# 4V88.pdb # **************************************************************************** DSSR: Software for Defining the (Secondary) Structures of RNA by Xiang-Jun Lu (xiangjun@x3dna.org), beta-r08-on-20130323 The program is currently under active development. As always, we greatly appreciate your feedback! Please report all DSSR-related issues on the 3DNA Forum (http://forum.x3dna.org/), and I strive to promptly respond to any questions posted there. **************************************************************************** Date and time: Mon Mar 9 07:58:46 2026 File name: 4V88.pdb no. of DNA/RNA chains: 0 [] no. of nucleotides: 10393 no. of waters: 2 no. of metals: 3566 [Mg=2205, Zn=16, Os=1345] **************************************************************************** List of 4823 base pair(s) 1 A.C4 A.G20 [C-G] WC 19-XIX cWW cW-W -178.6(anti) C3'-endo lambda=53.5; -170.1(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.50 d(N1-N9)=8.82 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.60]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.03 -0.09 -0.08 14.59 -20.28 4.21] 2 A.U5 A.A19 [U-A] WC 20-XX cWW cW-W -161.6(anti) C3'-endo lambda=53.9; -170.5(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.50 d(N1-N9)=8.88 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=0.3 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [-0.37 -0.07 -0.68 15.42 -9.47 2.13] 3 A.G6 A.C18 [G-C] WC 19-XIX cWW cW-W -173.8(anti) C3'-endo lambda=49.3; -157.7(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.67 d(N1-N9)=8.82 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "N1(imino)-N3[2.74]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [0.04 -0.29 -0.52 -18.10 -12.49 -3.52] 4 A.G7 A.C17 [G-C] WC 19-XIX cWW cW-W -146.2(anti) C3'-endo lambda=54.7; -165.8(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.65 d(N1-N9)=8.92 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [0.00 -0.16 0.11 -6.24 -2.40 1.47] 5 A.G7 A.A1137 [G-A] 00-n/a c.S c.-m -146.2(anti) C3'-endo lambda=108.5; -102.3(anti) C2'-endo lambda=113.8 d(C1'-C1')=7.51 d(N1-N9)=8.62 d(C6-C8)=11.04 tor(N1-C1'-C1'-N9)=-42.2 H-bonds[1]: "N2(amino)-N3[3.90]" bp_pars: [-1.27 7.03 -1.79 -45.88 -12.07 134.06] 6 A.U8 A.U15 [U-U] Calcutta 00-n/a tHW cM-W -112.4(anti) C2'-endo lambda=13.8; -161.9(anti) C3'-endo lambda=30.2 d(C1'-C1')=11.30 d(N1-N9)=8.61 d(C6-C8)=7.86 tor(N1-C1'-C1'-N9)=69.3 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.62]" bp_pars: [-3.20 -0.33 0.81 22.90 11.49 -81.20] 7 A.U8 A.A1139 [U+A] Hoogsteen 23-XXIII cWH cW+M -112.4(anti) C2'-endo lambda=65.9; -178.3(anti) C3'-endo lambda=44.4 d(C1'-C1')=8.21 d(N1-N9)=6.57 d(C6-C8)=6.20 tor(N1-C1'-C1'-N9)=0.1 H-bonds[2]: "N3(imino)-N7[2.79]; O4(carbonyl)-N6(amino)[2.78]" bp_pars: [-0.21 3.04 0.18 7.75 1.62 -67.14] 8 A.G10 A.U1144 [G-U] Wobble 28-XXVIII cWW cW-W -178.4(anti) C3'-endo lambda=38.7; -162.9(anti) C3'-endo lambda=64.1 d(C1'-C1')=10.42 d(N1-N9)=8.65 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.74]; O6(carbonyl)-N3(imino)[2.67]" bp_pars: [-2.23 -0.67 -0.10 14.73 -2.66 -3.27] 9 A.A11 A.A1143 [A-A] 00-n/a cWW cW-W -178.9(anti) C3'-endo lambda=48.7; -175.3(anti) C3'-endo lambda=71.4 d(C1'-C1')=12.03 d(N1-N9)=10.60 d(C6-C8)=11.54 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[1]: "N6(amino)-N1[2.96]" bp_pars: [-2.80 1.40 -0.51 10.15 -8.62 6.28] 10 A.A11 A.A1300 [A-A] 00-n/a ... c... -178.9(anti) C3'-endo lambda=92.9; -129.1(anti) C3'-endo lambda=154.4 d(C1'-C1')=5.57 d(N1-N9)=7.04 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-32.3 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.82]; N3-O2'(hydroxyl)[2.62]" bp_pars: [-3.26 5.25 -1.47 -2.48 0.98 137.84] 11 A.U12 A.A1142 [U-A] WC 20-XX cWW cW-W -160.7(anti) C3'-endo lambda=56.8; -158.2(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.40 d(N1-N9)=8.80 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[2.87]" bp_pars: [0.05 -0.17 -0.24 -2.12 -18.20 2.19] 12 A.U12 A.G1299 [U-G] 00-n/a cSS cm-m -160.7(anti) C3'-endo lambda=150.0; -140.3(anti) C3'-endo lambda=99.9 d(C1'-C1')=5.44 d(N1-N9)=7.11 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-61.8 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.83]; O2'(hydroxyl)-N3[2.86]; O2(carbonyl)-N2(amino)[2.84]" bp_pars: [1.97 7.38 -0.50 -16.31 -15.85 158.09] 13 A.C13 A.G1141 [C-G] WC 19-XIX cWW cW-W -156.5(anti) C3'-endo lambda=54.6; -172.7(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.59 d(N1-N9)=8.88 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.32 -0.12 0.13 8.62 -14.65 2.57] 14 A.C14 A.G1140 [C-G] WC 19-XIX cWW cW-W -169.0(anti) C3'-endo lambda=55.2; -175.9(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.54 d(N1-N9)=8.84 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [-0.12 -0.21 -0.21 3.66 -16.14 2.18] 15 A.U15 A.A1139 [U-A] 00-n/a cW. cW-. -161.9(anti) C3'-endo lambda=69.4; -178.3(anti) C3'-endo lambda=27.3 d(C1'-C1')=11.25 d(N1-N9)=9.45 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=5.4 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.64]" bp_pars: [4.67 -0.89 0.04 -18.49 0.67 -13.39] 16 A.G16 A.A1138 [G-A] Sheared 11-XI tSH cm-M -166.1(anti) C3'-endo lambda=97.0; -170.2(anti) C3'-endo lambda=7.6 d(C1'-C1')=9.32 d(N1-N9)=8.13 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.84]; N2(amino)-N7[2.95]; N3-N6(amino)[3.16]" bp_pars: [6.76 -4.62 -0.03 -2.92 -0.88 -3.13] 17 A.U21 A.A604 [U-A] WC 20-XX cWW cW-W 179.0(anti) C3'-endo lambda=53.5; -171.9(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.63 d(N1-N9)=8.97 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [-0.22 0.02 -0.04 -0.20 -4.90 3.09] 18 A.A22 A.U603 [A-U] WC 20-XX cWW cW-W -173.1(anti) C3'-endo lambda=56.7; -164.7(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.38 d(N1-N9)=8.81 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.05 -0.11 0.05 -0.28 -6.17 2.89] 19 A.G23 A.U602 [G-U] Wobble 28-XXVIII cWW cW-W -162.1(anti) C3'-endo lambda=41.7; -162.6(anti) C3'-endo lambda=64.6 d(C1'-C1')=10.54 d(N1-N9)=8.79 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.75]; O6(carbonyl)-N3(imino)[2.71]" bp_pars: [-2.34 -0.64 -0.30 0.40 -7.40 -2.41] 20 A.U24 A.A601 [U-A] WC 20-XX cWW cW-W -153.3(anti) C3'-endo lambda=54.9; -159.9(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.48 d(N1-N9)=8.80 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[2.80]" bp_pars: [0.01 -0.28 -0.91 5.74 -26.00 0.99] 21 A.C25 A.U380 [C-U] 00-n/a cWW cW-W -93.7(anti) C1'-exo lambda=37.6; 16.2(...) C2'-endo lambda=25.5 d(C1'-C1')=12.47 d(N1-N9)=9.96 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-37.1 H-bonds[1]: "N4(amino)-O4(carbonyl)[3.66]" bp_pars: [2.47 1.29 -0.20 45.61 -20.53 -60.85] 22 A.A26 A.U600 [A-U] WC 20-XX cWW cW-W -96.4(anti) C2'-endo lambda=60.5; -156.0(anti) C3'-endo lambda=60.1 d(C1'-C1')=10.14 d(N1-N9)=8.67 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=3.3 H-bonds[2]: "N1-N3(imino)[2.69]; N6(amino)-O4(carbonyl)[2.82]" bp_pars: [0.11 -0.23 0.15 -4.35 3.76 3.73] 23 A.U27 A.A599 [U-A] WC 20-XX cWW cW-W -164.7(anti) C3'-endo lambda=50.1; -159.7(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.71 d(N1-N9)=8.92 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-0.34 -0.16 0.14 3.18 -7.78 -1.89] 24 A.A28 A.U598 [A-U] WC 20-XX cWW cW-W -168.1(anti) C3'-endo lambda=57.5; -167.7(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.34 d(N1-N9)=8.80 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.09]" bp_pars: [0.10 -0.09 0.54 4.03 -6.82 3.66] 25 A.U29 A.G597 [U-G] Wobble 28-XXVIII cWW cW-W -165.8(anti) C3'-endo lambda=63.1; -173.5(anti) C3'-endo lambda=40.3 d(C1'-C1')=10.64 d(N1-N9)=8.84 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.72]; N3(imino)-O6(carbonyl)[2.70]" bp_pars: [2.18 -0.58 0.11 -1.68 -9.50 -2.54] 26 A.G30 A.C596 [G-C] WC 19-XIX cWW cW-W -159.9(anti) C3'-endo lambda=53.5; -168.2(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.63 d(N1-N9)=9.00 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "N1(imino)-N3[3.07]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[3.35]" bp_pars: [-0.52 0.02 -0.17 -0.75 -4.76 4.84] 27 A.C31 A.G595 [C-G] WC 19-XIX cWW cW-W -159.7(anti) C3'-endo lambda=52.5; -172.9(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.55 d(N1-N9)=8.79 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [0.20 -0.28 -0.38 12.25 -8.73 -1.39] 28 A.U32 A.A468 [U-A] rHoogsteen 24-XXIV tWH tW-M -153.7(anti) C3'-endo lambda=34.7; -75.4(anti) C1'-exo lambda=13.6 d(C1'-C1')=9.84 d(N1-N9)=7.29 d(C6-C8)=6.34 tor(N1-C1'-C1'-N9)=178.0 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.53]; N3(imino)-N7[2.86]" bp_pars: [3.71 -1.92 -1.23 1.01 -12.36 -90.72] 29 A.U35 A.A473 [U-A] WC 20-XX cWW cW-W -170.4(anti) C3'-endo lambda=57.3; -171.7(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.39 d(N1-N9)=8.77 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=8.5 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [0.09 -0.19 -0.86 9.93 4.67 1.45] 30 A.C36 A.U472 [C-U] 18-XVIII cWW cW-W -168.9(anti) C3'-endo lambda=52.1; -158.7(anti) C3'-endo lambda=57.6 d(C1'-C1')=9.17 d(N1-N9)=7.50 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=3.9 H-bonds[2]: "N3-N3(imino)[3.26]; N4(amino)-O4(carbonyl)[2.97]" bp_pars: [0.12 -1.45 -0.56 -5.58 -0.49 4.59] 31 A.U37 A.A471 [U-A] WC 20-XX cWW cW-W -160.3(anti) C3'-endo lambda=57.5; -176.7(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.34 d(N1-N9)=8.70 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=6.5 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [0.47 -0.30 -0.90 9.96 -4.53 1.15] 32 A.U37 A.A770 [U+A] 00-n/a ... t... -160.3(anti) C3'-endo lambda=94.0; -144.2(anti) C3'-endo lambda=56.3 d(C1'-C1')=8.46 d(N1-N9)=8.20 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=177.3 H-bonds[1]: "O2'(hydroxyl)-N1[2.68]" bp_pars: [-2.15 -7.59 -1.59 10.91 14.77 -139.58] 33 A.C38 A.A470 [C-A] 00-n/a cWW cW-W -171.9(anti) C3'-endo lambda=81.8; 172.8(anti) C2'-exo lambda=35.5 d(C1'-C1')=10.70 d(N1-N9)=9.30 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=9.5 H-bonds[2]: "O2(carbonyl)*N1[3.06]; O2(carbonyl)-N6(amino)[3.17]" bp_pars: [4.00 -0.29 -0.47 -0.11 2.61 14.86] 34 A.A39 A.C469 [A-C] 00-n/a tSH tm-M -118.9(anti) C2'-endo lambda=98.0; -162.8(anti) C3'-endo lambda=6.2 d(C1'-C1')=9.26 d(N1-N9)=8.14 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=-90.1 H-bonds[1]: "N3-N4(amino)[3.21]" bp_pars: [7.06 -5.31 0.80 8.68 12.28 -11.55] 35 A.A40 A.G467 [A-G] Sheared 11-XI tHS cM-m -153.6(anti) C3'-endo lambda=9.7; -149.7(anti) C3'-endo lambda=101.5 d(C1'-C1')=9.43 d(N1-N9)=8.35 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=-26.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.04]; N6(amino)-N3[3.00]; N7-N2(amino)[3.10]" bp_pars: [-6.77 -4.18 0.34 7.34 -14.08 3.24] 36 A.A41 A.U466 [A-U] WC 20-XX cWW cW-W -166.6(anti) C3'-endo lambda=50.3; -165.8(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.69 d(N1-N9)=8.95 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[2]: "N1-N3(imino)[3.05]; N6(amino)-O4(carbonyl)[3.43]" bp_pars: [-0.44 0.05 0.21 4.42 -25.01 4.34] 37 A.G42 A.C433 [G-C] WC 19-XIX cWW cW-W -126.2(anti) C2'-endo lambda=58.2; -160.2(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.52 d(N1-N9)=8.93 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=8.5 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.36 0.02 0.25 22.60 16.04 1.55] 38 A.U45 A.G434 [U-G] 00-n/a cWS cW-m -115.9(anti) O4'-endo lambda=58.1; -163.4(anti) C3'-endo lambda=136.3 d(C1'-C1')=5.84 d(N1-N9)=6.18 d(C6-C8)=8.30 tor(N1-C1'-C1'-N9)=48.0 H-bonds[3]: "O2(carbonyl)*O4'[3.30]; N3(imino)-N3[3.43]; O4(carbonyl)-N2(amino)[3.07]" bp_pars: [-4.00 0.90 -0.33 16.82 21.43 101.50] 39 A.U45 A.A437 [U+A] 00-n/a tHH tM+M -115.9(anti) O4'-endo lambda=6.1; -141.0(anti) C3'-endo lambda=9.1 d(C1'-C1')=12.98 d(N1-N9)=10.05 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=-97.6 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.99]" bp_pars: [-4.12 6.20 -0.70 -12.81 -1.50 -179.21] 40 A.A46 A.G432 [A+G] 00-n/a tSS tm+m -128.5(anti) C2'-endo lambda=52.0; -168.4(anti) C3'-endo lambda=88.1 d(C1'-C1')=8.35 d(N1-N9)=7.77 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=127.1 H-bonds[3]: "O2'(hydroxyl)-N2(amino)[3.24]; N1-O2'(hydroxyl)[2.60]; N3-N2(amino)[3.27]" bp_pars: [2.55 6.67 -2.26 59.37 -1.68 151.09] 41 A.A47 A.U98 [A+U] 00-n/a cHS cM+m -148.5(anti) C2'-endo lambda=32.3; -163.3(anti) C3'-endo lambda=133.9 d(C1'-C1')=7.84 d(N1-N9)=7.63 d(C6-C8)=7.90 tor(N1-C1'-C1'-N9)=9.8 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.66]; N7-O2'(hydroxyl)[2.82]" bp_pars: [-5.48 0.76 -0.27 18.03 -16.28 27.49] 42 A.G48 A.C431 [G-C] WC 19-XIX cWW cW-W -177.2(anti) C3'-endo lambda=54.0; -168.9(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.74 d(N1-N9)=9.06 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [-0.38 -0.01 0.17 -4.44 -6.68 1.46] 43 A.C49 A.G430 [C-G] WC 19-XIX cWW cW-W -157.5(anti) C3'-endo lambda=53.8; -169.4(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.61 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.54 -0.27 0.01 -0.17 -6.60 -1.12] 44 A.C50 A.G429 [C-G] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=57.9; -177.2(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.56 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [-0.20 -0.04 -0.38 8.26 -10.59 4.70] 45 A.A51 A.G429 [A-G] Sheared 11-XI tHS cM-m 178.0(anti) C3'-endo lambda=9.3; -177.2(anti) C3'-endo lambda=97.1 d(C1'-C1')=9.64 d(N1-N9)=8.47 d(C6-C8)=8.90 tor(N1-C1'-C1'-N9)=-15.5 H-bonds[2]: "N6(amino)-N3[3.31]; N7-N2(amino)[3.13]" bp_pars: [-6.91 -4.29 0.74 -8.01 11.97 -2.12] 46 A.A51 A.U440 [A+U] rWC 21-XXI tWW tW+W 178.0(anti) C3'-endo lambda=29.9; -120.4(anti) C4'-exo lambda=45.2 d(C1'-C1')=11.11 d(N1-N9)=8.99 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-178.9 H-bonds[2]: "N1-N3(imino)[2.96]; N6(amino)-O2(carbonyl)[2.84]" bp_pars: [-0.02 1.35 -0.10 3.34 4.11 163.64] 47 A.U52 A.C424 [U-C] 00-n/a t.W c.-W -156.0(anti) C3'-endo lambda=12.1; -168.0(anti) C3'-endo lambda=31.1 d(C1'-C1')=12.13 d(N1-N9)=9.42 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=45.2 H-bonds[1]: "O4(carbonyl)-N4(amino)[2.87]" bp_pars: [-2.15 1.39 1.74 38.32 7.48 -92.08] 48 A.U52 A.A428 [U-A] WC 20-XX cWW cW-W -156.0(anti) C3'-endo lambda=49.7; -173.7(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.99 d(N1-N9)=9.23 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=4.0 H-bonds[2]: "N3(imino)-N1[3.07]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.55 0.12 0.02 6.20 4.83 -4.53] 49 A.G53 A.C427 [G-C] WC 19-XIX cWW cW-W -157.2(anti) C3'-endo lambda=54.2; -155.6(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.35 d(N1-N9)=8.69 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.56]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.19 -0.14 0.27 18.65 -11.66 5.73] 50 A.C54 A.G426 [C-G] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=55.0; 167.2(anti) C2'-exo lambda=44.5 d(C1'-C1')=10.66 d(N1-N9)=8.76 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.76]" bp_pars: [0.47 -0.24 -0.59 26.38 -18.41 -3.35] 51 A.U56 A.G91 [U+G] 00-n/a tWS tW+m -111.2(anti) C2'-endo lambda=58.8; -164.5(anti) C3'-endo lambda=90.5 d(C1'-C1')=8.41 d(N1-N9)=8.05 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=132.3 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.04]" bp_pars: [2.28 7.07 -1.28 48.41 -7.87 148.26] 52 A.G57 A.C90 [G-C] WC 19-XIX cWW cW-W -167.7(anti) C3'-endo lambda=53.3; -163.8(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.78 d(N1-N9)=8.99 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [-0.30 -0.25 -0.06 -6.53 -11.82 -6.14] 53 A.U58 A.G89 [U-G] Wobble 28-XXVIII cWW cW-W -156.0(anti) C3'-endo lambda=67.3; -171.7(anti) C3'-endo lambda=42.1 d(C1'-C1')=10.34 d(N1-N9)=8.70 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.79]; N3(imino)-O6(carbonyl)[2.64]" bp_pars: [2.37 -0.70 -0.07 9.31 -7.37 -5.63] 54 A.C59 A.G63 [C+G] 00-n/a cWH cW+M -119.4(anti) C2'-endo lambda=48.6; 175.5(anti) C3'-endo lambda=23.8 d(C1'-C1')=10.87 d(N1-N9)=8.58 d(C6-C8)=8.20 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.77]" bp_pars: [-0.17 3.22 0.77 5.37 7.87 -99.00] 55 A.C59 A.C87 [C-C] 00-n/a ... c... -119.4(anti) C2'-endo lambda=2.4; -165.2(anti) C3'-endo lambda=11.1 d(C1'-C1')=13.99 d(N1-N9)=11.08 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[1]: "N4(amino)*N4(amino)[3.13]" bp_pars: [-0.72 2.82 -0.02 -6.75 1.04 -89.64] 56 A.U60 A.A62 [U-A] 00-n/a ... t... -173.7(anti) C3'-endo lambda=77.1; -123.3(anti) C3'-endo lambda=47.2 d(C1'-C1')=6.75 d(N1-N9)=5.98 d(C6-C8)=6.02 tor(N1-C1'-C1'-N9)=-179.4 H-bonds[1]: "O2'(hydroxyl)-N7[3.02]" bp_pars: [5.91 -8.20 -1.47 6.02 -11.95 -79.79] 57 A.A62 A.G287 [A+G] Linker 00-n/a tSS tm+m -123.3(anti) C3'-endo lambda=67.3; -115.8(anti) C2'-endo lambda=84.4 d(C1'-C1')=8.64 d(N1-N9)=8.41 d(C6-C8)=10.79 tor(N1-C1'-C1'-N9)=179.9 H-bonds[1]: "N3-N2(amino)[3.08]" bp_pars: [2.61 7.99 -0.68 9.00 -1.43 166.57] 58 A.G63 A.C87 [G-C] WC 19-XIX cWW cW-W 175.5(anti) C3'-endo lambda=59.7; -165.2(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.20 d(N1-N9)=8.75 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=5.2 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.37]; O6(carbonyl)-N4(amino)[3.19]" bp_pars: [-0.50 -0.06 -0.43 -12.94 4.00 9.89] 59 A.U64 A.A86 [U-A] WC 20-XX cWW cW-W -156.2(anti) C3'-endo lambda=65.6; -174.0(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.03 d(N1-N9)=8.66 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=6.2 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[3.42]" bp_pars: [0.45 -0.04 -0.56 6.40 5.50 12.74] 60 A.A65 A.A84 [A-A] 00-n/a ... t... -116.2(anti) C2'-endo lambda=48.9; -158.5(anti) C3'-endo lambda=16.1 d(C1'-C1')=10.92 d(N1-N9)=8.67 d(C6-C8)=8.02 tor(N1-C1'-C1'-N9)=-153.5 H-bonds[2]: "N1*N7[3.09]; N6(amino)-OP2[3.23]" bp_pars: [6.18 -2.64 0.85 9.57 12.82 -74.61] 61 A.A67 A.G83 [A-G] 00-n/a tHS cM-m -166.2(anti) C3'-endo lambda=2.6; -153.0(anti) C3'-endo lambda=90.4 d(C1'-C1')=9.20 d(N1-N9)=7.86 d(C6-C8)=8.12 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[2.80]; N7-N2(amino)[2.76]" bp_pars: [-6.68 -5.22 -0.16 1.76 -14.72 -13.53] 62 A.G69 A.U82 [G-U] Wobble 28-XXVIII cWW cW-W 176.8(anti) C3'-endo lambda=40.6; -153.4(anti) C3'-endo lambda=72.8 d(C1'-C1')=10.35 d(N1-N9)=8.80 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[2.99]" bp_pars: [-2.54 -0.49 -0.07 -4.57 -18.39 6.11] 63 A.C70 A.G81 [C-G] WC 19-XIX cWW cW-W -156.3(anti) C3'-endo lambda=55.8; -176.5(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.60 d(N1-N9)=8.83 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-16.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.57 -0.26 0.03 9.13 -21.74 -0.47] 64 A.A85 A.A148 [A-A] 00-n/a ... c... -168.1(anti) C3'-endo lambda=92.9; -150.6(anti) C3'-endo lambda=144.3 d(C1'-C1')=5.91 d(N1-N9)=7.34 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-75.1 H-bonds[3]: "O2'(hydroxyl)-O3'[3.12]; O2'(hydroxyl)-O2'(hydroxyl)[2.72]; N3-O2'(hydroxyl)[2.95]" bp_pars: [-2.54 6.96 0.66 5.81 -30.13 151.81] 65 A.U88 A.A452 [U-A] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=55.5; -49.8(anti) C2'-endo lambda=53.2 d(C1'-C1')=10.56 d(N1-N9)=8.83 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[2.98]" bp_pars: [0.04 -0.09 0.03 16.75 -2.30 0.00] 66 A.A93 A.G396 [A-G] Sheared 11-XI tHS cM-m 56.7(syn) C2'-endo lambda=6.4; -153.6(anti) C3'-endo lambda=102.9 d(C1'-C1')=9.46 d(N1-N9)=8.44 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=-41.6 H-bonds[2]: "N6(amino)-N3[3.42]; N7-N2(amino)[3.19]" bp_pars: [-6.95 -4.39 0.47 -18.06 17.33 -0.39] 67 A.G96 A.A387 [G-A] Imino 08-VIII cWW cW-W -179.0(anti) C3'-endo lambda=50.9; -114.6(anti) C2'-endo lambda=46.2 d(C1'-C1')=12.74 d(N1-N9)=10.79 d(C6-C8)=11.27 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[2]: "N1(imino)-N1[3.00]; O6(carbonyl)-N6(amino)[2.97]" bp_pars: [0.25 1.55 -0.75 -17.72 -20.92 -12.74] 68 A.C97 A.G386 [C-G] WC 19-XIX cWW cW-W -159.1(anti) C3'-endo lambda=52.4; -152.4(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.51 d(N1-N9)=8.70 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-14.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.62]; N3-N1(imino)[2.60]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.12 -0.34 0.05 0.48 -23.35 3.65] 69 A.U98 A.A385 [U-A] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=56.4; -150.3(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.32 d(N1-N9)=8.77 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-22.6 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [-0.76 -0.13 0.40 -5.15 -20.96 4.83] 70 A.C99 A.A100 [C+A] Platform 00-n/a cSH cm+M -116.1(anti) C2'-endo lambda=140.5; -157.6(anti) C3'-endo lambda=37.5 d(C1'-C1')=6.39 d(N1-N9)=6.40 d(C6-C8)=6.35 tor(N1-C1'-C1'-N9)=46.1 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.93]" bp_pars: [6.63 -0.26 0.10 -10.71 39.53 3.61] 71 A.C99 A.G384 [C-G] WC 19-XIX cWW cW-W -116.1(anti) C2'-endo lambda=55.3; -160.0(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.88 d(N1-N9)=9.15 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.11]; N3-N1(imino)[3.08]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.39 0.04 -0.20 7.22 -18.85 0.10] 72 A.A100 A.A385 [A-A] 00-n/a tWS cW-m -157.6(anti) C3'-endo lambda=28.1; -150.3(anti) C3'-endo lambda=114.8 d(C1'-C1')=9.17 d(N1-N9)=8.56 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-60.0 H-bonds[2]: "N1-O2'(hydroxyl)[2.72]; N6(amino)-N3[3.02]" bp_pars: [-5.95 -1.68 2.46 28.69 -40.72 38.64] 73 A.A103 A.U358 [A-U] rHoogsteen 24-XXIV tHW tM-W -103.6(anti) O4'-endo lambda=24.8; -157.6(anti) C3'-endo lambda=31.1 d(C1'-C1')=9.56 d(N1-N9)=7.09 d(C6-C8)=6.12 tor(N1-C1'-C1'-N9)=145.6 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.07]; N7-N3(imino)[2.79]" bp_pars: [-4.16 -1.99 -0.16 11.50 6.46 -100.18] 74 A.C107 A.G307 [C-G] WC 19-XIX cWW cW-W -166.7(anti) C3'-endo lambda=55.9; -159.1(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.62 d(N1-N9)=8.95 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [-0.02 -0.01 0.16 -10.94 -8.15 3.43] 75 A.A108 A.U306 [A-U] WC 20-XX cWW cW-W -153.2(anti) C3'-endo lambda=53.8; -159.8(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.52 d(N1-N9)=8.80 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [0.14 -0.16 -0.13 0.10 0.16 2.99] 76 A.G109 A.C305 [G-C] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=58.6; -164.8(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.53 d(N1-N9)=8.81 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.47]; O6(carbonyl)-N4(amino)[3.12]" bp_pars: [0.68 -0.21 0.47 11.74 -10.12 4.57] 77 A.G109 A.A796 [G+A] Linker 00-n/a tS. tm+. -165.7(anti) C3'-endo lambda=99.1; -163.2(anti) C3'-endo lambda=56.3 d(C1'-C1')=7.58 d(N1-N9)=7.47 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=157.1 H-bonds[2]: "O2'(hydroxyl)-N1[2.65]; N2(amino)-N3[3.51]" bp_pars: [-2.16 -7.22 -2.18 7.82 37.85 -126.93] 78 A.U110 A.U304 [U-U] 16-XVI cWW cW-W -153.8(anti) C3'-endo lambda=73.2; -164.0(anti) C3'-endo lambda=43.8 d(C1'-C1')=8.82 d(N1-N9)=7.34 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.91]; N3(imino)-O4(carbonyl)[2.93]" bp_pars: [2.55 -1.75 -0.04 10.68 -20.78 12.82] 79 A.U111 A.U303 [U-U] 16-XVI cWW cW-W -172.3(anti) C3'-endo lambda=48.4; -161.7(anti) C3'-endo lambda=77.7 d(C1'-C1')=8.54 d(N1-N9)=7.24 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.85]; O4(carbonyl)-N3(imino)[2.91]" bp_pars: [-2.49 -1.73 0.02 -0.23 -18.96 18.99] 80 A.A112 A.U302 [A-U] WC 20-XX cWW cW-W -155.6(anti) C3'-endo lambda=64.0; -174.6(anti) C3'-endo lambda=56.9 d(C1'-C1')=9.91 d(N1-N9)=8.46 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[3.12]" bp_pars: [-0.06 -0.12 -0.01 -20.88 -2.73 10.14] 81 A.U113 A.A301 [U-A] WC 20-XX cWW cW-W -147.6(anti) C4'-exo lambda=53.2; -148.0(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.60 d(N1-N9)=8.79 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.87]" bp_pars: [-0.70 -0.26 0.62 -11.47 7.33 -1.46] 82 A.C114 A.U245 [C+U] 00-n/a t.S c.+m -105.9(anti) C3'-exo lambda=7.0; -144.8(anti) C3'-endo lambda=107.4 d(C1'-C1')=9.52 d(N1-N9)=8.60 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.92]" bp_pars: [-3.22 2.43 0.93 -26.44 -10.59 71.31] 83 A.U116 A.A300 [U-A] WC 20-XX cWW cW-W -173.6(anti) C3'-endo lambda=58.9; -169.1(anti) C3'-endo lambda=59.5 d(C1'-C1')=10.06 d(N1-N9)=8.56 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N3(imino)-N1[2.65]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [0.09 -0.25 -0.02 7.62 -5.74 6.22] 84 A.U117 A.A299 [U-A] WC 20-XX cWW cW-W -171.4(anti) C3'-endo lambda=59.7; 179.9(anti) C2'-exo lambda=54.1 d(C1'-C1')=10.43 d(N1-N9)=8.82 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=2.7 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [0.20 -0.07 -0.47 13.87 -1.50 3.02] 85 A.U118 A.C298 [U-C] 00-n/a cWW cW-W -174.5(anti) C3'-endo lambda=94.6; -144.8(anti) C3'-endo lambda=29.9 d(C1'-C1')=9.49 d(N1-N9)=8.36 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=6.0 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.83]" bp_pars: [4.91 -1.97 -1.08 -0.07 -12.23 18.10] 86 A.A119 A.C298 [A-C] 00-n/a tHW cM-W -167.8(anti) C3'-endo lambda=5.7; -144.8(anti) C3'-endo lambda=72.3 d(C1'-C1')=10.03 d(N1-N9)=8.24 d(C6-C8)=8.28 tor(N1-C1'-C1'-N9)=80.8 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.87]" bp_pars: [-6.24 -3.90 0.24 13.22 12.92 -37.90] 87 A.U120 A.U297 [U-U] 16-XVI cWW cW-W -170.6(anti) C3'-endo lambda=38.9; -158.2(anti) C3'-endo lambda=72.6 d(C1'-C1')=9.05 d(N1-N9)=7.44 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.98]; O4(carbonyl)-N3(imino)[2.85]" bp_pars: [-2.54 -1.70 -0.38 25.32 -5.93 6.76] 88 A.U121 A.U296 [U-U] 16-XVI cWW cW-W -170.4(anti) C3'-endo lambda=41.1; -166.5(anti) C3'-endo lambda=75.7 d(C1'-C1')=8.91 d(N1-N9)=7.45 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.94]; O4(carbonyl)-N3(imino)[2.88]" bp_pars: [-2.61 -1.76 0.06 5.19 -9.11 10.47] 89 A.U122 A.A295 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=56.8; -173.0(anti) C3'-endo lambda=62.0 d(C1'-C1')=10.10 d(N1-N9)=8.61 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "N3(imino)-N1[2.68]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [-0.30 -0.18 -0.17 0.71 -18.78 10.03] 90 A.G123 A.C294 [G-C] WC 19-XIX cWW cW-W -159.6(anti) C3'-endo lambda=53.8; -159.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.46 d(N1-N9)=8.76 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [-0.50 -0.36 -0.03 -4.12 -7.30 -2.47] 91 A.A124 A.U293 [A-U] WC 20-XX cWW cW-W -175.7(anti) C3'-endo lambda=52.2; -159.0(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.69 d(N1-N9)=8.91 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [0.08 -0.12 -0.02 -1.36 -21.25 0.24] 92 A.U125 A.G291 [U-G] 00-n/a cWW cW-W -152.2(anti) C3'-endo lambda=47.0; -157.3(anti) C3'-endo lambda=66.1 d(C1'-C1')=10.86 d(N1-N9)=9.27 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=-24.0 H-bonds[1]: "O4(carbonyl)-N1(imino)[2.93]" bp_pars: [-2.01 -0.12 -1.43 2.94 -48.68 13.53] 93 A.U125 A.U292 [U-U] 16-XVI cWW cW-W -152.2(anti) C3'-endo lambda=79.3; -158.4(anti) C3'-endo lambda=48.0 d(C1'-C1')=8.48 d(N1-N9)=7.24 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-20.4 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.91]; N3(imino)-O4(carbonyl)[2.90]" bp_pars: [2.32 -1.77 0.34 -1.84 -26.74 14.39] 94 A.A126 A.C263 [A+C] 00-n/a ... t... -115.5(anti) C1'-exo lambda=53.0; -165.3(anti) C3'-endo lambda=103.1 d(C1'-C1')=9.00 d(N1-N9)=8.84 d(C6-C8)=10.90 tor(N1-C1'-C1'-N9)=157.6 H-bonds[1]: "N1-O2'(hydroxyl)[2.60]" bp_pars: [1.53 8.16 0.61 22.96 10.03 125.10] 95 A.A126 A.G291 [A-G] Sheared 11-XI tHS cM-m -115.5(anti) C1'-exo lambda=12.7; -157.3(anti) C3'-endo lambda=101.3 d(C1'-C1')=9.61 d(N1-N9)=8.56 d(C6-C8)=9.03 tor(N1-C1'-C1'-N9)=35.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.91]; N6(amino)-N3[3.30]; N7-N2(amino)[3.15]" bp_pars: [-6.86 -4.03 -0.94 18.14 -11.96 1.11] 96 A.A138 A.A266 [A+A] 00-n/a cHW cM+W -20.4(...) C2'-exo lambda=30.9; -71.6(anti) C2'-endo lambda=57.4 d(C1'-C1')=10.82 d(N1-N9)=8.80 d(C6-C8)=8.39 tor(N1-C1'-C1'-N9)=-24.9 H-bonds[2]: "N6(amino)-N1[2.76]; N6(amino)*N6(amino)[2.70]" bp_pars: [-0.54 -3.43 -1.05 -0.10 17.99 94.06] 97 A.C139 A.G175 [C+G] 00-n/a tWS cW+m -133.9(anti) O4'-endo lambda=4.8; -155.8(anti) C3'-endo lambda=108.8 d(C1'-C1')=10.09 d(N1-N9)=9.13 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=16.1 H-bonds[1]: "N4(amino)-N3[3.37]" bp_pars: [-4.05 2.29 -0.94 18.12 1.05 66.50] 98 A.G142 A.A173 [G-A] Imino 08-VIII cWW cW-W 174.4(anti) C2'-exo lambda=62.8; -155.3(anti) C3'-endo lambda=69.6 d(C1'-C1')=11.18 d(N1-N9)=10.00 d(C6-C8)=11.09 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N1(imino)-N1[2.50]; O6(carbonyl)-N6(amino)[3.42]" bp_pars: [-0.44 1.34 0.02 -12.07 -14.26 8.90] 99 A.G143 A.C172 [G-C] WC 19-XIX cWW cW-W -146.8(anti) C3'-endo lambda=52.7; -171.0(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.61 d(N1-N9)=8.92 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-20.0 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[3.10]" bp_pars: [-0.12 -0.09 0.11 -3.05 -27.08 4.55] 100 A.U144 A.A171 [U-A] 00-n/a cWW cW-W -110.3(anti) C3'-exo lambda=33.0; -178.6(anti) C3'-endo lambda=39.8 d(C1'-C1')=12.86 d(N1-N9)=10.45 d(C6-C8)=10.56 tor(N1-C1'-C1'-N9)=0.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-1.12 0.95 -1.08 9.95 -21.20 -32.47] 101 A.A145 A.A169 [A-A] 05-V tWH tW-M -121.6(anti) C2'-endo lambda=18.1; -117.1(anti) C2'-endo lambda=23.8 d(C1'-C1')=12.77 d(N1-N9)=10.08 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=131.8 H-bonds[2]: "N1-N6(amino)[3.12]; N6(amino)-N7[3.32]" bp_pars: [3.97 1.95 -0.31 -15.20 3.39 -108.53] 102 A.U146 A.A168 [U-A] rHoogsteen 24-XXIV tWH tW-M -163.7(anti) C3'-endo lambda=27.9; -156.7(anti) C3'-endo lambda=20.3 d(C1'-C1')=9.88 d(N1-N9)=7.30 d(C6-C8)=6.23 tor(N1-C1'-C1'-N9)=-177.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.95]; N3(imino)-N7[2.82]" bp_pars: [3.89 -1.53 -0.01 -1.41 0.22 -101.60] 103 A.A147 A.U167 [A-U] rHoogsteen 24-XXIV tHW tM-W -170.0(anti) C3'-endo lambda=19.3; -154.0(anti) C3'-endo lambda=34.6 d(C1'-C1')=9.75 d(N1-N9)=7.26 d(C6-C8)=6.40 tor(N1-C1'-C1'-N9)=158.5 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.87]; N7-N3(imino)[2.95]" bp_pars: [-4.32 -2.17 0.14 9.90 4.32 -93.16] 104 A.A148 A.C166 [A-C] 25-XXV tHW cM-W -150.6(anti) C3'-endo lambda=8.1; -156.4(anti) C3'-endo lambda=26.7 d(C1'-C1')=11.17 d(N1-N9)=8.41 d(C6-C8)=7.43 tor(N1-C1'-C1'-N9)=76.1 H-bonds[2]: "N6(amino)-N3[2.91]; N7-N4(amino)[3.11]" bp_pars: [-2.77 -0.55 -2.18 16.49 -43.41 -83.98] 105 A.C149 A.G165 [C-G] WC 19-XIX cWW cW-W -162.8(anti) C3'-endo lambda=49.3; -157.1(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.74 d(N1-N9)=8.94 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [-0.36 -0.07 -0.16 18.58 -19.52 -0.32] 106 A.U150 A.A164 [U-A] WC 20-XX cWW cW-W -169.2(anti) C3'-endo lambda=51.2; -176.9(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.78 d(N1-N9)=9.04 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[2]: "N3(imino)-N1[2.99]; O4(carbonyl)-N6(amino)[3.16]" bp_pars: [-0.14 0.04 0.31 1.69 -12.00 -1.10] 107 A.G151 A.G163 [G+G] 06-VI cWH cW+M -170.5(anti) C3'-endo lambda=70.6; 35.1(...) C3'-endo lambda=36.3 d(C1'-C1')=11.53 d(N1-N9)=9.86 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[2]: "N1(imino)-O6(carbonyl)[3.21]; N2(amino)-N7[3.12]" bp_pars: [2.48 3.48 0.33 -31.90 -8.06 -78.15] 108 A.U152 A.A162 [U-A] WC 20-XX cWW cW-W -155.7(anti) C3'-endo lambda=57.0; -160.8(anti) C3'-endo lambda=49.4 d(C1'-C1')=10.74 d(N1-N9)=8.98 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[2]: "N3(imino)-N1[2.95]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [0.20 -0.06 -0.52 4.05 -19.01 1.37] 109 A.G153 A.U161 [G-U] Wobble 28-XXVIII cWW cW-W -165.5(anti) C3'-endo lambda=41.8; -168.3(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.46 d(N1-N9)=8.83 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.82]; O6(carbonyl)-N3(imino)[2.84]" bp_pars: [-2.25 -0.55 0.18 -3.06 -14.33 -2.23] 110 A.G154 A.C160 [G-C] WC 19-XIX cWW cW-W -154.9(anti) C3'-endo lambda=55.9; -162.0(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.52 d(N1-N9)=8.79 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.56]" bp_pars: [0.13 -0.24 0.59 19.81 6.67 -2.63] 111 A.A156 A.G419 [A+G] 00-n/a tWS tW+m -169.7(anti) C3'-endo lambda=12.8; -169.7(anti) C3'-endo lambda=104.5 d(C1'-C1')=9.79 d(N1-N9)=8.89 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-168.6 H-bonds[2]: "N1-N2(amino)[3.19]; N6(amino)-N3[3.60]" bp_pars: [-2.70 4.57 0.03 -17.98 -29.57 78.99] 112 A.U174 A.A266 [U-A] rHoogsteen 24-XXIV tWH tW-M -172.8(anti) C3'-endo lambda=34.4; -71.6(anti) C2'-endo lambda=17.0 d(C1'-C1')=9.79 d(N1-N9)=7.30 d(C6-C8)=6.46 tor(N1-C1'-C1'-N9)=148.1 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.66]; N3(imino)-N7[2.97]" bp_pars: [4.14 -2.09 -0.42 -13.30 -14.77 -90.93] 113 A.A182 A.U203 [A-U] WC 20-XX cWW cW-W -157.7(anti) C3'-endo lambda=55.8; -144.2(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.86 d(N1-N9)=9.12 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N1-N3(imino)[3.06]; N6(amino)-O4(carbonyl)[3.16]" bp_pars: [0.33 0.13 -0.26 -7.80 -16.72 1.41] 114 A.U183 A.A202 [U-A] WC 20-XX cWW cW-W -149.7(anti) C3'-endo lambda=50.2; -154.5(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.89 d(N1-N9)=9.16 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-15.9 H-bonds[2]: "N3(imino)-N1[3.08]; O4(carbonyl)-N6(amino)[3.19]" bp_pars: [-0.60 0.12 -0.58 12.08 -30.88 1.86] 115 A.C184 A.G201 [C-G] WC 19-XIX cWW cW-W 175.0(anti) C3'-endo lambda=48.5; -166.7(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.72 d(N1-N9)=8.86 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-13.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [0.04 -0.29 0.44 -3.33 -15.38 -3.24] 116 A.U185 A.A200 [U-A] WC 20-XX cWW cW-W 169.6(anti) C3'-endo lambda=42.4; -154.0(anti) C3'-endo lambda=56.3 d(C1'-C1')=11.36 d(N1-N9)=9.46 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N3(imino)-N1[3.24]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [-1.17 0.17 0.09 -1.98 -16.11 -10.42] 117 A.C186 A.G199 [C-G] WC 19-XIX cWW cW-W -178.3(anti) C2'-exo lambda=47.6; -101.6(anti) C2'-endo lambda=53.6 d(C1'-C1')=10.59 d(N1-N9)=8.72 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=4.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.95]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.08 -0.23 -0.53 -27.48 3.17 -4.86] 118 A.G187 A.A198 [G-A] 00-n/a tSH tm-M 174.6(anti) C2'-exo lambda=90.5; 165.9(anti) C3'-endo lambda=2.6 d(C1'-C1')=10.29 d(N1-N9)=8.96 d(C6-C8)=9.16 tor(N1-C1'-C1'-N9)=176.8 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[3.58]; N2(amino)-N7[3.27]" bp_pars: [7.58 -4.61 0.19 -2.73 -0.49 -16.69] 119 A.G187 A.G199 [G-G] 00-n/a cSW cm-W 174.6(anti) C2'-exo lambda=106.3; -101.6(anti) C2'-endo lambda=51.6 d(C1'-C1')=8.48 d(N1-N9)=7.99 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=9.6 H-bonds[1]: "N3-N1(imino)[3.20]" bp_pars: [4.16 -0.43 1.98 -16.43 16.41 57.89] 120 A.A188 A.A197 [A-A] 00-n/a tHS cM-m -171.7(anti) C3'-endo lambda=8.0; -159.0(anti) C3'-endo lambda=83.0 d(C1'-C1')=9.69 d(N1-N9)=8.15 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=-35.1 H-bonds[1]: "N6(amino)-N3[2.61]" bp_pars: [-6.14 -3.84 -0.85 -13.57 -23.70 -14.97] 121 A.C189 A.G196 [C-G] WC 19-XIX cWW cW-W 157.4(...) C2'-exo lambda=39.8; -115.1(anti) C2'-endo lambda=46.0 d(C1'-C1')=10.84 d(N1-N9)=8.68 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=10.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.98]; N3-N1(imino)[2.59]; N4(amino)-O6(carbonyl)[2.21]" bp_pars: [0.26 -0.56 0.33 -19.25 20.05 -13.24] 122 A.C190 A.G195 [C-G] WC 19-XIX cWW cW-W -101.3(anti) C2'-endo lambda=47.4; -179.5(anti) C3'-endo lambda=50.9 d(C1'-C1')=11.06 d(N1-N9)=9.16 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=20.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.39]; N3-N1(imino)[3.08]; N4(amino)-O6(carbonyl)[2.71]" bp_pars: [-0.72 -0.17 -1.34 18.13 2.34 -14.09] 123 A.C191 A.U193 [C-U] 00-n/a cWW cW-W -91.4(anti) C2'-endo lambda=102.2; -89.4(anti) C3'-endo lambda=55.4 d(C1'-C1')=7.33 d(N1-N9)=6.82 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=19.9 H-bonds[1]: "O2(carbonyl)-N3(imino)[2.66]" bp_pars: [2.81 -0.57 -0.50 45.07 17.20 47.80] 124 A.G204 A.C263 [G-C] WC 19-XIX cWW cW-W 168.0(anti) C3'-endo lambda=49.7; -165.3(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.58 d(N1-N9)=8.85 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.69 -0.23 0.24 5.50 -10.51 1.43] 125 A.U205 A.U262 [U-U] 16-XVI cWW cW-W -165.5(anti) C3'-endo lambda=74.1; -172.2(anti) C3'-endo lambda=40.9 d(C1'-C1')=8.74 d(N1-N9)=7.26 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.91]; N3(imino)-O4(carbonyl)[2.83]" bp_pars: [2.50 -1.87 -0.17 9.16 -18.83 10.85] 126 A.A206 A.U259 [A-U] WC 20-XX cWW cW-W -177.9(anti) C3'-endo lambda=55.2; -122.8(anti) C2'-endo lambda=54.6 d(C1'-C1')=10.47 d(N1-N9)=8.78 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[2.82]" bp_pars: [-0.31 -0.20 -0.19 14.54 -11.11 -1.89] 127 A.U207 A.C258 [U-C] 18-XVIII cWW cW-W -157.6(anti) C3'-endo lambda=55.3; -164.1(anti) C3'-endo lambda=56.0 d(C1'-C1')=8.90 d(N1-N9)=7.26 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-25.7 H-bonds[2]: "N3(imino)-N3[3.07]; O4(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.25 -1.64 -0.22 6.93 -45.84 11.88] 128 A.U208 A.A257 [U-A] WC 20-XX cWW cW-W -159.9(anti) C3'-endo lambda=57.9; -163.7(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.14 d(N1-N9)=8.59 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N3(imino)-N1[2.74]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.00 -0.17 0.05 -19.39 -9.61 4.09] 129 A.U209 A.A256 [U-A] WC 20-XX cWW cW-W -166.0(anti) C3'-endo lambda=58.8; -145.1(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.32 d(N1-N9)=8.70 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [0.09 -0.20 0.37 -4.91 -3.15 4.99] 130 A.A210 A.U255 [A-U] WC 20-XX cWW cW-W -164.9(anti) C3'-endo lambda=58.2; -175.1(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.56 d(N1-N9)=8.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[3.09]" bp_pars: [0.18 -0.02 0.46 15.79 -7.89 1.67] 131 A.U211 A.A254 [U-A] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=58.5; -169.8(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.23 d(N1-N9)=8.71 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.27]" bp_pars: [-0.05 -0.04 -0.06 5.41 -13.14 10.21] 132 A.U212 A.A253 [U-A] WC 20-XX cWW cW-W -171.4(anti) C3'-endo lambda=53.1; -175.6(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.46 d(N1-N9)=8.83 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.06]" bp_pars: [-0.64 -0.10 -0.35 -0.19 -9.84 4.95] 133 A.A213 A.U252 [A-U] WC 20-XX cWW cW-W -166.1(anti) C3'-endo lambda=60.7; -161.7(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.36 d(N1-N9)=8.84 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=5.2 H-bonds[2]: "N1-N3(imino)[2.90]; N6(amino)-O4(carbonyl)[3.13]" bp_pars: [0.36 0.01 -0.19 -8.35 -0.99 4.28] 134 A.G214 A.A251 [G-A] Sheared 11-XI tSH cm-M -165.2(anti) C3'-endo lambda=102.5; -158.8(anti) C3'-endo lambda=7.8 d(C1'-C1')=9.50 d(N1-N9)=8.48 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=-63.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.06]; N2(amino)-N7[2.88]; N3-N6(amino)[3.38]" bp_pars: [6.91 -4.33 0.99 -3.28 -10.76 -11.38] 135 A.A218 A.U830 [A-U] 00-n/a cHH cM-M 178.8(anti) C3'-endo lambda=46.5; 72.9(syn) C2'-endo lambda=63.5 d(C1'-C1')=8.45 d(N1-N9)=6.80 d(C6-C8)=4.75 tor(N1-C1'-C1'-N9)=-24.4 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.61]" bp_pars: [-1.82 -5.84 -1.63 -25.44 -20.93 145.54] 136 A.A218 A.U843 [A-U] 00-n/a cWS cW-m 178.8(anti) C3'-endo lambda=36.8; -157.2(anti) C3'-endo lambda=129.4 d(C1'-C1')=9.88 d(N1-N9)=9.64 d(C6-C8)=10.93 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N6(amino)-O2(carbonyl)[3.77]" bp_pars: [-7.22 -0.38 -0.89 -22.27 -11.80 55.43] 137 A.A219 A.C842 [A-C] 00-n/a ... c... -165.0(anti) C3'-endo lambda=47.4; -167.8(anti) C3'-endo lambda=78.7 d(C1'-C1')=10.12 d(N1-N9)=8.84 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-15.8 H-bonds[1]: "N1*O2(carbonyl)[2.73]" bp_pars: [-2.49 0.26 -0.13 -16.18 -20.05 25.62] 138 A.A220 A.U831 [A+U] Hoogsteen 23-XXIII cHW cM+W -179.3(anti) C3'-endo lambda=59.2; 160.5(...) C3'-endo lambda=61.3 d(C1'-C1')=7.90 d(N1-N9)=6.42 d(C6-C8)=5.87 tor(N1-C1'-C1'-N9)=3.6 H-bonds[3]: "N6(amino)-O4(carbonyl)[3.24]; N7-N3(imino)[2.79]; OP2-O2'(hydroxyl)[2.98]" bp_pars: [0.13 -3.55 -0.57 8.19 -20.73 59.26] 139 A.A220 A.U841 [A-U] WC 20-XX cWW cW-W -179.3(anti) C3'-endo lambda=50.8; -172.4(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.75 d(N1-N9)=8.87 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.18 -0.11 -0.07 -17.92 -15.84 -3.03] 140 A.A221 A.U832 [A+U] Hoogsteen 23-XXIII cHW cM+W 177.7(anti) C3'-endo lambda=55.7; -151.1(anti) C3'-endo lambda=72.2 d(C1'-C1')=7.78 d(N1-N9)=6.50 d(C6-C8)=6.09 tor(N1-C1'-C1'-N9)=0.8 H-bonds[3]: "N6(amino)-O4(carbonyl)[3.57]; N7-N3(imino)[2.89]; OP2-O2'(hydroxyl)[2.50]" bp_pars: [-0.26 -3.56 0.21 -5.13 2.23 55.22] 141 A.A221 A.U840 [A-U] WC 20-XX cWW cW-W 177.7(anti) C3'-endo lambda=56.9; -110.0(anti) C2'-endo lambda=50.5 d(C1'-C1')=10.62 d(N1-N9)=8.89 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=21.5 H-bonds[2]: "N1-N3(imino)[2.90]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [0.79 -0.05 -1.09 -25.59 8.08 -3.24] 142 A.A222 A.U833 [A+U] 00-n/a cHW cM+W -171.4(anti) C3'-endo lambda=51.4; -151.3(anti) C3'-endo lambda=67.9 d(C1'-C1')=8.57 d(N1-N9)=7.10 d(C6-C8)=6.67 tor(N1-C1'-C1'-N9)=1.7 H-bonds[4]: "N6(amino)-O4(carbonyl)[3.52]; N7-N3(imino)[3.40]; OP2-O2'(hydroxyl)[2.97]; OP2*O2(carbonyl)[2.62]" bp_pars: [-0.27 -3.71 1.31 -21.61 12.93 64.58] 143 A.A222 A.U839 [A-U] WC 20-XX cWW cW-W -171.4(anti) C3'-endo lambda=53.3; -164.9(anti) C3'-endo lambda=44.4 d(C1'-C1')=11.38 d(N1-N9)=9.46 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "N1-N3(imino)[3.27]; N6(amino)-O4(carbonyl)[3.18]" bp_pars: [0.88 0.27 0.28 -13.86 -12.54 -10.94] 144 A.U223 A.G838 [U-G] Wobble 28-XXVIII cWW cW-W -176.0(anti) C3'-endo lambda=63.5; -166.6(anti) C3'-endo lambda=37.6 d(C1'-C1')=10.60 d(N1-N9)=8.79 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=7.2 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.78]; N3(imino)-O6(carbonyl)[2.63]" bp_pars: [2.64 -0.84 -0.35 -1.21 3.51 -8.73] 145 A.C224 A.G837 [C-G] WC 19-XIX cWW cW-W -170.3(anti) C3'-endo lambda=53.2; -170.2(anti) C3'-endo lambda=61.5 d(C1'-C1')=10.68 d(N1-N9)=9.08 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[3.05]; N3-N2(amino)[3.15]; N4(amino)-O6(carbonyl)[3.22]" bp_pars: [-0.53 0.11 -0.02 -7.50 -5.19 5.42] 146 A.A225 A.U836 [A-U] WC 20-XX cWW cW-W -158.8(anti) C3'-endo lambda=55.9; -158.2(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.72 d(N1-N9)=8.96 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [0.79 -0.10 -0.03 -5.62 -1.43 -0.10] 147 A.A226 A.U835 [A-U] WC 20-XX cWW cW-W 169.4(anti) C3'-endo lambda=47.4; -150.8(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.98 d(N1-N9)=9.02 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.77]" bp_pars: [-0.19 -0.08 -0.16 -18.57 -21.57 -9.38] 148 A.U227 A.G834 [U-G] Wobble 28-XXVIII cWW cW-W -108.8(anti) C2'-endo lambda=68.9; -179.1(anti) C3'-endo lambda=38.2 d(C1'-C1')=10.74 d(N1-N9)=9.06 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=0.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.98]; N3(imino)-O6(carbonyl)[3.09]" bp_pars: [2.93 -0.46 -0.12 8.73 -4.33 0.19] 149 A.G228 A.C237 [G-C] WC 19-XIX cWW cW-W -155.4(anti) C2'-exo lambda=48.2; -153.0(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.37 d(N1-N9)=8.53 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[3]: "N1(imino)-N3[2.51]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.49]" bp_pars: [-0.34 -0.62 -0.11 -3.21 -25.03 -2.39] 150 A.U229 A.A236 [U-A] 00-n/a cWW cW-W -151.7(anti) C3'-endo lambda=53.8; 177.6(anti) C3'-endo lambda=36.1 d(C1'-C1')=11.57 d(N1-N9)=9.50 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[2]: "N3(imino)*N6(amino)[3.15]; O4(carbonyl)-N6(amino)[3.29]" bp_pars: [1.68 0.04 -0.78 8.92 -19.83 -17.63] 151 A.C230 A.G235 [C-G] 00-n/a cWW cW-W -161.8(anti) C3'-endo lambda=51.5; -170.4(anti) C3'-endo lambda=39.0 d(C1'-C1')=11.23 d(N1-N9)=9.17 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.70]" bp_pars: [1.36 -0.36 -0.64 5.57 -11.56 -21.87] 152 A.G243 A.C250 [G-C] WC 19-XIX cWW cW-W -167.6(anti) C3'-endo lambda=52.1; -178.8(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.71 d(N1-N9)=8.91 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=0.8 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [-0.33 -0.23 0.25 4.78 5.84 -2.09] 153 A.A265 A.U289 [A-U] WC 20-XX cWW cW-W -94.9(anti) C2'-endo lambda=57.5; -160.1(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.49 d(N1-N9)=8.93 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[3.05]" bp_pars: [-0.14 -0.02 0.18 -3.08 -4.21 2.16] 154 A.U267 A.A288 [U-A] WC 20-XX cWW cW-W -167.1(anti) C3'-endo lambda=60.5; -168.3(anti) C3'-endo lambda=60.9 d(C1'-C1')=10.06 d(N1-N9)=8.60 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[3.16]" bp_pars: [0.36 -0.14 -0.17 10.80 -5.11 8.08] 155 A.C268 A.G287 [C-G] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=59.4; -115.8(anti) C2'-endo lambda=54.8 d(C1'-C1')=10.47 d(N1-N9)=8.88 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=22.0 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.27]; O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[3.17]; N4(amino)-O6(carbonyl)[3.39]" bp_pars: [0.98 -0.28 -1.24 -3.98 10.14 2.26] 156 A.G269 A.C286 [G-C] WC 19-XIX cWW cW-W -163.3(anti) C3'-endo lambda=54.7; -175.0(anti) C3'-endo lambda=53.9 d(C1'-C1')=11.01 d(N1-N9)=9.28 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[3]: "N1(imino)-N3[3.21]; N2(amino)-O2(carbonyl)[2.98]; O6(carbonyl)-N4(amino)[3.30]" bp_pars: [-0.03 0.22 0.44 7.91 -10.29 0.94] 157 A.C270 A.G285 [C-G] WC 19-XIX cWW cW-W 170.9(anti) C3'-endo lambda=55.6; -174.0(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.49 d(N1-N9)=8.78 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.52]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.21]" bp_pars: [0.58 -0.16 0.46 1.99 -1.01 7.29] 158 A.U272 A.G284 [U-G] 00-n/a cWW cW-W -172.8(anti) C2'-exo lambda=93.7; -161.3(anti) C3'-endo lambda=71.5 d(C1'-C1')=9.84 d(N1-N9)=9.47 d(C6-C8)=11.49 tor(N1-C1'-C1'-N9)=13.0 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.80]" bp_pars: [2.24 2.77 0.40 -9.03 20.35 64.06] 159 A.G273 A.U283 [G-U] Wobble 28-XXVIII cWW cW-W -167.4(anti) C3'-endo lambda=48.5; 173.9(anti) C3'-endo lambda=62.5 d(C1'-C1')=10.27 d(N1-N9)=8.61 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.72]; N2(amino)-O2(carbonyl)[2.47]; O6(carbonyl)-N3(imino)[3.22]" bp_pars: [-1.31 -0.32 0.29 5.92 -7.43 9.34] 160 A.G274 A.C282 [G-C] WC 19-XIX cWW cW-W 158.0(...) C3'-endo lambda=39.5; -154.2(anti) C3'-endo lambda=48.3 d(C1'-C1')=11.31 d(N1-N9)=9.17 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[3.33]; O6(carbonyl)-N4(amino)[2.57]" bp_pars: [-0.33 -0.17 -0.13 -12.04 -14.52 -12.56] 161 A.C275 A.G281 [C-G] 00-n/a cWW cW-W -162.5(anti) C2'-exo lambda=78.9; -168.3(anti) C3'-endo lambda=41.7 d(C1'-C1')=10.25 d(N1-N9)=8.88 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-19.0 H-bonds[1]: "O2(carbonyl)-N1(imino)[2.67]" bp_pars: [3.18 -0.24 0.27 2.31 -22.69 20.35] 162 A.C276 A.G279 [C-G] WC 19-XIX cWW cW-W -155.0(anti) C2'-endo lambda=60.9; -95.8(anti) C2'-exo lambda=42.3 d(C1'-C1')=10.64 d(N1-N9)=8.83 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.14]; N3-N1(imino)[3.21]; N3*O6(carbonyl)[2.79]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [1.51 -0.52 -0.63 15.03 -12.37 -9.07] 163 A.A301 A.G334 [A+G] 00-n/a tSW tm+W -148.0(anti) C3'-endo lambda=111.1; -146.1(anti) C3'-endo lambda=49.2 d(C1'-C1')=8.87 d(N1-N9)=8.80 d(C6-C8)=10.71 tor(N1-C1'-C1'-N9)=173.5 H-bonds[2]: "O2'(hydroxyl)-N1(imino)[3.53]; N3-N2(amino)[3.36]" bp_pars: [-0.38 -7.99 -1.34 10.71 25.91 -102.42] 164 A.C309 A.G357 [C-G] WC 19-XIX cWW cW-W -162.0(anti) C3'-endo lambda=55.2; -179.7(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.44 d(N1-N9)=8.74 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.47 -0.25 -0.43 15.87 -11.84 2.53] 165 A.C310 A.G356 [C-G] WC 19-XIX cWW cW-W -164.5(anti) C3'-endo lambda=54.7; 180.0(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.61 d(N1-N9)=8.90 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=3.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.23 -0.19 -0.42 5.15 -3.36 0.55] 166 A.U311 A.G355 [U-G] Wobble 28-XXVIII cWW cW-W -157.2(anti) C3'-endo lambda=70.6; -175.1(anti) C3'-endo lambda=40.5 d(C1'-C1')=10.35 d(N1-N9)=8.76 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=6.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.67]; N3(imino)-O6(carbonyl)[2.81]" bp_pars: [2.67 -0.75 -0.60 1.46 -2.69 0.20] 167 A.A312 A.A352 [A-A] 00-n/a tHS tM-m -81.4(anti) C2'-endo lambda=12.4; -107.3(anti) C2'-endo lambda=71.2 d(C1'-C1')=9.22 d(N1-N9)=7.51 d(C6-C8)=7.47 tor(N1-C1'-C1'-N9)=176.2 H-bonds[1]: "N6(amino)-N3[3.31]" bp_pars: [-4.98 -4.30 -2.41 -33.41 27.66 -56.77] 168 A.A312 A.A353 [A-A] 05-V tWH tW-M -81.4(anti) C2'-endo lambda=19.6; 177.7(anti) C3'-endo lambda=18.3 d(C1'-C1')=12.58 d(N1-N9)=9.84 d(C6-C8)=8.35 tor(N1-C1'-C1'-N9)=176.0 H-bonds[2]: "N1-N6(amino)[2.95]; N6(amino)-N7[3.13]" bp_pars: [4.14 1.49 -0.21 -1.15 -2.12 -107.10] 169 A.U313 A.U1117 [U-U] 16-XVI cWW cW-W -122.3(anti) C2'-endo lambda=50.7; -166.5(anti) C3'-endo lambda=75.8 d(C1'-C1')=8.44 d(N1-N9)=7.17 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-18.2 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.85]; O4(carbonyl)-N3(imino)[2.90]" bp_pars: [-2.27 -1.79 0.53 -4.53 -15.61 14.08] 170 A.C314 A.C354 [C-C] 00-n/a cWW cW-W -167.5(anti) C4'-exo lambda=82.3; -166.1(anti) C3'-endo lambda=47.8 d(C1'-C1')=8.33 d(N1-N9)=7.14 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=5.9 H-bonds[2]: "O2(carbonyl)*N3[2.67]; N3-N4(amino)[2.92]" bp_pars: [2.30 -1.72 -0.43 -1.04 2.92 21.40] 171 A.A315 A.A352 [A-A] 00-n/a tHS cM-m -95.4(anti) C2'-endo lambda=10.9; -107.3(anti) C2'-endo lambda=92.8 d(C1'-C1')=9.06 d(N1-N9)=7.79 d(C6-C8)=8.11 tor(N1-C1'-C1'-N9)=-20.8 H-bonds[2]: "N6(amino)-O4'[3.15]; N6(amino)-N3[3.02]" bp_pars: [-5.73 -4.37 1.15 -20.74 44.26 6.21] 172 A.A316 A.U348 [A-U] WC 20-XX cWW cW-W -163.8(anti) C3'-endo lambda=62.5; -166.8(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.00 d(N1-N9)=8.55 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=12.9 H-bonds[2]: "N1-N3(imino)[2.64]; N6(amino)-O4(carbonyl)[3.14]" bp_pars: [0.35 -0.18 -0.20 3.79 10.27 10.44] 173 A.C317 A.G347 [C-G] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=57.1; -177.7(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.49 d(N1-N9)=8.81 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=3.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.12]" bp_pars: [0.43 -0.23 -0.82 5.13 -4.75 4.52] 174 A.U318 A.G346 [U-G] Wobble 28-XXVIII cWW cW-W -163.2(anti) C3'-endo lambda=66.7; 161.8(...) C2'-exo lambda=35.7 d(C1'-C1')=10.45 d(N1-N9)=8.70 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=13.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.66]; N3(imino)-O6(carbonyl)[2.70]" bp_pars: [2.30 -0.69 -0.15 -0.27 13.76 -1.58] 175 A.G322 A.G325 [G+G] 06-VI cWH cW+M -118.7(anti) C2'-endo lambda=62.5; -168.4(anti) C3'-endo lambda=24.8 d(C1'-C1')=11.62 d(N1-N9)=9.63 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=6.9 H-bonds[2]: "N1(imino)-O6(carbonyl)[2.74]; N2(amino)-N7[2.98]" bp_pars: [2.00 3.08 0.59 -5.45 17.65 -88.58] 176 A.G322 A.C343 [G-C] 00-n/a c.. c.-. -118.7(anti) C2'-endo lambda=16.1; -163.3(anti) C3'-endo lambda=7.1 d(C1'-C1')=14.43 d(N1-N9)=11.53 d(C6-C8)=10.49 tor(N1-C1'-C1'-N9)=23.3 H-bonds[1]: "O6(carbonyl)-N4(amino)[2.96]" bp_pars: [1.56 2.89 0.51 -4.55 15.56 -83.24] 177 A.A323 A.U345 [A-U] WC 20-XX cWW cW-W 177.8(anti) C3'-endo lambda=50.3; -126.4(anti) C2'-endo lambda=58.3 d(C1'-C1')=10.77 d(N1-N9)=9.04 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[2]: "N1-N3(imino)[2.97]; N6(amino)-O4(carbonyl)[2.82]" bp_pars: [-0.21 -0.07 -0.16 -0.48 -13.88 -3.14] 178 A.U324 A.A344 [U-A] WC 20-XX cWW cW-W -162.7(anti) C3'-endo lambda=55.4; -171.9(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.71 d(N1-N9)=9.07 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N3(imino)-N1[2.93]; O4(carbonyl)-N6(amino)[2.71]" bp_pars: [0.03 -0.07 0.10 -0.23 -7.64 -5.73] 179 A.G325 A.C343 [G-C] WC 19-XIX cWW cW-W -168.4(anti) C3'-endo lambda=56.3; -163.3(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.60 d(N1-N9)=9.01 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[3.25]" bp_pars: [-0.41 0.02 -0.10 -0.06 -2.50 5.18] 180 A.G326 A.G337 [G+G] 06-VI cHW cM+W -168.5(anti) C3'-endo lambda=26.4; 71.5(syn) C2'-endo lambda=58.7 d(C1'-C1')=12.03 d(N1-N9)=9.96 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=1.2 H-bonds[2]: "O6(carbonyl)-N1(imino)[2.96]; N7-N2(amino)[3.06]" bp_pars: [-2.01 -3.37 0.46 -18.71 -1.41 89.85] 181 A.G326 A.C342 [G-C] WC 19-XIX cWW cW-W -168.5(anti) C3'-endo lambda=51.1; -166.5(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.81 d(N1-N9)=9.02 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.96]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.25 -0.12 0.13 -3.38 -10.52 -2.40] 182 A.U327 A.A341 [U-A] WC 20-XX cWW cW-W -162.5(anti) C3'-endo lambda=54.3; -170.0(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.60 d(N1-N9)=8.81 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.10 -0.22 0.44 -7.09 -8.75 -0.94] 183 A.A328 A.U340 [A-U] WC 20-XX cWW cW-W -161.3(anti) C3'-endo lambda=56.0; -160.6(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.52 d(N1-N9)=8.80 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.10 -0.13 0.51 6.28 -2.00 3.15] 184 A.G329 A.C339 [G-C] WC 19-XIX cWW cW-W -170.8(anti) C3'-endo lambda=48.9; -158.1(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.60 d(N1-N9)=8.82 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.50 -0.29 0.08 -1.74 -16.84 -0.14] 185 A.G330 A.C338 [G-C] WC 19-XIX cWW cW-W -161.2(anti) C3'-endo lambda=52.6; -162.6(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.67 d(N1-N9)=8.92 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [0.08 -0.10 -0.34 -13.74 -19.21 3.18] 186 A.G337 A.C342 [G-C] 00-n/a c.. c.-. 71.5(syn) C2'-endo lambda=16.8; -166.5(anti) C3'-endo lambda=14.4 d(C1'-C1')=14.15 d(N1-N9)=11.34 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=-46.8 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.07]" bp_pars: [1.99 3.11 0.03 23.71 -8.75 -90.57] 187 A.C361 A.G383 [C-G] WC 19-XIX cWW cW-W -171.9(anti) C2'-exo lambda=52.6; -166.4(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.72 d(N1-N9)=8.91 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.52]" bp_pars: [-0.02 -0.31 -0.19 1.70 -7.28 -6.58] 188 A.G362 A.C382 [G-C] WC 19-XIX cWW cW-W -168.7(anti) C3'-endo lambda=50.7; -169.1(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.57 d(N1-N9)=8.81 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=2.7 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [-0.51 -0.34 -0.22 0.74 -4.17 -2.72] 189 A.G363 A.C381 [G-C] WC 19-XIX cWW cW-W 176.1(anti) C3'-endo lambda=52.6; -168.2(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.71 d(N1-N9)=8.91 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [0.01 -0.23 0.14 -5.36 -11.32 -2.08] 190 A.G364 A.G377 [G-G] 00-n/a tH. tM-. -161.5(anti) C3'-endo lambda=28.3; -166.2(anti) C3'-endo lambda=80.1 d(C1'-C1')=10.62 d(N1-N9)=9.33 d(C6-C8)=9.09 tor(N1-C1'-C1'-N9)=172.4 H-bonds[2]: "N7-N2(amino)[2.99]; OP2-N1(imino)[2.93]" bp_pars: [-8.14 -4.50 -0.69 2.05 3.37 -60.11] 191 A.G364 A.A756 [G+A] 00-n/a tSW tm+W -161.5(anti) C3'-endo lambda=114.9; -172.3(anti) C3'-endo lambda=9.6 d(C1'-C1')=9.50 d(N1-N9)=8.77 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=112.3 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.80]; N2(amino)-N1[3.24]; N3-N6(amino)[3.04]" bp_pars: [3.58 -3.99 0.49 -20.08 7.01 -63.01] 192 A.G365 A.C376 [G-C] WC 19-XIX cWW cW-W 173.5(anti) C2'-exo lambda=47.4; -167.1(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.61 d(N1-N9)=8.82 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.61 -0.29 -0.38 -2.98 -4.46 1.27] 193 A.A366 A.U375 [A-U] WC 20-XX cWW cW-W -174.2(anti) C3'-endo lambda=53.7; -159.7(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.23 d(N1-N9)=8.60 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [-0.55 -0.30 -0.14 -14.25 -9.18 1.56] 194 A.A367 A.U374 [A-U] WC 20-XX cWW cW-W -161.8(anti) C3'-endo lambda=55.9; -167.0(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.40 d(N1-N9)=8.71 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [0.24 -0.27 0.63 -0.02 -6.59 0.73] 195 A.U368 A.G373 [U-G] Wobble 28-XXVIII cWW cW-W -148.9(anti) C3'-endo lambda=69.0; 178.0(anti) C3'-endo lambda=37.5 d(C1'-C1')=10.36 d(N1-N9)=8.68 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=3.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.54]; N3(imino)-O6(carbonyl)[2.77]" bp_pars: [2.54 -0.68 -0.24 12.60 7.10 1.57] 196 A.G371 A.G613 [G+G] 06-VI cWH cW+M -156.1(anti) C3'-endo lambda=60.8; -127.7(anti) C2'-endo lambda=22.7 d(C1'-C1')=11.94 d(N1-N9)=9.89 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-O6(carbonyl)[2.75]; N2(amino)-O6(carbonyl)[3.37]; N2(amino)-N7[3.11]" bp_pars: [2.12 2.85 -0.47 29.89 -3.77 -92.32] 197 A.G372 A.U612 [G-U] 00-n/a cSW cm-W -164.1(anti) C3'-endo lambda=131.9; -152.3(anti) C3'-endo lambda=64.7 d(C1'-C1')=5.52 d(N1-N9)=5.98 d(C6-C8)=8.23 tor(N1-C1'-C1'-N9)=52.3 H-bonds[2]: "N2(amino)-O4(carbonyl)[2.81]; N3-N3(imino)[3.19]" bp_pars: [3.65 1.17 -0.38 7.53 24.19 106.10] 198 A.C381 A.A755 [C-A] 00-n/a cSW cm-W -168.2(anti) C3'-endo lambda=131.4; -156.0(anti) C3'-endo lambda=36.8 d(C1'-C1')=9.09 d(N1-N9)=8.90 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=1.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.55]; O2(carbonyl)-N6(amino)[2.92]" bp_pars: [6.84 -0.77 -0.02 -11.84 0.07 59.89] 199 A.G386 A.A425 [G+A] Linker 00-n/a tSS tm+m -152.4(anti) C3'-endo lambda=85.1; -163.1(anti) C2'-exo lambda=62.7 d(C1'-C1')=7.97 d(N1-N9)=7.67 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=163.3 H-bonds[2]: "O2'(hydroxyl)-N1[2.79]; N2(amino)-N3[3.02]" bp_pars: [-2.96 -7.47 -0.18 -15.72 4.24 -151.62] 200 A.G388 A.C409 [G-C] WC 19-XIX cWW cW-W 178.2(anti) C3'-endo lambda=51.1; -157.1(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.90 d(N1-N9)=9.14 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[3.10]" bp_pars: [-0.20 0.03 -0.39 -4.43 -7.35 1.54] 201 A.G389 A.C408 [G-C] WC 19-XIX cWW cW-W -157.4(anti) C3'-endo lambda=48.2; -158.9(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.91 d(N1-N9)=9.03 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.92]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.01 -0.05 -0.40 -16.76 -15.31 -0.56] 202 A.G390 A.A407 [G+A] 00-n/a cHW cM+W 20.0(...) C3'-endo lambda=42.0; -156.3(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.74 d(N1-N9)=8.75 d(C6-C8)=8.05 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "O6(carbonyl)-N6(amino)[2.97]; N7*N1[2.75]" bp_pars: [-0.51 -4.41 0.16 2.17 13.53 79.34] 203 A.A391 A.U406 [A-U] WC 20-XX cWW cW-W -162.9(anti) C3'-endo lambda=59.1; -160.5(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.38 d(N1-N9)=8.78 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.86]" bp_pars: [0.07 -0.19 0.11 1.14 -11.27 0.71] 204 A.G392 A.C405 [G-C] WC 19-XIX cWW cW-W -169.9(anti) C3'-endo lambda=57.5; -161.8(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.59 d(N1-N9)=8.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [0.50 -0.11 -0.12 -16.68 -18.39 2.73] 205 A.C393 A.G404 [C-G] WC 19-XIX cWW cW-W -152.1(anti) C3'-endo lambda=57.2; -162.5(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.44 d(N1-N9)=8.75 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-15.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.72]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [0.15 -0.30 0.05 -1.59 -11.59 -0.50] 206 A.C394 A.A401 [C-A] 25-XXV tWH tW-M -157.8(anti) C3'-endo lambda=22.4; -152.6(anti) C2'-endo lambda=16.2 d(C1'-C1')=11.09 d(N1-N9)=8.35 d(C6-C8)=7.17 tor(N1-C1'-C1'-N9)=97.9 H-bonds[2]: "N3-N6(amino)[3.02]; N4(amino)-N7[3.01]" bp_pars: [3.09 0.04 0.27 -21.41 2.61 -98.70] 207 A.U395 A.A399 [U-A] rHoogsteen 24-XXIV tWH tW-M -150.9(anti) C3'-endo lambda=35.3; -76.5(anti) C2'-endo lambda=19.0 d(C1'-C1')=9.63 d(N1-N9)=7.16 d(C6-C8)=6.26 tor(N1-C1'-C1'-N9)=170.0 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.09]; N3(imino)-N7[2.90]" bp_pars: [4.35 -2.16 0.46 -2.57 8.76 -97.76] 208 A.A410 A.G423 [A-G] Imino 08-VIII cWW cW-W -161.9(anti) C3'-endo lambda=51.9; -117.4(anti) C2'-endo lambda=46.8 d(C1'-C1')=12.66 d(N1-N9)=10.76 d(C6-C8)=11.36 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[2]: "N1-N1(imino)[2.94]; N6(amino)-O6(carbonyl)[3.27]" bp_pars: [0.26 1.65 -0.18 -18.40 -10.54 -8.42] 209 A.C411 A.G422 [C-G] WC 19-XIX cWW cW-W -169.0(anti) C3'-endo lambda=55.9; -147.6(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.75 d(N1-N9)=9.05 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.13]" bp_pars: [0.02 0.03 0.05 7.85 -14.68 3.52] 210 A.A412 A.A421 [A-A] 00-n/a cWW cW-W -164.1(anti) C3'-endo lambda=84.8; -179.1(anti) C3'-endo lambda=59.9 d(C1'-C1')=11.07 d(N1-N9)=10.21 d(C6-C8)=11.73 tor(N1-C1'-C1'-N9)=-15.9 H-bonds[1]: "N1-N6(amino)[3.88]" bp_pars: [2.85 2.00 0.71 1.41 -17.77 33.97] 211 A.U413 A.A420 [U-A] WC 20-XX cWW cW-W -167.4(anti) C3'-endo lambda=57.9; -172.9(anti) C3'-endo lambda=60.1 d(C1'-C1')=10.32 d(N1-N9)=8.80 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [0.10 -0.09 0.06 4.49 -4.40 3.76] 212 A.C414 A.G419 [C-G] WC 19-XIX cWW cW-W -164.5(anti) C3'-endo lambda=61.4; -169.7(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.46 d(N1-N9)=8.81 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.18]" bp_pars: [0.90 -0.23 -0.15 6.17 -8.33 3.61] 213 A.C415 A.G418 [C+G] 00-n/a t.W t.+W -158.4(anti) C3'-endo lambda=95.9; 65.7(syn) C4'-exo lambda=23.8 d(C1'-C1')=9.65 d(N1-N9)=8.71 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=167.1 H-bonds[3]: "O2'(hydroxyl)-O6(carbonyl)[2.73]; O2(carbonyl)-N1(imino)[2.65]; O2(carbonyl)-N2(amino)[3.33]" bp_pars: [0.64 -5.00 0.28 -15.27 -0.11 -112.90] 214 A.C424 A.A428 [C+A] 00-n/a cWH cW+M -168.0(anti) C3'-endo lambda=77.4; -173.7(anti) C3'-endo lambda=16.7 d(C1'-C1')=10.10 d(N1-N9)=8.42 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=8.8 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.16]; N3-N6(amino)[2.92]" bp_pars: [1.82 0.92 1.62 -30.82 6.96 -86.75] 215 A.G434 A.A437 [G-A] 00-n/a tWH tW-M -163.4(anti) C3'-endo lambda=64.6; -141.0(anti) C3'-endo lambda=32.9 d(C1'-C1')=11.61 d(N1-N9)=9.93 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-129.7 H-bonds[3]: "N1(imino)-OP2[2.58]; N2(amino)-N7[3.23]; N2(amino)-OP2[2.69]" bp_pars: [8.20 -3.12 1.17 28.24 5.93 -76.17] 216 A.A438 A.G465 [A-G] 00-n/a cSW cm-W -149.4(anti) C2'-endo lambda=115.1; -173.2(anti) C3'-endo lambda=56.3 d(C1'-C1')=9.07 d(N1-N9)=8.87 d(C6-C8)=10.60 tor(N1-C1'-C1'-N9)=-16.1 H-bonds[2]: "O2'(hydroxyl)-N2(amino)[2.95]; N3-N1(imino)[3.23]" bp_pars: [4.38 1.54 0.55 -35.05 -11.81 62.71] 217 A.U439 A.A464 [U-A] WC 20-XX cWW cW-W -97.1(anti) C2'-endo lambda=59.5; 175.1(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.01 d(N1-N9)=8.50 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=5.9 H-bonds[2]: "N3(imino)-N1[2.62]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [0.44 -0.31 0.15 -7.37 11.05 7.84] 218 A.A441 A.U463 [A-U] WC 20-XX cWW cW-W -178.9(anti) C3'-endo lambda=54.7; -164.5(anti) C3'-endo lambda=62.2 d(C1'-C1')=10.44 d(N1-N9)=8.89 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O4(carbonyl)[3.31]" bp_pars: [0.08 0.07 -0.34 3.79 -8.36 8.85] 219 A.C442 A.G462 [C-G] WC 19-XIX cWW cW-W -171.6(anti) C3'-endo lambda=53.6; -175.1(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.74 d(N1-N9)=9.07 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=1.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.05]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [-0.01 -0.04 -0.33 -2.79 -8.92 -1.54] 220 A.C442 A.A525 [C-A] 00-n/a tSW cm-W -171.6(anti) C3'-endo lambda=113.8; 179.5(anti) C3'-endo lambda=27.3 d(C1'-C1')=9.63 d(N1-N9)=8.98 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-54.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.60]; O2(carbonyl)-N6(amino)[2.86]" bp_pars: [6.68 -1.79 1.63 -7.55 -40.89 38.87] 221 A.C443 A.G461 [C-G] WC 19-XIX cWW cW-W -172.6(anti) C3'-endo lambda=52.1; -167.1(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.71 d(N1-N9)=8.92 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [0.13 -0.17 0.30 -11.47 2.31 -1.10] 222 A.C444 A.A460 [C-A] CA_loop 25-XXV tWH tW-M -169.7(anti) C2'-endo lambda=24.9; 177.5(anti) C2'-exo lambda=4.1 d(C1'-C1')=10.96 d(N1-N9)=8.18 d(C6-C8)=7.19 tor(N1-C1'-C1'-N9)=-118.4 H-bonds[3]: "O2(carbonyl)-N6(amino)[2.82]; N3-N6(amino)[2.80]; N4(amino)-N7[2.88]" bp_pars: [3.00 -0.73 0.00 0.87 -10.96 -87.63] 223 A.A445 A.G462 [A-G] 00-n/a cWS cW-m -170.5(anti) C3'-endo lambda=34.4; -175.1(anti) C3'-endo lambda=131.4 d(C1'-C1')=8.58 d(N1-N9)=8.33 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "N1-O2'(hydroxyl)[2.46]; N6(amino)-N3[2.65]" bp_pars: [-6.15 -1.16 1.35 42.25 -11.05 50.94] 224 A.A446 A.G461 [A-G] 00-n/a cWS cW-m 177.4(anti) C3'-endo lambda=37.9; -167.1(anti) C3'-endo lambda=117.8 d(C1'-C1')=9.36 d(N1-N9)=8.92 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-42.8 H-bonds[3]: "N1-O2'(hydroxyl)[2.95]; N6(amino)*N2(amino)[2.85]; N6(amino)-N3[3.05]" bp_pars: [-5.90 -0.31 1.54 19.07 -37.35 53.58] 225 A.U447 A.A460 [U-A] WC 20-XX cWW cW-W -164.6(anti) C3'-endo lambda=55.3; 177.5(anti) C2'-exo lambda=58.7 d(C1'-C1')=10.33 d(N1-N9)=8.74 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-29.2 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[3.06]" bp_pars: [-0.53 0.02 0.27 -26.56 -34.17 1.52] 226 A.C448 A.G458 [C-G] WC 19-XIX cWW cW-W -169.9(anti) C3'-endo lambda=53.7; -162.3(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.78 d(N1-N9)=9.13 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[3.06]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [-0.28 0.06 0.45 -11.25 -9.96 -1.14] 227 A.C449 A.G457 [C-G] WC 19-XIX cWW cW-W -155.3(anti) C3'-endo lambda=57.9; -165.7(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.63 d(N1-N9)=8.94 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.53]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.11 -0.09 0.10 -1.27 -7.10 4.29] 228 A.U450 A.A456 [U-A] WC 20-XX cWW cW-W -150.0(anti) C3'-endo lambda=54.7; -167.6(anti) C3'-endo lambda=48.5 d(C1'-C1')=10.83 d(N1-N9)=9.00 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.77]" bp_pars: [0.18 -0.12 -0.18 10.69 -19.76 -6.15] 229 A.A468 A.A594 [A-A] 00-n/a cWS cW-m -75.4(anti) C1'-exo lambda=39.4; -99.3(anti) C2'-endo lambda=110.9 d(C1'-C1')=8.72 d(N1-N9)=8.15 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=-35.9 H-bonds[2]: "N1-O2'(hydroxyl)[2.87]; N6(amino)-N3[3.08]" bp_pars: [-5.88 -0.88 -0.70 -35.46 -40.00 63.95] 230 A.A475 A.A545 [A+A] 00-n/a cHH cM+M -170.9(anti) C3'-endo lambda=24.9; -134.9(anti) C2'-endo lambda=34.2 d(C1'-C1')=11.88 d(N1-N9)=9.34 d(C6-C8)=7.59 tor(N1-C1'-C1'-N9)=17.7 H-bonds[1]: "N6(amino)-N7[3.20]" bp_pars: [-3.91 6.15 -1.37 4.27 -36.16 -126.94] 231 A.A475 A.A594 [A-A] 00-n/a c.H c.-M -170.9(anti) C3'-endo lambda=16.5; -99.3(anti) C2'-endo lambda=70.7 d(C1'-C1')=10.85 d(N1-N9)=9.03 d(C6-C8)=7.18 tor(N1-C1'-C1'-N9)=40.3 H-bonds[1]: "N6(amino)-N7[3.57]" bp_pars: [-5.24 -5.54 0.12 23.25 25.93 166.90] 232 A.U476 A.A545 [U+A] 00-n/a cWH cW+M -149.4(anti) C3'-endo lambda=63.7; -134.9(anti) C2'-endo lambda=55.3 d(C1'-C1')=8.05 d(N1-N9)=6.58 d(C6-C8)=6.16 tor(N1-C1'-C1'-N9)=-27.1 H-bonds[3]: "O2'(hydroxyl)-OP1[3.01]; N3(imino)-N7[3.08]; O4(carbonyl)-N6(amino)[3.79]" bp_pars: [0.08 3.57 0.62 5.81 -39.34 -61.75] 233 A.A477 A.A511 [A-A] 00-n/a cWW cW-W 179.3(anti) C3'-endo lambda=50.2; 171.0(anti) C3'-endo lambda=38.0 d(C1'-C1')=13.06 d(N1-N9)=10.96 d(C6-C8)=11.37 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N1*N1[3.14]; N1-N6(amino)[3.24]" bp_pars: [1.16 1.66 0.06 6.85 -7.28 -14.65] 234 A.A478 A.G509 [A-G] 00-n/a cWW cW-W 179.5(anti) C3'-endo lambda=37.0; -164.8(anti) C3'-endo lambda=39.3 d(C1'-C1')=14.62 d(N1-N9)=12.30 d(C6-C8)=12.25 tor(N1-C1'-C1'-N9)=10.2 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.91]" bp_pars: [-0.30 2.71 -2.10 3.99 -13.85 -33.86] 235 A.A478 A.G510 [A-G] Imino 08-VIII cWW cW-W 179.5(anti) C3'-endo lambda=47.9; -158.1(anti) C3'-endo lambda=45.9 d(C1'-C1')=13.28 d(N1-N9)=11.26 d(C6-C8)=11.76 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[2]: "N1-N1(imino)[3.42]; N6(amino)-O6(carbonyl)[3.65]" bp_pars: [-0.43 2.06 0.02 -15.74 -20.21 -12.02] 236 A.C479 A.G509 [C-G] WC 19-XIX cWW cW-W -158.1(anti) C3'-endo lambda=56.0; -164.8(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.69 d(N1-N9)=9.04 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-20.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[3.24]" bp_pars: [0.06 -0.02 0.50 10.69 -25.68 -0.11] 237 A.G480 A.U508 [G-U] Wobble 28-XXVIII cWW cW-W -178.8(anti) C3'-endo lambda=40.1; -172.8(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.90 d(N1-N9)=8.93 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.07]; O6(carbonyl)-N3(imino)[2.79]" bp_pars: [-1.64 -0.48 -0.13 2.92 -16.63 -9.99] 238 A.A481 A.A505 [A-A] 00-n/a cWH cW-M -166.4(anti) C3'-endo lambda=30.3; 153.0(...) C3'-endo lambda=22.7 d(C1'-C1')=13.82 d(N1-N9)=11.20 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-58.1 H-bonds[1]: "N1-N6(amino)[3.59]" bp_pars: [2.82 3.00 -0.27 40.62 -17.77 -84.52] 239 A.A483 A.U504 [A-U] 00-n/a cWW cW-W -167.7(anti) C3'-endo lambda=40.8; -152.4(anti) C3'-endo lambda=44.1 d(C1'-C1')=12.26 d(N1-N9)=10.07 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=8.2 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.18]" bp_pars: [-0.08 0.61 -1.45 -4.16 -11.35 -20.85] 240 A.C484 A.G503 [C-G] 00-n/a ... c... -174.9(anti) C3'-endo lambda=10.7; 170.9(anti) C2'-exo lambda=59.8 d(C1'-C1')=13.08 d(N1-N9)=10.93 d(C6-C8)=10.95 tor(N1-C1'-C1'-N9)=25.9 H-bonds[1]: "N4(amino)*N2(amino)[2.87]" bp_pars: [-4.88 0.37 -0.60 13.63 -6.24 -38.63] 241 A.A485 A.U502 [A-U] WC 20-XX cWW cW-W -178.1(anti) C3'-endo lambda=48.7; -171.3(anti) C3'-endo lambda=39.2 d(C1'-C1')=11.25 d(N1-N9)=9.14 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=4.9 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[2.47]" bp_pars: [0.87 -0.16 -0.23 7.58 1.17 -16.49] 242 A.G486 A.U501 [G-U] 28-XXVIII cWW cW-W 160.6(...) C3'-endo lambda=29.7; -154.5(anti) C3'-endo lambda=63.9 d(C1'-C1')=10.53 d(N1-N9)=8.61 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[2.39]" bp_pars: [-2.55 -1.03 -0.69 -11.92 -10.40 -10.46] 243 A.G487 A.C500 [G-C] WC 19-XIX cWW cW-W -159.8(anti) C3'-endo lambda=50.6; -135.4(anti) C3'-endo lambda=50.1 d(C1'-C1')=11.77 d(N1-N9)=9.88 d(C6-C8)=10.66 tor(N1-C1'-C1'-N9)=-23.3 H-bonds[2]: "N1(imino)-N3[3.75]; O6(carbonyl)-N4(amino)[3.69]" bp_pars: [0.07 0.67 -0.69 -12.82 -42.16 -0.66] 244 A.G488 A.G498 [G-G] 00-n/a tHW tM-W -169.6(anti) C2'-exo lambda=7.2; -124.2(anti) C3'-endo lambda=61.3 d(C1'-C1')=11.45 d(N1-N9)=9.37 d(C6-C8)=9.37 tor(N1-C1'-C1'-N9)=-118.3 H-bonds[2]: "O6(carbonyl)-N2(amino)[2.37]; N7-N2(amino)[2.68]" bp_pars: [-6.10 -2.49 -0.27 5.60 -47.76 -34.02] 245 A.G488 A.U499 [G-U] 00-n/a ... c... -169.6(anti) C2'-exo lambda=30.1; -110.0(anti) C2'-exo lambda=77.7 d(C1'-C1')=10.25 d(N1-N9)=8.74 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-56.6 H-bonds[1]: "O6(carbonyl)*O2(carbonyl)[2.65]" bp_pars: [-5.19 -1.44 0.77 -24.76 -55.13 3.80] 246 A.C489 A.G497 [C-G] 00-n/a cWW cW-W -166.7(anti) C3'-endo lambda=34.4; -151.2(anti) C2'-exo lambda=63.9 d(C1'-C1')=11.89 d(N1-N9)=10.05 d(C6-C8)=10.71 tor(N1-C1'-C1'-N9)=-36.4 H-bonds[2]: "N3-N2(amino)[3.14]; N4(amino)*N2(amino)[2.94]" bp_pars: [-3.72 0.15 1.42 -18.89 -24.76 -10.64] 247 A.C491 A.G496 [C-G] 00-n/a cWW cW-W -153.5(anti) C3'-endo lambda=50.5; -141.1(anti) C3'-endo lambda=74.0 d(C1'-C1')=10.48 d(N1-N9)=9.13 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "N3-N2(amino)[2.38]; N4(amino)*N1(imino)[3.10]" bp_pars: [-2.35 0.12 1.07 -1.04 4.27 17.62] 248 A.A505 A.U507 [A+U] 00-n/a cWW cW+W 153.0(...) C3'-endo lambda=50.5; 95.8(syn) C3'-endo lambda=43.2 d(C1'-C1')=10.82 d(N1-N9)=8.80 d(C6-C8)=8.94 tor(N1-C1'-C1'-N9)=-33.3 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.09]" bp_pars: [-0.05 2.91 0.81 52.53 -32.99 -116.58] 249 A.A511 A.G539 [A-G] 00-n/a tHW tM-W 171.0(anti) C3'-endo lambda=14.3; -140.5(anti) C3'-exo lambda=4.8 d(C1'-C1')=13.45 d(N1-N9)=10.56 d(C6-C8)=8.94 tor(N1-C1'-C1'-N9)=-127.0 H-bonds[1]: "N6(amino)-O6(carbonyl)[2.78]" bp_pars: [-2.09 2.95 2.47 -11.06 49.22 -108.28] 250 A.G514 A.C543 [G+C] 00-n/a cWH cW+M -117.8(anti) C2'-endo lambda=57.8; 66.5(syn) C3'-exo lambda=52.5 d(C1'-C1')=10.50 d(N1-N9)=8.82 d(C6-C8)=8.06 tor(N1-C1'-C1'-N9)=3.3 H-bonds[1]: "O6(carbonyl)-N4(amino)[2.93]" bp_pars: [0.02 5.30 -1.03 7.33 -8.48 -74.83] 251 A.A515 A.G537 [A-G] Sheared 11-XI tHS cM-m -147.1(anti) C2'-exo lambda=6.8; -154.5(anti) C3'-endo lambda=100.6 d(C1'-C1')=9.53 d(N1-N9)=8.43 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=12.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.79]; N6(amino)-N3[3.24]; N7-N2(amino)[3.24]" bp_pars: [-6.95 -4.34 -0.40 3.40 -12.05 0.86] 252 A.G516 A.C536 [G-C] WC 19-XIX cWW cW-W -176.0(anti) C3'-endo lambda=53.6; -172.5(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.41 d(N1-N9)=8.76 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[3.23]" bp_pars: [-0.81 -0.20 -0.56 -3.14 -10.24 7.50] 253 A.U517 A.A535 [U-A] 00-n/a ... c... -168.2(anti) C3'-endo lambda=77.9; -176.1(anti) C3'-endo lambda=45.8 d(C1'-C1')=10.36 d(N1-N9)=9.03 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "O2(carbonyl)*N1[2.82]; N3(imino)*N6(amino)[3.35]" bp_pars: [2.53 -0.04 0.10 1.64 -5.34 11.25] 254 A.A518 A.U533 [A-U] WC 20-XX cWW cW-W -169.5(anti) C3'-endo lambda=56.5; -153.9(anti) C3'-endo lambda=49.7 d(C1'-C1')=10.56 d(N1-N9)=8.79 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-18.7 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [0.29 -0.05 0.16 -27.74 -26.22 -3.25] 255 A.A518 A.A534 [A-A] 00-n/a tSH cm-M -169.5(anti) C3'-endo lambda=94.7; 177.4(anti) C3'-endo lambda=5.0 d(C1'-C1')=9.58 d(N1-N9)=8.35 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=37.2 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.82]; N3-N6(amino)[3.24]" bp_pars: [6.78 -4.20 0.80 -24.47 -1.22 -11.57] 256 A.C519 A.U533 [C-U] 00-n/a tHW tM-W -153.8(anti) C3'-endo lambda=5.1; -153.9(anti) C3'-endo lambda=87.5 d(C1'-C1')=9.89 d(N1-N9)=8.51 d(C6-C8)=8.81 tor(N1-C1'-C1'-N9)=-170.8 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.91]" bp_pars: [-7.02 -4.58 -0.10 4.46 -17.88 -23.95] 257 A.A520 A.U532 [A-U] WC 20-XX cWW cW-W -165.1(anti) C3'-endo lambda=56.5; -173.2(anti) C2'-exo lambda=54.5 d(C1'-C1')=10.34 d(N1-N9)=8.66 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.29 -0.15 0.20 6.50 -6.52 7.12] 258 A.A521 A.C531 [A-C] 00-n/a cWW cW-W -170.0(anti) C3'-endo lambda=62.3; -156.7(anti) C3'-endo lambda=34.4 d(C1'-C1')=12.39 d(N1-N9)=10.49 d(C6-C8)=10.99 tor(N1-C1'-C1'-N9)=8.6 H-bonds[1]: "N1-N4(amino)[3.43]" bp_pars: [2.42 0.79 -1.61 -13.22 -15.74 -15.46] 259 A.U522 A.C530 [U-C] 00-n/a tWH cW-M -160.1(anti) C3'-endo lambda=75.2; -175.0(anti) C3'-endo lambda=16.5 d(C1'-C1')=10.92 d(N1-N9)=9.21 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=33.4 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.27]" bp_pars: [5.71 -2.29 -1.50 -19.23 -17.12 -22.35] 260 A.U522 A.C531 [U-C] 00-n/a cWW cW-W -160.1(anti) C3'-endo lambda=103.3; -156.7(anti) C3'-endo lambda=39.1 d(C1'-C1')=8.48 d(N1-N9)=7.70 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.05]" bp_pars: [4.25 -1.64 1.71 -10.92 -10.03 33.11] 261 A.G523 A.A529 [G-A] 00-n/a tSH cm-M -150.7(anti) C3'-endo lambda=95.0; -172.6(anti) C3'-endo lambda=9.6 d(C1'-C1')=9.30 d(N1-N9)=8.13 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=78.5 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.86]; N2(amino)-N7[3.18]" bp_pars: [7.06 -5.17 -0.67 -12.90 5.99 -9.08] 262 A.U546 A.A592 [U-A] WC 20-XX cWW cW-W -169.2(anti) C3'-endo lambda=55.0; -162.6(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.52 d(N1-N9)=8.76 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[2.75]" bp_pars: [0.11 -0.25 0.08 -13.31 -7.87 -3.56] 263 A.U547 A.A591 [U-A] WC 20-XX cWW cW-W -162.6(anti) C3'-endo lambda=55.4; -153.0(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.78 d(N1-N9)=9.02 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N3(imino)-N1[2.94]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [-0.03 -0.07 0.63 -12.08 0.69 -5.05] 264 A.G548 A.C590 [G-C] WC 19-XIX cWW cW-W -168.0(anti) C3'-endo lambda=53.4; -176.1(anti) C3'-endo lambda=46.7 d(C1'-C1')=10.89 d(N1-N9)=9.01 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [0.04 -0.10 0.55 13.22 -9.43 -3.28] 265 A.G549 A.A556 [G+A] Linker 00-n/a tSS tm+m -172.8(anti) C3'-endo lambda=87.3; -111.5(anti) C3'-endo lambda=56.5 d(C1'-C1')=8.42 d(N1-N9)=7.98 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=157.1 H-bonds[2]: "O2'(hydroxyl)-N1[2.71]; N2(amino)-N3[3.28]" bp_pars: [-2.49 -7.50 1.00 -29.78 -7.09 -146.23] 266 A.G549 A.C589 [G-C] WC 19-XIX cWW cW-W -172.8(anti) C3'-endo lambda=57.5; -160.1(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.55 d(N1-N9)=8.85 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[4]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.62]; N2(amino)-N3[2.87]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [0.60 -0.18 -0.39 -9.61 -17.75 5.24] 267 A.A550 A.U588 [A-U] WC 20-XX cWW cW-W -168.9(anti) C3'-endo lambda=52.2; -156.2(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.53 d(N1-N9)=8.86 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[2]: "N1-N3(imino)[3.00]; N6(amino)-O4(carbonyl)[3.31]" bp_pars: [-0.48 0.04 0.03 -20.00 -18.42 3.38] 268 A.G551 A.C573 [G-C] WC 19-XIX cWW cW-W -177.6(anti) C3'-endo lambda=57.9; -157.1(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.85 d(N1-N9)=9.14 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[4]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[2.91]; N2(amino)-N3[3.26]; O6(carbonyl)-N4(amino)[3.15]" bp_pars: [0.45 0.07 0.08 -6.41 -8.22 0.87] 269 A.G552 A.C572 [G-C] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=52.7; -143.8(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.58 d(N1-N9)=8.76 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-15.8 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.39 -0.11 -0.25 -23.09 -22.45 4.28] 270 A.C554 A.A556 [C+A] 00-n/a cS. cm+. -142.1(anti) C2'-endo lambda=125.1; -111.5(anti) C3'-endo lambda=19.7 d(C1'-C1')=9.78 d(N1-N9)=9.28 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=43.5 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.59]" bp_pars: [6.23 -2.78 1.31 -33.51 36.90 -38.79] 271 A.G557 A.C587 [G-C] WC 19-XIX cWW cW-W -113.3(anti) C2'-endo lambda=48.1; -161.0(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.71 d(N1-N9)=8.93 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[4]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.44]; N2(amino)-N3[3.30]; O6(carbonyl)-N4(amino)[3.23]" bp_pars: [-0.18 0.04 -0.27 -12.65 -7.50 8.07] 272 A.C559 A.G586 [C-G] WC 19-XIX cWW cW-W -179.7(anti) C3'-endo lambda=47.6; -165.5(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.60 d(N1-N9)=8.72 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=0.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.54]; N4(amino)-O6(carbonyl)[2.20]" bp_pars: [-0.13 -0.53 -0.49 5.29 -7.33 -5.77] 273 A.U560 A.A585 [U-A] WC 20-XX cWW cW-W -141.9(anti) C3'-endo lambda=58.9; -173.5(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.42 d(N1-N9)=8.84 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[2]: "N3(imino)-N1[2.96]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [0.50 -0.04 -0.40 11.94 -18.82 4.93] 274 A.G561 A.C584 [G-C] WC 19-XIX cWW cW-W -178.6(anti) C3'-endo lambda=57.3; -158.0(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.57 d(N1-N9)=8.93 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.53]; O6(carbonyl)-N4(amino)[3.18]" bp_pars: [-0.25 -0.05 0.34 3.51 -10.03 6.12] 275 A.G562 A.C583 [G-C] WC 19-XIX cWW cW-W -163.3(anti) C3'-endo lambda=58.2; -175.3(anti) C2'-exo lambda=51.2 d(C1'-C1')=10.44 d(N1-N9)=8.73 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "N1(imino)-N3[2.73]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.28 -0.27 0.11 -10.81 -21.22 2.97] 276 A.U563 A.C566 [U-C] 00-n/a cSW cm-W -158.5(anti) C3'-endo lambda=123.9; -165.4(anti) C3'-endo lambda=38.1 d(C1'-C1')=7.85 d(N1-N9)=7.55 d(C6-C8)=9.03 tor(N1-C1'-C1'-N9)=-41.7 H-bonds[3]: "O2'(hydroxyl)-O2(carbonyl)[2.97]; O2'(hydroxyl)-N3[2.74]; O2(carbonyl)-N4(amino)[2.98]" bp_pars: [5.95 -1.22 1.34 29.97 -31.25 64.33] 277 A.U563 A.A580 [U-A] rHoogsteen 24-XXIV tWH tW-M -158.5(anti) C3'-endo lambda=31.0; -103.5(anti) C2'-endo lambda=23.9 d(C1'-C1')=9.64 d(N1-N9)=7.16 d(C6-C8)=6.28 tor(N1-C1'-C1'-N9)=171.4 H-bonds[3]: "O2(carbonyl)-N6(amino)[2.91]; N3(imino)-N7[2.96]; O4(carbonyl)*OP1[3.12]" bp_pars: [4.38 -2.32 1.14 -4.35 20.90 -94.02] 278 A.A567 A.G576 [A-G] Sheared 11-XI tHS cM-m -166.9(anti) C3'-endo lambda=9.0; -164.8(anti) C3'-endo lambda=105.2 d(C1'-C1')=9.56 d(N1-N9)=8.58 d(C6-C8)=9.04 tor(N1-C1'-C1'-N9)=-50.8 H-bonds[2]: "N6(amino)-N3[3.27]; N7-N2(amino)[3.36]" bp_pars: [-6.98 -4.14 0.43 -17.97 17.15 2.29] 279 A.G568 A.C575 [G-C] WC 19-XIX cWW cW-W -176.2(anti) C3'-endo lambda=51.7; -171.6(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.83 d(N1-N9)=9.09 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=10.4 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.27 -0.07 -0.37 -0.12 4.49 -1.21] 280 A.C569 A.G574 [C-G] WC 19-XIX cWW cW-W -164.6(anti) C3'-endo lambda=59.8; -177.7(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.35 d(N1-N9)=8.81 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=1.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.60]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.36 -0.04 -0.12 18.09 0.92 5.98] 281 A.G574 A.U582 [G+U] 00-n/a tSW tm+W -177.7(anti) C3'-endo lambda=93.4; -155.8(anti) C3'-exo lambda=42.2 d(C1'-C1')=8.55 d(N1-N9)=7.89 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=135.3 H-bonds[2]: "O2'(hydroxyl)-O4(carbonyl)[3.82]; N2(amino)-O2(carbonyl)[2.71]" bp_pars: [-1.36 -6.19 0.57 -37.77 4.81 -128.58] 282 A.G607 A.U1099 [G-U] Wobble 28-XXVIII cWW cW-W -133.4(anti) C2'-endo lambda=38.7; -110.1(anti) C2'-endo lambda=61.9 d(C1'-C1')=10.59 d(N1-N9)=8.77 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=22.5 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.91]; N2(amino)-O2(carbonyl)[3.20]; O6(carbonyl)-N3(imino)[3.05]" bp_pars: [-1.33 -0.40 -0.71 -17.89 20.07 -3.87] 283 A.G610 A.G1108 [G-G] 07-VII tWH tW-M 92.6(syn) C4'-exo lambda=20.7; 62.1(syn) C1'-exo lambda=34.7 d(C1'-C1')=11.25 d(N1-N9)=8.80 d(C6-C8)=7.56 tor(N1-C1'-C1'-N9)=-157.2 H-bonds[2]: "N1(imino)-N7[2.82]; N2(amino)-O6(carbonyl)[2.98]" bp_pars: [5.74 -0.50 0.22 5.53 1.59 -112.85] 284 A.C614 A.G1107 [C-G] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=49.7; -161.8(anti) C3'-endo lambda=48.4 d(C1'-C1')=10.81 d(N1-N9)=8.88 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-13.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.70]" bp_pars: [0.08 -0.25 0.12 14.78 -13.67 -4.47] 285 A.A615 A.U1106 [A-U] WC 20-XX cWW cW-W -164.6(anti) C3'-endo lambda=59.2; -164.0(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.42 d(N1-N9)=8.85 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.30 -0.08 0.06 -1.26 -14.34 5.13] 286 A.G616 A.C1105 [G-C] WC 19-XIX cWW cW-W -163.3(anti) C3'-endo lambda=54.6; -164.9(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.54 d(N1-N9)=8.88 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.52 -0.15 -0.29 -10.17 -13.06 1.50] 287 A.U617 A.A1088 [U-A] WC 20-XX cWW cW-W 179.0(anti) C3'-endo lambda=46.6; -154.7(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.71 d(N1-N9)=8.80 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[2.71]" bp_pars: [-0.08 -0.26 0.16 -12.15 -12.73 -6.68] 288 A.U618 A.A1087 [U-A] WC 20-XX cWW cW-W -150.8(anti) C3'-endo lambda=54.8; -167.4(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.53 d(N1-N9)=8.77 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [0.09 -0.10 0.31 -0.10 -8.60 5.98] 289 A.A619 A.G1140 [A-G] 00-n/a cS. cm-. -92.3(anti) C4'-exo lambda=145.5; -175.9(anti) C3'-endo lambda=107.2 d(C1'-C1')=5.57 d(N1-N9)=7.29 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-38.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.97]; N3-N2(amino)[3.22]" bp_pars: [2.08 7.15 -2.22 33.29 7.37 152.91] 290 A.A620 A.G1107 [A-G] 00-n/a cWS cW-m -146.5(anti) C3'-endo lambda=91.4; -161.8(anti) C3'-endo lambda=152.3 d(C1'-C1')=5.32 d(N1-N9)=6.73 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=-38.5 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.79]; N1-N2(amino)[3.96]; N3-O2'(hydroxyl)[2.60]" bp_pars: [-2.64 6.33 -0.90 27.59 -3.72 151.37] 291 A.A622 A.U1104 [A-U] WC 20-XX cWW cW-W -120.2(anti) C2'-endo lambda=56.7; -160.3(anti) C3'-endo lambda=60.0 d(C1'-C1')=10.04 d(N1-N9)=8.51 d(C6-C8)=9.45 tor(N1-C1'-C1'-N9)=7.7 H-bonds[2]: "N1-N3(imino)[2.63]; N6(amino)-O4(carbonyl)[2.72]" bp_pars: [0.25 -0.20 -0.44 -28.89 5.54 1.92] 292 A.G624 A.C975 [G-C] WC 19-XIX cWW cW-W -177.5(anti) C3'-endo lambda=55.6; -170.8(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.52 d(N1-N9)=8.88 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.23 -0.21 0.27 -8.49 -2.26 -1.43] 293 A.C625 A.A974 [C-A] 00-n/a cWW cW-W -160.0(anti) C3'-endo lambda=69.2; -172.6(anti) C3'-endo lambda=43.1 d(C1'-C1')=10.24 d(N1-N9)=8.66 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[2]: "O2(carbonyl)*N1[2.57]; N3-N6(amino)[2.82]" bp_pars: [2.33 -0.53 0.32 0.50 -8.51 6.94] 294 A.U626 A.A973 [U-A] WC 20-XX cWW cW-W -163.1(anti) C3'-endo lambda=55.3; -166.5(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.69 d(N1-N9)=8.95 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=1.2 H-bonds[2]: "N3(imino)-N1[3.00]; O4(carbonyl)-N6(amino)[2.96]" bp_pars: [0.20 -0.10 -0.69 6.53 -4.18 -1.54] 295 A.C627 A.G972 [C-G] WC 19-XIX cWW cW-W -172.0(anti) C3'-endo lambda=52.8; -169.8(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.89 d(N1-N9)=9.12 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.04]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.05 -0.01 0.13 -2.46 -11.39 -0.96] 296 A.G628 A.A971 [G-A] Sheared 11-XI tSH cm-M -157.6(anti) C3'-endo lambda=92.9; -170.2(anti) C3'-endo lambda=4.8 d(C1'-C1')=9.96 d(N1-N9)=8.67 d(C6-C8)=9.06 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[2]: "N2(amino)-N7[2.93]; N3-N6(amino)[3.14]" bp_pars: [6.89 -3.95 0.16 -7.85 -11.40 -10.43] 297 A.U629 A.A970 [U-A] rHoogsteen 24-XXIV tWH tW-M -160.6(anti) C3'-endo lambda=33.5; 167.1(anti) C2'-exo lambda=19.7 d(C1'-C1')=9.70 d(N1-N9)=7.23 d(C6-C8)=6.33 tor(N1-C1'-C1'-N9)=175.9 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.85]; N3(imino)-N7[2.85]" bp_pars: [4.12 -2.00 -0.19 1.15 1.79 -95.31] 298 A.A630 A.C969 [A-C] 00-n/a tH. tM-. 177.2(anti) C3'-endo lambda=5.4; -153.8(anti) C3'-endo lambda=76.6 d(C1'-C1')=9.66 d(N1-N9)=8.00 d(C6-C8)=8.14 tor(N1-C1'-C1'-N9)=-106.7 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.76]" bp_pars: [-6.31 -4.26 -0.75 -13.58 -32.47 -29.12] 299 A.G631 A.U968 [G-U] Wobble 28-XXVIII cWW cW-W -163.7(anti) C3'-endo lambda=40.8; -156.1(anti) C3'-endo lambda=67.1 d(C1'-C1')=10.60 d(N1-N9)=8.94 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.87]; O6(carbonyl)-N3(imino)[2.99]" bp_pars: [-2.26 -0.37 0.36 0.84 -2.88 1.31] 300 A.U632 A.A967 [U-A] WC 20-XX cWW cW-W -167.8(anti) C3'-endo lambda=52.7; -166.6(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.69 d(N1-N9)=8.89 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[2.91]" bp_pars: [-0.02 -0.11 0.01 10.06 -12.23 -2.54] 301 A.U633 A.A966 [U-A] WC 20-XX cWW cW-W -166.9(anti) C3'-endo lambda=62.4; -174.0(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.27 d(N1-N9)=8.79 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [0.33 -0.10 -0.15 4.53 -15.11 4.78] 302 A.A635 A.U861 [A-U] WC 20-XX cWW cW-W -166.4(anti) C3'-endo lambda=55.8; -170.2(anti) C3'-endo lambda=47.4 d(C1'-C1')=10.94 d(N1-N9)=9.12 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[2]: "N1-N3(imino)[3.02]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [0.72 0.02 0.21 15.58 -18.44 -9.12] 303 A.A636 A.U860 [A-U] WC 20-XX cWW cW-W -166.7(anti) C3'-endo lambda=63.6; -164.9(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.07 d(N1-N9)=8.66 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.31]" bp_pars: [0.63 0.03 0.74 23.18 -10.43 8.74] 304 A.G641 A.U693 [G-U] Wobble 28-XXVIII cWW cW-W -167.4(anti) C3'-endo lambda=44.5; -165.9(anti) C3'-endo lambda=63.6 d(C1'-C1')=10.41 d(N1-N9)=8.70 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.76]; N2(amino)-O2(carbonyl)[3.15]; O6(carbonyl)-N3(imino)[2.98]" bp_pars: [-1.97 -0.45 -0.52 -12.96 -14.79 4.75] 305 A.G642 A.C692 [G-C] WC 19-XIX cWW cW-W -171.0(anti) C3'-endo lambda=58.7; -157.2(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.86 d(N1-N9)=9.18 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=2.6 H-bonds[4]: "N1(imino)-N3[3.09]; N2(amino)-O2(carbonyl)[2.97]; N2(amino)-N3[3.19]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [0.69 0.06 -0.09 -0.96 -0.40 -0.90] 306 A.G643 A.C691 [G-C] WC 19-XIX cWW cW-W -170.2(anti) C3'-endo lambda=54.5; -174.7(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.44 d(N1-N9)=8.75 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.55]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [-0.43 -0.24 -0.22 -6.04 -13.31 4.72] 307 A.C644 A.G690 [C-G] WC 19-XIX cWW cW-W -151.4(anti) C3'-endo lambda=58.1; -163.7(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.84 d(N1-N9)=9.29 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=1.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[3.37]; N4(amino)-O6(carbonyl)[3.67]" bp_pars: [-0.07 0.42 -0.85 13.83 -7.60 8.96] 308 A.C645 A.G689 [C-G] WC 19-XIX cWW cW-W -169.0(anti) C3'-endo lambda=49.9; -166.1(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.88 d(N1-N9)=9.19 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=1.2 H-bonds[5]: "O2(carbonyl)-N2(amino)[3.01]; N3-N1(imino)[3.25]; N3-N2(amino)[2.88]; N4(amino)*N1(imino)[3.18]; N4(amino)-O6(carbonyl)[3.35]" bp_pars: [-1.10 0.12 -0.85 13.15 -9.17 4.44] 309 A.C646 A.G688 [C-G] WC 19-XIX cWW cW-W -172.4(anti) C3'-endo lambda=56.2; -176.8(anti) C3'-endo lambda=60.8 d(C1'-C1')=10.50 d(N1-N9)=8.95 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[3.07]; N3-N2(amino)[3.06]; N4(amino)-O6(carbonyl)[3.49]" bp_pars: [-0.41 0.09 0.81 -1.64 4.34 11.52] 310 A.G647 A.G687 [G-G] 00-n/a ... c... -154.6(anti) C3'-endo lambda=65.1; 179.5(anti) C3'-endo lambda=59.0 d(C1'-C1')=11.91 d(N1-N9)=10.52 d(C6-C8)=11.42 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[1]: "N1(imino)*N1(imino)[2.99]" bp_pars: [0.43 1.48 -1.00 4.61 -13.38 3.90] 311 A.G648 A.C686 [G-C] WC 19-XIX cWW cW-W 152.3(...) C3'-endo lambda=38.1; -146.9(anti) C3'-endo lambda=49.5 d(C1'-C1')=11.30 d(N1-N9)=9.18 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=1.8 H-bonds[3]: "N1(imino)-N3[3.15]; N2(amino)-O2(carbonyl)[3.60]; O6(carbonyl)-N4(amino)[2.59]" bp_pars: [-0.55 -0.11 -0.48 -18.83 -0.60 -16.07] 312 A.U649 A.A685 [U-A] WC 20-XX cWW cW-W -105.6(anti) C2'-endo lambda=52.4; -158.4(anti) C3'-endo lambda=48.8 d(C1'-C1')=10.90 d(N1-N9)=9.03 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=16.2 H-bonds[2]: "N3(imino)-N1[2.95]; O4(carbonyl)-N6(amino)[2.70]" bp_pars: [0.09 -0.15 -0.81 11.50 6.41 -9.97] 313 A.U650 A.A684 [U-A] 00-n/a cWW cW-W 172.6(anti) C3'-endo lambda=32.1; 175.6(anti) C3'-endo lambda=28.0 d(C1'-C1')=12.52 d(N1-N9)=9.97 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.37]" bp_pars: [0.29 0.66 -0.27 -7.31 -14.60 -44.32] 314 A.G651 A.C683 [G-C] WC 19-XIX cWW cW-W -152.7(anti) C3'-endo lambda=54.1; -168.5(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.89 d(N1-N9)=9.19 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=0.2 H-bonds[3]: "N1(imino)-N3[3.15]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[3.21]" bp_pars: [-0.03 0.11 -0.84 -5.54 -7.41 4.04] 315 A.G652 A.C682 [G-C] 00-n/a cWW cW-W -172.2(anti) C3'-endo lambda=55.2; -139.7(anti) C3'-endo lambda=43.3 d(C1'-C1')=11.12 d(N1-N9)=9.19 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=6.4 H-bonds[2]: "N2(amino)-N3[3.27]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [1.66 -0.26 -2.24 -34.50 -25.41 -5.00] 316 A.C654 A.U679 [C-U] 00-n/a cWW cW-W -168.1(anti) C3'-endo lambda=28.9; -151.8(anti) C3'-endo lambda=39.5 d(C1'-C1')=12.38 d(N1-N9)=9.93 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-23.6 H-bonds[1]: "N4(amino)-O4(carbonyl)[3.33]" bp_pars: [-0.73 0.49 -0.44 3.45 -35.44 -39.61] 317 A.G655 A.G656 [G+G] Platform 00-n/a cSH cm+M -92.5(anti) C2'-endo lambda=139.4; -120.0(anti) C2'-endo lambda=64.8 d(C1'-C1')=5.03 d(N1-N9)=5.57 d(C6-C8)=5.91 tor(N1-C1'-C1'-N9)=-31.5 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.30]" bp_pars: [7.22 2.25 1.38 10.92 -40.55 28.26] 318 A.U657 A.G677 [U-G] 00-n/a cWW cW-W -120.5(anti) C3'-endo lambda=97.9; -144.8(anti) C3'-endo lambda=57.6 d(C1'-C1')=8.96 d(N1-N9)=8.38 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-20.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.47]; O2(carbonyl)-N2(amino)[2.81]" bp_pars: [2.93 0.63 -0.15 -3.32 -24.17 50.86] 319 A.C658 A.G676 [C-G] WC 19-XIX cWW cW-W -114.8(anti) C3'-endo lambda=56.9; -151.6(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.18 d(N1-N9)=8.44 d(C6-C8)=9.33 tor(N1-C1'-C1'-N9)=-21.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.65]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.86 -0.50 -0.55 23.22 -37.35 5.88] 320 A.C658 A.G677 [C-G] 00-n/a cWW cW-W -114.8(anti) C3'-endo lambda=73.2; -144.8(anti) C3'-endo lambda=72.6 d(C1'-C1')=10.12 d(N1-N9)=9.26 d(C6-C8)=10.91 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.10]" bp_pars: [0.20 1.29 2.10 13.99 -5.08 36.40] 321 A.U698 A.A740 [U-A] WC 20-XX cWW cW-W -171.1(anti) C3'-endo lambda=62.7; -157.7(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.40 d(N1-N9)=8.92 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-16.9 H-bonds[2]: "N3(imino)-N1[3.02]; O4(carbonyl)-N6(amino)[3.60]" bp_pars: [0.01 0.20 0.45 -8.26 -20.20 10.58] 322 A.U698 A.C741 [U-C] 00-n/a cWW cW-W -171.1(anti) C3'-endo lambda=80.7; -117.2(anti) C2'-endo lambda=53.7 d(C1'-C1')=7.52 d(N1-N9)=6.43 d(C6-C8)=7.80 tor(N1-C1'-C1'-N9)=-12.9 H-bonds[1]: "N3(imino)-N3[3.38]" bp_pars: [1.21 -2.26 2.35 -31.44 -7.30 17.98] 323 A.U699 A.G739 [U-G] Wobble 28-XXVIII cWW cW-W -171.5(anti) C3'-endo lambda=72.9; -171.2(anti) C3'-endo lambda=46.1 d(C1'-C1')=10.23 d(N1-N9)=8.78 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.67]; O2(carbonyl)-N2(amino)[3.35]; N3(imino)-O6(carbonyl)[3.00]" bp_pars: [2.39 -0.44 0.43 -5.82 -12.45 6.12] 324 A.C700 A.G738 [C-G] WC 19-XIX cWW cW-W 178.5(anti) C2'-exo lambda=42.6; -167.4(anti) C3'-endo lambda=58.7 d(C1'-C1')=11.01 d(N1-N9)=9.15 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[5]: "O2(carbonyl)-N2(amino)[3.05]; N3-N1(imino)[3.04]; N3-N2(amino)[2.91]; N4(amino)*N1(imino)[2.99]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [-1.12 -0.11 0.45 5.07 -21.57 -4.63] 325 A.U701 A.A737 [U-A] 00-n/a cWW cW-W -148.2(anti) C3'-endo lambda=57.0; -104.1(anti) C2'-endo lambda=41.4 d(C1'-C1')=10.93 d(N1-N9)=9.03 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=9.7 H-bonds[3]: "O2(carbonyl)*N1[3.19]; N3(imino)*N6(amino)[2.70]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [1.82 -0.43 -0.40 -5.61 -4.54 -16.81] 326 A.G702 A.C736 [G-C] WC 19-XIX cWW cW-W -147.9(anti) C2'-endo lambda=41.6; 166.4(anti) C2'-exo lambda=38.2 d(C1'-C1')=10.91 d(N1-N9)=8.65 d(C6-C8)=9.08 tor(N1-C1'-C1'-N9)=4.2 H-bonds[2]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[3.06]" bp_pars: [-0.30 -0.50 0.13 26.79 8.06 -18.06] 327 A.G703 A.G732 [G+G] 00-n/a ... c... -177.0(anti) C3'-endo lambda=7.3; 80.4(syn) C2'-endo lambda=11.4 d(C1'-C1')=13.31 d(N1-N9)=10.41 d(C6-C8)=8.77 tor(N1-C1'-C1'-N9)=10.0 H-bonds[1]: "O6(carbonyl)*O6(carbonyl)[2.85]" bp_pars: [-2.29 5.74 0.06 -21.95 -60.15 -175.25] 328 A.G703 A.C735 [G-C] WC 19-XIX cWW cW-W -177.0(anti) C3'-endo lambda=53.0; -96.2(anti) C2'-endo lambda=58.5 d(C1'-C1')=10.37 d(N1-N9)=8.69 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.76 -0.20 -0.57 -25.79 -15.38 2.62] 329 A.A707 A.G730 [A-G] 00-n/a cWW cW-W -139.0(anti) C3'-endo lambda=39.6; 136.9(...) C3'-endo lambda=64.1 d(C1'-C1')=12.94 d(N1-N9)=11.15 d(C6-C8)=11.70 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[1]: "N1-N2(amino)[2.98]" bp_pars: [-3.18 2.04 -0.53 45.03 -17.95 -4.15] 330 A.G712 A.C726 [G-C] 00-n/a cWW cW-W -127.3(anti) C3'-endo lambda=59.7; -148.1(anti) C3'-endo lambda=97.4 d(C1'-C1')=8.87 d(N1-N9)=8.36 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-38.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.79]; N2(amino)-O2'(hydroxyl)[3.03]; N2(amino)-O2(carbonyl)[2.85]" bp_pars: [-3.55 1.17 1.49 -32.47 -42.35 57.00] 331 A.G712 A.U727 [G-U] 00-n/a cSW cm-W -127.3(anti) C3'-endo lambda=105.2; -116.4(anti) C2'-endo lambda=39.2 d(C1'-C1')=7.64 d(N1-N9)=6.91 d(C6-C8)=8.23 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[1]: "N3-N3(imino)[3.36]" bp_pars: [4.09 -1.65 1.56 -50.37 3.12 36.97] 332 A.A713 A.U725 [A-U] 00-n/a cWW cW-W -131.4(anti) C3'-endo lambda=29.1; -169.6(anti) C4'-exo lambda=39.1 d(C1'-C1')=12.18 d(N1-N9)=9.73 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.72]" bp_pars: [-1.26 0.52 -1.44 -27.18 -25.08 -44.30] 333 A.G714 A.U725 [G-U] 00-n/a cWW cW-W -146.3(anti) C3'-endo lambda=68.1; -169.6(anti) C4'-exo lambda=28.1 d(C1'-C1')=12.19 d(N1-N9)=10.35 d(C6-C8)=10.88 tor(N1-C1'-C1'-N9)=-21.8 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.32]" bp_pars: [4.02 0.05 1.95 -14.62 -3.04 -16.15] 334 A.U715 A.G723 [U-G] 00-n/a cWW cW-W -144.7(anti) C3'-endo lambda=54.5; -108.7(anti) C3'-endo lambda=67.6 d(C1'-C1')=9.82 d(N1-N9)=8.39 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.83]" bp_pars: [-1.01 -0.64 -1.47 13.47 -19.68 10.71] 335 A.U715 A.C724 [U-C] 00-n/a tW. cW-. -144.7(anti) C3'-endo lambda=76.7; -87.5(anti) C2'-endo lambda=12.0 d(C1'-C1')=11.28 d(N1-N9)=9.55 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=5.4 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.23]" bp_pars: [5.90 -1.87 -0.06 -9.33 -10.17 -22.98] 336 A.C716 A.G722 [C-G] 00-n/a cWW cW-W -163.6(anti) C3'-endo lambda=25.7; 159.8(...) C3'-endo lambda=46.9 d(C1'-C1')=11.81 d(N1-N9)=9.48 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=16.5 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.88]" bp_pars: [-2.14 -0.42 -2.10 -12.30 -10.77 -30.05] 337 A.C717 A.G720 [C+G] 00-n/a tWW tW+W -162.7(anti) C3'-endo lambda=54.7; 118.2(...) C2'-endo lambda=25.4 d(C1'-C1')=10.11 d(N1-N9)=8.09 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=124.3 H-bonds[1]: "N3-N1(imino)[2.48]" bp_pars: [-0.79 -2.25 -0.84 -34.32 -4.17 -145.48] 338 A.C717 A.G722 [C-G] 00-n/a cWW cW-W -162.7(anti) C3'-endo lambda=97.7; 159.8(...) C3'-endo lambda=42.3 d(C1'-C1')=9.32 d(N1-N9)=8.44 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[2]: "O2'(hydroxyl)-N2(amino)[3.45]; O2(carbonyl)-N1(imino)[2.47]" bp_pars: [4.16 -0.56 1.04 0.24 -4.19 36.45] 339 A.U743 A.U808 [U-U] 16-XVI cWW cW-W -168.6(anti) C3'-endo lambda=39.0; -159.3(anti) C3'-endo lambda=87.2 d(C1'-C1')=8.40 d(N1-N9)=7.22 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[3]: "N3(imino)-O2(carbonyl)[2.82]; O4(carbonyl)*O2(carbonyl)[2.77]; O4(carbonyl)-N3(imino)[2.86]" bp_pars: [-3.39 -2.04 0.07 -13.01 -19.68 17.81] 340 A.U744 A.A807 [U-A] WC 20-XX cWW cW-W 179.2(anti) C2'-exo lambda=53.0; 178.1(anti) C3'-endo lambda=63.0 d(C1'-C1')=10.27 d(N1-N9)=8.71 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[3.20]" bp_pars: [-0.93 -0.03 0.15 -20.39 -6.40 7.44] 341 A.U745 A.A806 [U-A] WC 20-XX cWW cW-W -177.2(anti) C3'-endo lambda=59.8; -137.5(anti) C2'-exo lambda=64.1 d(C1'-C1')=10.12 d(N1-N9)=8.74 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[1]: "N3(imino)-N1[3.07]" bp_pars: [-0.46 0.27 -0.03 -20.22 -12.79 14.65] 342 A.A746 A.U805 [A-U] WC 20-XX cWW cW-W -171.4(anti) C3'-endo lambda=60.7; -162.7(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.67 d(N1-N9)=9.05 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-21.3 H-bonds[2]: "N1-N3(imino)[3.19]; N6(amino)-O4(carbonyl)[3.66]" bp_pars: [0.35 0.24 0.68 -21.44 -24.89 2.11] 343 A.C747 A.G802 [C-G] WC 19-XIX cWW cW-W -178.2(anti) C3'-endo lambda=49.5; -166.2(anti) C3'-endo lambda=50.5 d(C1'-C1')=11.08 d(N1-N9)=9.18 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [-0.09 0.04 0.24 0.96 -7.33 -0.54] 344 A.U748 A.G801 [U-G] Wobble 28-XXVIII cWW cW-W -156.8(anti) C3'-endo lambda=63.8; -173.1(anti) C3'-endo lambda=44.6 d(C1'-C1')=10.40 d(N1-N9)=8.71 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=2.2 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.94]; O2(carbonyl)-N2(amino)[3.26]; N3(imino)-O6(carbonyl)[2.83]" bp_pars: [1.59 -0.53 -0.99 20.80 -8.58 -5.02] 345 A.U749 A.U800 [U-U] 00-n/a cWW cW-W -160.8(anti) C3'-endo lambda=55.9; -153.7(anti) C3'-endo lambda=55.3 d(C1'-C1')=9.04 d(N1-N9)=7.37 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[3]: "N3(imino)*N3(imino)[3.22]; N3(imino)-O4(carbonyl)[3.39]; O4(carbonyl)*O4(carbonyl)[2.90]" bp_pars: [0.56 -1.59 -0.19 -4.88 -19.56 4.59] 346 A.U750 A.A799 [U-A] WC 20-XX cWW cW-W -161.0(anti) C3'-endo lambda=54.7; -175.4(anti) C3'-endo lambda=65.9 d(C1'-C1')=10.12 d(N1-N9)=8.69 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [-1.09 -0.21 -0.42 8.82 -9.45 5.70] 347 A.G751 A.C798 [G-C] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=57.4; -169.6(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.45 d(N1-N9)=8.87 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.09 -0.04 -0.10 -14.16 -17.05 5.76] 348 A.A752 A.G797 [A-G] Imino 08-VIII cWW cW-W -170.1(anti) C3'-endo lambda=47.7; -168.9(anti) C3'-endo lambda=50.3 d(C1'-C1')=12.42 d(N1-N9)=10.48 d(C6-C8)=10.92 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[2]: "N1-N1(imino)[2.84]; N6(amino)-O6(carbonyl)[2.85]" bp_pars: [-0.43 1.42 -0.20 -25.46 -15.52 -16.12] 349 A.U759 A.A791 [U-A] WC 20-XX cWW cW-W -153.5(anti) C3'-endo lambda=56.0; -159.2(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.46 d(N1-N9)=8.90 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-17.8 H-bonds[2]: "N3(imino)-N1[3.01]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [-0.02 0.16 -0.72 26.45 -27.21 4.76] 350 A.A760 A.U790 [A-U] WC 20-XX cWW cW-W -168.4(anti) C3'-endo lambda=59.6; -163.1(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.34 d(N1-N9)=8.75 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[3.06]" bp_pars: [0.29 -0.16 -0.48 -9.62 -17.37 5.53] 351 A.G761 A.A789 [G-A] Sheared 11-XI tSH cm-M -157.5(anti) C3'-endo lambda=96.9; 173.1(anti) C3'-endo lambda=5.6 d(C1'-C1')=9.56 d(N1-N9)=8.38 d(C6-C8)=8.80 tor(N1-C1'-C1'-N9)=51.1 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.83]; N2(amino)-N7[2.96]; N3-N6(amino)[3.27]" bp_pars: [6.86 -4.41 -0.66 -5.50 -1.44 -4.86] 352 A.G763 A.C773 [G-C] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=60.1; -129.5(anti) C2'-endo lambda=56.1 d(C1'-C1')=10.44 d(N1-N9)=8.88 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [0.01 -0.09 0.02 -18.36 -7.28 0.46] 353 A.G763 A.A774 [G-A] 00-n/a t.H t.-M -163.8(anti) C3'-endo lambda=73.1; 51.9(syn) C3'-endo lambda=40.0 d(C1'-C1')=10.65 d(N1-N9)=9.39 d(C6-C8)=9.07 tor(N1-C1'-C1'-N9)=-172.8 H-bonds[1]: "N2(amino)-N7[3.47]" bp_pars: [8.42 -4.85 -1.52 10.25 2.85 -77.41] 354 A.U764 A.G772 [U-G] Wobble 28-XXVIII cWW cW-W -148.4(anti) C3'-endo lambda=64.2; -165.8(anti) C3'-endo lambda=40.9 d(C1'-C1')=10.63 d(N1-N9)=8.87 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.89]; N3(imino)-O6(carbonyl)[2.82]" bp_pars: [2.44 -0.62 0.18 -5.79 -4.23 -5.82] 355 A.U766 A.A770 [U-A] rHoogsteen 24-XXIV tWH tW-M -156.0(anti) C4'-exo lambda=27.4; -144.2(anti) C3'-endo lambda=14.1 d(C1'-C1')=10.14 d(N1-N9)=7.45 d(C6-C8)=6.57 tor(N1-C1'-C1'-N9)=175.4 H-bonds[3]: "O2(carbonyl)-N6(amino)[2.63]; N3(imino)-N7[3.04]; O4(carbonyl)*OP2[3.22]" bp_pars: [3.85 -1.71 -0.64 -0.78 -28.12 -93.13] 356 A.A774 A.C786 [A+C] 26-XXVI tWW tW+W 51.9(syn) C3'-endo lambda=12.2; -156.9(anti) C3'-endo lambda=42.2 d(C1'-C1')=11.81 d(N1-N9)=9.37 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=156.0 H-bonds[2]: "N1-N4(amino)[3.07]; N6(amino)-N3[2.97]" bp_pars: [-0.00 -0.41 0.83 11.81 10.03 155.50] 357 A.G775 A.U785 [G-U] Wobble 28-XXVIII cWW cW-W -178.6(anti) C3'-endo lambda=39.3; -174.1(anti) C3'-endo lambda=63.1 d(C1'-C1')=10.55 d(N1-N9)=8.76 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.74]; N2(amino)-O2(carbonyl)[3.32]; O6(carbonyl)-N3(imino)[2.65]" bp_pars: [-1.86 -0.60 -0.07 1.85 -1.92 -4.49] 358 A.G776 A.C784 [G-C] WC 19-XIX cWW cW-W -164.1(anti) C3'-endo lambda=50.9; -166.7(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.45 d(N1-N9)=8.69 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.70 -0.36 -0.06 11.66 -4.81 0.54] 359 A.C777 A.G783 [C-G] WC 19-XIX cWW cW-W -176.4(anti) C3'-endo lambda=47.9; -115.7(anti) C3'-exo lambda=54.3 d(C1'-C1')=10.29 d(N1-N9)=8.45 d(C6-C8)=9.37 tor(N1-C1'-C1'-N9)=22.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [-0.27 -0.63 -1.53 -17.35 8.01 0.41] 360 A.A811 A.A814 [A+A] 00-n/a cSH cm+M -76.6(anti) C1'-exo lambda=137.4; 75.9(syn) C2'-endo lambda=41.7 d(C1'-C1')=6.54 d(N1-N9)=6.54 d(C6-C8)=6.60 tor(N1-C1'-C1'-N9)=7.8 H-bonds[1]: "N3-N6(amino)[3.25]" bp_pars: [6.95 -0.04 -1.31 25.96 -20.77 5.08] 361 A.A814 A.U857 [A+U] rWC 21-XXI tWW tW+W 75.9(syn) C2'-endo lambda=21.3; 179.8(anti) C3'-endo lambda=41.3 d(C1'-C1')=11.52 d(N1-N9)=9.17 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=167.7 H-bonds[2]: "N1-N3(imino)[3.11]; N6(amino)-O2(carbonyl)[3.12]" bp_pars: [-0.08 0.73 0.07 6.35 -0.90 163.87] 362 A.G816 A.A855 [G-A] 00-n/a cWW cW-W 164.0(...) C3'-endo lambda=40.2; -118.2(anti) C2'-endo lambda=52.4 d(C1'-C1')=13.10 d(N1-N9)=11.09 d(C6-C8)=11.62 tor(N1-C1'-C1'-N9)=19.8 H-bonds[1]: "N1(imino)-N1[3.24]" bp_pars: [-1.04 1.78 -0.05 4.51 28.51 -10.22] 363 A.A817 A.U854 [A-U] WC 20-XX cWW cW-W -166.7(anti) C3'-endo lambda=54.5; -155.8(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.86 d(N1-N9)=9.17 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[2]: "N1-N3(imino)[3.24]; N6(amino)-O4(carbonyl)[3.58]" bp_pars: [0.12 0.35 0.18 16.28 -13.02 4.37] 364 A.U821 A.C852 [U-C] 00-n/a cWW cW-W -153.5(anti) C3'-endo lambda=30.4; -162.6(anti) C3'-endo lambda=80.8 d(C1'-C1')=8.45 d(N1-N9)=7.02 d(C6-C8)=8.02 tor(N1-C1'-C1'-N9)=-44.4 H-bonds[1]: "N3(imino)-O2(carbonyl)[2.81]" bp_pars: [-3.57 -3.32 2.39 11.44 -24.06 -0.97] 365 A.U822 A.A850 [U-A] 00-n/a cWW cW-W -148.1(anti) C3'-endo lambda=35.9; 175.7(anti) C3'-endo lambda=54.2 d(C1'-C1')=11.55 d(N1-N9)=9.48 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=11.2 H-bonds[2]: "O4(carbonyl)*N1[2.74]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [-1.96 0.14 -1.37 28.95 -8.27 -21.52] 366 A.U822 A.U851 [U-U] 16-XVI cWW cW-W -148.1(anti) C3'-endo lambda=47.1; -152.2(anti) C3'-endo lambda=87.4 d(C1'-C1')=8.64 d(N1-N9)=7.57 d(C6-C8)=9.04 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[2]: "N3(imino)-O2(carbonyl)[3.31]; O4(carbonyl)-N3(imino)[3.72]" bp_pars: [-2.75 -1.29 1.34 12.33 -1.62 24.24] 367 A.G823 A.C849 [G+C] 00-n/a ... c... 51.1(syn) C3'-endo lambda=26.1; -170.7(anti) C3'-endo lambda=58.3 d(C1'-C1')=11.26 d(N1-N9)=9.20 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=43.0 H-bonds[1]: "O6(carbonyl)*N3[3.17]" bp_pars: [-0.80 -1.98 -0.46 37.66 -14.69 113.04] 368 A.G824 A.C848 [G-C] WC 19-XIX cWW cW-W -172.7(anti) C3'-endo lambda=45.0; -173.0(anti) C3'-endo lambda=47.3 d(C1'-C1')=11.64 d(N1-N9)=9.58 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[2]: "N1(imino)-N3[3.50]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [-0.43 0.18 -0.73 0.37 -25.18 -11.86] 369 A.U825 A.A847 [U-A] 00-n/a cWW cW-W -160.5(anti) C3'-endo lambda=63.9; -161.1(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.82 d(N1-N9)=9.30 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[1]: "N3(imino)-N1[3.77]" bp_pars: [1.15 0.40 -0.94 -9.17 -29.26 11.99] 370 A.U826 A.G846 [U+G] 00-n/a cWH cW+M -177.7(anti) C3'-endo lambda=73.9; 16.6(...) C3'-endo lambda=14.7 d(C1'-C1')=10.73 d(N1-N9)=8.96 d(C6-C8)=9.25 tor(N1-C1'-C1'-N9)=22.2 H-bonds[2]: "O2(carbonyl)*O6(carbonyl)[3.27]; N3(imino)-O6(carbonyl)[3.30]" bp_pars: [1.95 0.94 0.95 -13.01 15.91 -94.40] 371 A.C827 A.G845 [C-G] WC 19-XIX cWW cW-W -163.2(anti) C3'-endo lambda=56.9; -173.0(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.75 d(N1-N9)=8.98 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.02]; N3-N1(imino)[3.01]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.90 -0.24 -0.13 7.08 -6.40 -2.89] 372 A.A829 A.U830 [A-U] Platform 00-n/a cSW cm-W -111.4(anti) C2'-endo lambda=126.3; 72.9(syn) C2'-endo lambda=66.7 d(C1'-C1')=5.91 d(N1-N9)=6.21 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=4.8 H-bonds[1]: "N3-N3(imino)[3.05]" bp_pars: [3.22 0.92 -1.28 -22.59 6.84 91.71] 373 A.A829 A.U843 [A-U] WC 20-XX cWW cW-W -111.4(anti) C2'-endo lambda=52.4; -157.2(anti) C3'-endo lambda=60.7 d(C1'-C1')=10.66 d(N1-N9)=9.04 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=14.4 H-bonds[2]: "N1-N3(imino)[3.08]; N6(amino)-O4(carbonyl)[3.57]" bp_pars: [-0.13 0.17 -0.67 3.81 12.16 7.53] 374 A.A863 A.U964 [A-U] rHoogsteen 24-XXIV tHW tM-W -136.1(anti) C2'-endo lambda=16.1; -123.9(anti) C2'-endo lambda=29.1 d(C1'-C1')=9.78 d(N1-N9)=7.19 d(C6-C8)=6.15 tor(N1-C1'-C1'-N9)=163.2 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.88]; N7-N3(imino)[2.72]" bp_pars: [-3.80 -1.63 -0.65 3.31 -9.00 -100.26] 375 A.A865 A.A963 [A-A] 00-n/a t.S c.-m -172.1(anti) C3'-endo lambda=21.1; -123.4(anti) C2'-endo lambda=91.4 d(C1'-C1')=10.99 d(N1-N9)=9.69 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[1]: "N6(amino)-N3[3.15]" bp_pars: [-6.54 -1.86 1.03 -11.14 13.42 6.56] 376 A.A865 A.U965 [A-U] WC 20-XX cWW cW-W -172.1(anti) C3'-endo lambda=56.8; 71.8(syn) C4'-exo lambda=46.8 d(C1'-C1')=10.76 d(N1-N9)=8.93 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[2.77]" bp_pars: [0.61 -0.07 0.20 13.63 -3.79 -2.50] 377 A.G866 A.C962 [G-C] WC 19-XIX cWW cW-W -175.4(anti) C3'-endo lambda=54.5; -155.7(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.64 d(N1-N9)=8.96 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=2.4 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.40 -0.13 0.17 3.29 1.94 -0.45] 378 A.G867 A.U961 [G-U] Wobble 28-XXVIII cWW cW-W -178.1(anti) C3'-endo lambda=44.9; -167.5(anti) C3'-endo lambda=65.1 d(C1'-C1')=10.45 d(N1-N9)=8.79 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.73]; N2(amino)-O2(carbonyl)[3.09]; O6(carbonyl)-N3(imino)[2.86]" bp_pars: [-1.83 -0.43 -0.08 0.23 -1.03 2.39] 379 A.G868 A.U960 [G-U] 00-n/a cWW cW-W -176.5(anti) C3'-endo lambda=58.0; -176.9(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.79 d(N1-N9)=9.13 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=4.4 H-bonds[3]: "N1(imino)*N3(imino)[3.18]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)*O4(carbonyl)[3.36]" bp_pars: [0.71 0.13 -0.50 -10.67 -1.12 2.11] 380 A.A869 A.U958 [A-U] 00-n/a c.W c.-W -172.2(anti) C3'-endo lambda=29.9; -157.0(anti) C3'-endo lambda=77.4 d(C1'-C1')=11.21 d(N1-N9)=9.65 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.19]" bp_pars: [-4.40 -0.61 1.35 12.25 -5.10 -6.15] 381 A.C870 A.G957 [C-G] WC 19-XIX cWW cW-W -168.8(anti) C3'-endo lambda=59.5; -158.2(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.49 d(N1-N9)=9.05 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-23.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[3.24]; N4(amino)-O6(carbonyl)[3.83]" bp_pars: [0.46 0.16 1.05 -0.05 -23.31 8.01] 382 A.G871 A.C956 [G-C] WC 19-XIX cWW cW-W -156.5(anti) C3'-endo lambda=46.9; -157.7(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.87 d(N1-N9)=9.05 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.71 -0.06 -0.14 -13.53 -20.50 1.18] 383 A.G872 A.A955 [G-A] 08-VIII cWW cW-W -146.1(anti) C3'-endo lambda=50.0; -171.0(anti) C3'-endo lambda=43.2 d(C1'-C1')=13.00 d(N1-N9)=10.98 d(C6-C8)=11.30 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[2]: "N1(imino)-N1[3.18]; O6(carbonyl)-N6(amino)[2.85]" bp_pars: [0.75 1.63 -0.16 -0.09 -18.27 -22.59] 384 A.U873 A.G954 [U-G] 00-n/a cW. cW-. -169.3(anti) C3'-endo lambda=41.7; -166.3(anti) C3'-endo lambda=23.5 d(C1'-C1')=11.89 d(N1-N9)=9.46 d(C6-C8)=9.34 tor(N1-C1'-C1'-N9)=-21.0 H-bonds[1]: "N3(imino)-O6(carbonyl)[2.71]" bp_pars: [2.11 -0.07 -0.37 -2.23 -26.73 -48.26] 385 A.C874 A.G953 [C-G] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=52.5; -156.8(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.93 d(N1-N9)=9.10 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.08 -0.00 0.70 -16.85 2.62 -1.93] 386 A.G875 A.A952 [G-A] Imino 08-VIII cWW cW-W -154.1(anti) C3'-endo lambda=46.1; 173.2(anti) C3'-endo lambda=42.5 d(C1'-C1')=13.03 d(N1-N9)=10.92 d(C6-C8)=11.17 tor(N1-C1'-C1'-N9)=9.6 H-bonds[2]: "N1(imino)-N1[2.97]; O6(carbonyl)-N6(amino)[2.64]" bp_pars: [0.09 1.57 -0.08 12.54 6.97 -23.80] 387 A.G876 A.U935 [G+U] 00-n/a cHW cM+W -158.9(anti) C3'-endo lambda=9.7; -162.8(anti) C3'-endo lambda=58.9 d(C1'-C1')=11.09 d(N1-N9)=8.95 d(C6-C8)=9.01 tor(N1-C1'-C1'-N9)=15.7 H-bonds[1]: "O6(carbonyl)-N3(imino)[2.82]" bp_pars: [-0.18 -1.77 1.71 -9.05 10.74 118.78] 388 A.G877 A.A951 [G-A] Imino 08-VIII cWW cW-W 180.0(anti) C3'-endo lambda=48.5; -176.5(anti) C3'-endo lambda=48.1 d(C1'-C1')=12.84 d(N1-N9)=10.90 d(C6-C8)=11.35 tor(N1-C1'-C1'-N9)=12.2 H-bonds[2]: "N1(imino)-N1[3.02]; O6(carbonyl)-N6(amino)[2.99]" bp_pars: [0.45 1.56 -0.70 -3.94 2.05 -17.45] 389 A.G878 A.C950 [G-C] WC 19-XIX cWW cW-W -176.1(anti) C3'-endo lambda=58.0; -155.0(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.52 d(N1-N9)=8.84 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-N3[2.69]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[2.72]" bp_pars: [0.54 -0.27 0.10 -3.36 -9.35 0.28] 390 A.G879 A.C949 [G-C] WC 19-XIX cWW cW-W -174.9(anti) C3'-endo lambda=52.6; -156.6(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.70 d(N1-N9)=8.94 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.25 -0.18 -0.18 -11.38 -22.45 -1.55] 391 A.C880 A.G948 [C-G] WC 19-XIX cWW cW-W -162.3(anti) C3'-endo lambda=61.8; -163.2(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.46 d(N1-N9)=8.95 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.22]" bp_pars: [0.33 -0.02 0.35 3.74 -10.07 5.01] 392 A.A881 A.U947 [A-U] WC 20-XX cWW cW-W -165.0(anti) C3'-endo lambda=57.3; -158.5(anti) C3'-endo lambda=62.4 d(C1'-C1')=10.27 d(N1-N9)=8.78 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.05]" bp_pars: [-0.35 -0.15 -0.40 -1.93 -18.85 4.51] 393 A.U882 A.U946 [U-U] 16-XVI cWW cW-W -165.0(anti) C3'-endo lambda=77.6; -171.2(anti) C3'-endo lambda=39.4 d(C1'-C1')=8.71 d(N1-N9)=7.28 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-17.0 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.88]; N3(imino)-O4(carbonyl)[2.82]" bp_pars: [2.62 -1.88 0.24 11.88 -18.63 10.21] 394 A.C883 A.U945 [C-U] 18-XVIII cWW cW-W -159.0(anti) C3'-endo lambda=66.4; -178.3(anti) C3'-endo lambda=53.3 d(C1'-C1')=8.59 d(N1-N9)=7.13 d(C6-C8)=8.47 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[3.22]; N3-N3(imino)[3.15]; N4(amino)-O4(carbonyl)[3.12]" bp_pars: [1.03 -1.63 0.02 -4.23 -12.84 13.46] 395 A.A884 A.U928 [A-U] WC 20-XX cWW cW-W -167.4(anti) C3'-endo lambda=56.7; -134.5(anti) C2'-endo lambda=58.6 d(C1'-C1')=10.26 d(N1-N9)=8.68 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[3.19]" bp_pars: [0.21 -0.14 0.66 -12.66 -5.60 6.47] 396 A.G885 A.A926 [G-A] 00-n/a cWW cW-W -153.5(anti) C3'-endo lambda=31.2; -174.4(anti) C3'-endo lambda=28.2 d(C1'-C1')=13.65 d(N1-N9)=11.11 d(C6-C8)=10.71 tor(N1-C1'-C1'-N9)=21.6 H-bonds[1]: "O6(carbonyl)-N6(amino)[3.17]" bp_pars: [1.27 1.52 -2.49 -11.63 -12.93 -48.52] 397 A.G885 A.C927 [G-C] WC 19-XIX cWW cW-W -153.5(anti) C3'-endo lambda=48.9; -159.2(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.54 d(N1-N9)=8.76 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-23.4 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[3.22]" bp_pars: [-0.53 -0.32 0.76 -6.61 -19.17 1.59] 398 A.U886 A.A926 [U-A] 00-n/a cWW cW-W -173.7(anti) C3'-endo lambda=30.7; -174.4(anti) C3'-endo lambda=36.9 d(C1'-C1')=13.53 d(N1-N9)=11.07 d(C6-C8)=10.90 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.08]" bp_pars: [-0.91 1.73 0.40 -0.17 2.44 -47.61] 399 A.A887 A.G925 [A-G] 08-VIII cWW cW-W -178.8(anti) C3'-endo lambda=40.7; -145.8(anti) C3'-endo lambda=47.6 d(C1'-C1')=12.89 d(N1-N9)=10.79 d(C6-C8)=11.12 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "N1-N1(imino)[2.97]; N6(amino)-O6(carbonyl)[2.92]" bp_pars: [-0.88 1.44 -0.01 -10.21 -12.28 -21.20] 400 A.U888 A.A924 [U-A] WC 20-XX cWW cW-W -154.7(anti) C3'-endo lambda=49.4; -142.0(anti) C3'-endo lambda=50.6 d(C1'-C1')=11.40 d(N1-N9)=9.51 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-19.8 H-bonds[2]: "N3(imino)-N1[3.31]; O4(carbonyl)-N6(amino)[3.08]" bp_pars: [-0.32 0.30 -0.19 -3.72 -28.08 -9.20] 401 A.U889 A.A923 [U-A] WC 20-XX cWW cW-W -165.8(anti) C3'-endo lambda=54.3; -162.7(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.87 d(N1-N9)=9.08 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N3(imino)-N1[2.99]; O4(carbonyl)-N6(amino)[3.16]" bp_pars: [-0.02 0.02 0.48 0.99 -15.28 -1.58] 402 A.C890 A.G922 [C-G] WC 19-XIX cWW cW-W -159.9(anti) C3'-endo lambda=54.9; -172.1(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.76 d(N1-N9)=9.01 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.29 -0.06 -0.31 10.26 -4.22 0.45] 403 A.A891 A.U921 [A-U] WC 20-XX cWW cW-W -161.1(anti) C3'-endo lambda=51.2; -173.3(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.76 d(N1-N9)=8.99 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[2]: "N1-N3(imino)[3.05]; N6(amino)-O4(carbonyl)[3.23]" bp_pars: [-0.55 -0.02 -0.19 4.36 -21.48 2.09] 404 A.A892 A.U920 [A-U] WC 20-XX cWW cW-W -153.5(anti) C3'-endo lambda=56.0; -152.7(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.69 d(N1-N9)=8.98 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.87]" bp_pars: [0.38 -0.10 -0.57 3.61 -22.81 -0.48] 405 A.U893 A.A919 [U-A] WC 20-XX cWW cW-W -163.0(anti) C3'-endo lambda=61.4; -164.6(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.13 d(N1-N9)=8.64 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[3.00]" bp_pars: [0.18 -0.20 -0.39 11.18 -23.96 6.73] 406 A.U894 A.U918 [U-U] 16-XVI cWW cW-W -158.2(anti) C3'-endo lambda=69.4; -148.0(anti) C4'-exo lambda=51.8 d(C1'-C1')=8.41 d(N1-N9)=6.98 d(C6-C8)=8.26 tor(N1-C1'-C1'-N9)=-20.1 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.91]; N3(imino)-O4(carbonyl)[2.87]" bp_pars: [1.29 -1.83 0.09 -15.75 -35.54 13.68] 407 A.G895 A.U917 [G-U] 00-n/a cWW cW-W 179.5(anti) C3'-endo lambda=58.6; -173.7(anti) C3'-endo lambda=48.1 d(C1'-C1')=10.43 d(N1-N9)=8.68 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "N1(imino)*N3(imino)[2.79]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)*O4(carbonyl)[2.63]" bp_pars: [0.74 -0.47 0.79 -16.20 -3.94 -4.78] 408 A.A898 A.G914 [A-G] Sheared 11-XI tHS cM-m -134.1(anti) C2'-endo lambda=6.1; -107.5(anti) C3'-exo lambda=91.1 d(C1'-C1')=9.28 d(N1-N9)=7.97 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=3.3 H-bonds[2]: "N6(amino)-N3[3.07]; N7-N2(amino)[2.91]" bp_pars: [-6.41 -4.50 -0.48 -29.57 25.21 -5.37] 409 A.G899 A.C910 [G-C] WC 19-XIX cWW cW-W -177.6(anti) C3'-endo lambda=50.7; -174.1(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.56 d(N1-N9)=8.80 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.58 -0.30 0.61 2.18 10.54 2.97] 410 A.G899 A.A915 [G+A] Linker 00-n/a tSS tm+m -177.6(anti) C3'-endo lambda=86.7; 156.7(...) C3'-endo lambda=42.5 d(C1'-C1')=8.17 d(N1-N9)=7.42 d(C6-C8)=9.28 tor(N1-C1'-C1'-N9)=-169.8 H-bonds[2]: "O2'(hydroxyl)-N1[2.59]; N2(amino)-N3[3.00]" bp_pars: [-2.24 -6.95 -1.58 42.65 30.82 -137.58] 411 A.A900 A.U909 [A-U] WC 20-XX cWW cW-W -168.7(anti) C3'-endo lambda=58.4; -150.8(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.56 d(N1-N9)=8.91 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [0.28 -0.01 -0.97 -25.11 -17.42 -1.10] 412 A.G902 A.A907 [G-A] 00-n/a ... t... -137.7(anti) C3'-endo lambda=97.5; -152.0(anti) C3'-endo lambda=0.6 d(C1'-C1')=9.60 d(N1-N9)=8.45 d(C6-C8)=8.76 tor(N1-C1'-C1'-N9)=168.9 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[3.87]; N2(amino)-OP2[3.10]" bp_pars: [7.44 -5.22 0.19 -0.73 7.10 -5.38] 413 A.A906 A.G997 [A-G] 00-n/a cWS cW-m -166.7(anti) C3'-endo lambda=63.0; -152.9(anti) C3'-endo lambda=114.1 d(C1'-C1')=9.24 d(N1-N9)=9.27 d(C6-C8)=11.35 tor(N1-C1'-C1'-N9)=-63.5 H-bonds[1]: "N1-N2(amino)[3.46]" bp_pars: [-4.01 4.13 0.88 26.00 -51.17 101.64] 414 A.A933 A.A944 [A+A] 01-I tWW tW+W 67.1(syn) C2'-endo lambda=24.2; -108.0(anti) C3'-exo lambda=29.1 d(C1'-C1')=13.52 d(N1-N9)=10.97 d(C6-C8)=11.08 tor(N1-C1'-C1'-N9)=-139.1 H-bonds[2]: "N1-N6(amino)[2.88]; N6(amino)-N1[2.80]" bp_pars: [-1.31 -1.39 0.05 -10.19 9.51 176.19] 415 A.G936 A.C943 [G-C] WC 19-XIX cWW cW-W -167.8(anti) C3'-endo lambda=51.3; -162.3(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.32 d(N1-N9)=8.59 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=4.0 H-bonds[3]: "N1(imino)-N3[2.72]; N2(amino)-O2(carbonyl)[2.25]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.76 -0.37 -0.01 3.52 9.58 7.23] 416 A.C937 A.G942 [C-G] WC 19-XIX cWW cW-W -166.6(anti) C3'-endo lambda=55.7; -169.7(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.74 d(N1-N9)=8.96 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.52 -0.21 0.18 0.29 -1.58 -1.44] 417 A.G938 A.A941 [G-A] 00-n/a tSH tm-M -162.3(anti) C3'-endo lambda=79.7; -173.4(anti) C3'-endo lambda=20.2 d(C1'-C1')=10.43 d(N1-N9)=8.97 d(C6-C8)=8.84 tor(N1-C1'-C1'-N9)=-132.8 H-bonds[3]: "N1(imino)-OP2[2.87]; N2(amino)-N7[2.91]; N2(amino)-OP2[2.53]" bp_pars: [7.59 -4.56 -0.08 32.36 15.35 -45.67] 418 A.G972 A.A846 [G+A] 00-n/a tSW tm+W -169.8(anti) C3'-endo lambda=103.0; -166.3(anti) C3'-endo lambda=7.9 d(C1'-C1')=9.85 d(N1-N9)=8.86 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-114.5 H-bonds[2]: "N2(amino)-N1[2.90]; N3-N6(amino)[3.06]" bp_pars: [3.35 -3.59 -1.01 38.71 22.76 -69.03] 419 A.G976 A.A1027 [G-A] 00-n/a cSW cm-W -156.7(anti) C3'-endo lambda=124.4; -137.3(anti) C3'-endo lambda=73.9 d(C1'-C1')=8.64 d(N1-N9)=9.07 d(C6-C8)=11.30 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[1]: "N2(amino)-N1[3.27]" bp_pars: [3.72 3.99 -0.80 5.57 -3.16 95.12] 420 A.A977 A.U1024 [A-U] rHoogsteen 24-XXIV tHW tM-W -158.9(anti) C3'-endo lambda=16.2; -174.4(anti) C4'-exo lambda=35.2 d(C1'-C1')=9.85 d(N1-N9)=7.34 d(C6-C8)=6.54 tor(N1-C1'-C1'-N9)=-177.0 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.60]; N7-N3(imino)[3.02]" bp_pars: [-4.18 -2.22 -0.90 -0.63 -23.74 -88.10] 421 A.A977 A.G1788 [A-G] 00-n/a cWS cW-m -158.9(anti) C3'-endo lambda=80.9; -159.1(anti) C3'-endo lambda=146.8 d(C1'-C1')=6.33 d(N1-N9)=7.39 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-41.0 H-bonds[2]: "N1-N2(amino)[3.28]; N3-O2'(hydroxyl)[3.23]" bp_pars: [-2.99 5.10 0.07 36.24 -20.04 129.07] 422 A.A978 A.G1774 [A+G] 00-n/a tSS tm+m -159.8(anti) C3'-endo lambda=73.6; -163.1(anti) C3'-endo lambda=89.8 d(C1'-C1')=7.60 d(N1-N9)=7.70 d(C6-C8)=10.15 tor(N1-C1'-C1'-N9)=149.7 H-bonds[1]: "N3-N2(amino)[3.29]" bp_pars: [3.04 8.03 1.42 1.03 -43.03 161.69] 423 A.A979 A.C1022 [A-C] 00-n/a c.W c.-W -169.0(anti) C3'-endo lambda=24.7; -147.5(anti) C3'-endo lambda=89.5 d(C1'-C1')=10.95 d(N1-N9)=9.62 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=1.9 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.85]" bp_pars: [-5.47 -0.96 0.22 19.79 -2.22 3.10] 424 A.G980 A.C1021 [G-C] WC 19-XIX cWW cW-W 176.4(anti) C3'-endo lambda=53.5; -166.7(anti) C2'-exo lambda=54.9 d(C1'-C1')=10.56 d(N1-N9)=8.84 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[3.05]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.63 -0.30 -0.18 4.43 -20.07 -1.21] 425 A.G980 A.A1124 [G-A] 00-n/a c.W c.-W 176.4(anti) C3'-endo lambda=112.9; -147.7(anti) C3'-endo lambda=71.5 d(C1'-C1')=9.59 d(N1-N9)=9.75 d(C6-C8)=11.84 tor(N1-C1'-C1'-N9)=-40.4 H-bonds[1]: "N2(amino)-N1[2.67]" bp_pars: [3.31 3.62 0.49 -6.69 -33.81 77.89] 426 A.U981 A.A1020 [U-A] WC 20-XX cWW cW-W -173.2(anti) C3'-endo lambda=57.2; -177.0(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.58 d(N1-N9)=8.89 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [0.11 -0.12 -0.19 0.73 -12.45 1.59] 427 A.U981 A.C1123 [U-C] 00-n/a cSW cm-W -173.2(anti) C3'-endo lambda=137.4; -154.9(anti) C3'-endo lambda=32.6 d(C1'-C1')=7.67 d(N1-N9)=7.55 d(C6-C8)=9.05 tor(N1-C1'-C1'-N9)=-36.7 H-bonds[3]: "O2'(hydroxyl)-O2(carbonyl)[3.04]; O2'(hydroxyl)-N3[2.63]; O2(carbonyl)-N4(amino)[3.00]" bp_pars: [5.65 -1.31 1.44 -38.65 -24.13 63.49] 428 A.U982 A.A1019 [U-A] WC 20-XX cWW cW-W -154.0(anti) C2'-exo lambda=59.1; -157.6(anti) C3'-endo lambda=59.6 d(C1'-C1')=9.98 d(N1-N9)=8.47 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[2]: "N3(imino)-N1[2.59]; O4(carbonyl)-N6(amino)[2.88]" bp_pars: [-0.02 -0.34 -0.05 -4.58 0.03 6.45] 429 A.A983 A.U1018 [A-U] WC 20-XX cWW cW-W -154.6(anti) C3'-endo lambda=57.7; -156.8(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.14 d(N1-N9)=8.63 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [-0.16 -0.17 0.27 -3.71 -11.43 7.50] 430 A.G984 A.U1017 [G-U] Wobble 28-XXVIII cWW cW-W -165.2(anti) C3'-endo lambda=43.5; -164.4(anti) C3'-endo lambda=68.3 d(C1'-C1')=10.30 d(N1-N9)=8.70 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.67]; O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-2.47 -0.66 0.07 10.36 -10.24 0.18] 431 A.G985 A.C1016 [G-C] WC 19-XIX cWW cW-W -177.0(anti) C3'-endo lambda=50.0; -157.6(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.46 d(N1-N9)=8.65 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "N1(imino)-N3[2.64]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [-0.58 -0.57 -0.51 -5.33 -18.38 -1.68] 432 A.U989 A.U1015 [U-U] 16-XVI cWW cW-W -159.9(anti) C3'-endo lambda=44.7; -163.6(anti) C3'-endo lambda=71.0 d(C1'-C1')=8.79 d(N1-N9)=7.28 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.94]; O4(carbonyl)-N3(imino)[2.83]" bp_pars: [-1.98 -1.80 -0.16 4.48 -13.42 8.24] 433 A.C990 A.G1014 [C-G] WC 19-XIX cWW cW-W -161.5(anti) C3'-endo lambda=60.2; -167.1(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.31 d(N1-N9)=8.63 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[5]: "O2(carbonyl)-N1(imino)[2.80]; O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[2.97]; N3*O6(carbonyl)[2.72]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [1.47 -0.57 0.00 6.56 -15.88 0.50] 434 A.G991 A.A1013 [G-A] Sheared 11-XI tSH cm-M -169.6(anti) C3'-endo lambda=94.8; -165.0(anti) C3'-endo lambda=7.4 d(C1'-C1')=9.72 d(N1-N9)=8.48 d(C6-C8)=8.91 tor(N1-C1'-C1'-N9)=-21.6 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.73]; N2(amino)-N7[2.79]; N3-N6(amino)[2.96]" bp_pars: [6.71 -3.97 -0.20 2.19 -13.23 -5.67] 435 A.A992 A.U1012 [A+U] 00-n/a tWW tW+W 21.8(...) C3'-endo lambda=45.3; -157.6(anti) C3'-endo lambda=36.4 d(C1'-C1')=10.00 d(N1-N9)=8.01 d(C6-C8)=9.27 tor(N1-C1'-C1'-N9)=164.0 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O2(carbonyl)[3.32]" bp_pars: [-0.91 -2.31 0.86 -12.57 -2.15 -175.17] 436 A.A993 A.G1011 [A-G] Sheared 11-XI tHS cM-m -171.9(anti) C3'-endo lambda=8.6; -150.2(anti) C3'-endo lambda=96.6 d(C1'-C1')=9.72 d(N1-N9)=8.52 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=-29.6 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.08]; N6(amino)-N3[3.08]; N7-N2(amino)[2.75]" bp_pars: [-6.85 -4.08 0.13 -6.33 -10.72 -8.16] 437 A.G994 A.C1010 [G-C] WC 19-XIX cWW cW-W -172.6(anti) C3'-endo lambda=54.1; -166.5(anti) C3'-endo lambda=60.1 d(C1'-C1')=10.46 d(N1-N9)=8.86 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.56]; O6(carbonyl)-N4(amino)[3.13]" bp_pars: [-0.18 -0.04 0.14 7.77 -8.44 7.78] 438 A.A995 A.U1009 [A-U] WC 20-XX cWW cW-W -166.3(anti) C3'-endo lambda=58.2; -155.6(anti) C3'-endo lambda=61.0 d(C1'-C1')=10.24 d(N1-N9)=8.75 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [-0.16 -0.17 -0.28 -4.61 -6.87 1.54] 439 A.U996 A.G1008 [U-G] Wobble 28-XXVIII cWW cW-W -175.3(anti) C2'-exo lambda=66.6; -173.4(anti) C3'-endo lambda=49.1 d(C1'-C1')=9.97 d(N1-N9)=8.42 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.47]; O2(carbonyl)-N2(amino)[2.56]; N3(imino)-O6(carbonyl)[2.93]" bp_pars: [1.59 -0.54 -0.33 4.74 -13.36 10.86] 440 A.G997 A.C1007 [G-C] WC 19-XIX cWW cW-W -152.9(anti) C3'-endo lambda=52.5; -164.0(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.36 d(N1-N9)=8.68 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.40]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.23 -0.16 -0.46 -20.06 -16.51 6.80] 441 A.U999 A.A1005 [U-A] 00-n/a tWH cW-M -168.5(anti) C3'-endo lambda=63.8; -153.8(anti) C3'-endo lambda=20.6 d(C1'-C1')=10.66 d(N1-N9)=8.72 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=72.1 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.20]" bp_pars: [5.42 -1.38 0.61 -51.47 4.82 -56.38] 442 A.C1021 A.C1123 [C+C] 00-n/a cS. cm+. -166.7(anti) C2'-exo lambda=137.2; -154.9(anti) C3'-endo lambda=17.8 d(C1'-C1')=8.50 d(N1-N9)=8.18 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=11.5 H-bonds[2]: "O2'(hydroxyl)-N4(amino)[3.04]; O2(carbonyl)-N4(amino)[2.97]" bp_pars: [5.95 -2.18 1.76 -32.20 23.86 -26.66] 443 A.C1028 A.G1792 [C-G] WC 19-XIX cWW cW-W -135.8(anti) C2'-endo lambda=51.3; 61.8(syn) C2'-endo lambda=52.4 d(C1'-C1')=10.68 d(N1-N9)=8.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=10.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [-0.40 -0.20 -0.18 -3.99 13.94 0.57] 444 A.U1031 A.A1093 [U+A] Hoogsteen 23-XXIII cWH cW+M -117.6(anti) C2'-endo lambda=66.8; -142.3(anti) C2'-endo lambda=53.2 d(C1'-C1')=8.29 d(N1-N9)=6.84 d(C6-C8)=6.39 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[2]: "N3(imino)-N7[3.11]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [0.01 3.40 0.29 -23.21 -12.18 -62.80] 445 A.G1032 A.U1103 [G-U] Wobble 28-XXVIII cWW cW-W -175.4(anti) C3'-endo lambda=42.8; -166.0(anti) C3'-endo lambda=67.7 d(C1'-C1')=10.38 d(N1-N9)=8.74 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=1.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.65]; O6(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.30 -0.53 -0.30 -10.26 -7.25 3.13] 446 A.C1033 A.G1102 [C-G] WC 19-XIX cWW cW-W -167.4(anti) C3'-endo lambda=55.1; -164.4(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.45 d(N1-N9)=8.84 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=1.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.03 -0.17 -0.15 3.54 -3.57 2.45] 447 A.C1034 A.G1101 [C-G] WC 19-XIX cWW cW-W -170.8(anti) C3'-endo lambda=54.4; -168.6(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.67 d(N1-N9)=8.92 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.08 -0.16 -0.36 1.57 -2.36 1.19] 448 A.A1036 A.U1095 [A-U] WC 20-XX cWW cW-W -165.9(anti) C3'-endo lambda=57.2; -168.6(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.44 d(N1-N9)=8.79 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-17.5 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[3.01]" bp_pars: [0.40 -0.17 0.59 11.15 -22.18 -1.18] 449 A.C1037 A.G1094 [C-G] WC 19-XIX cWW cW-W -171.7(anti) C3'-endo lambda=56.8; -169.4(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.40 d(N1-N9)=8.73 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-22.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.38]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[3.25]" bp_pars: [-0.23 -0.23 0.81 -6.13 -22.56 5.98] 450 A.U1038 A.A1092 [U+A] rWC 21-XXI tWW tW+W -156.0(anti) C3'-endo lambda=42.1; 71.8(syn) C2'-endo lambda=23.2 d(C1'-C1')=11.19 d(N1-N9)=8.86 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=138.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.05]; N3(imino)-N1[2.80]" bp_pars: [-0.15 -0.79 -0.01 -10.96 16.04 -168.11] 451 A.A1039 A.U1079 [A-U] WC 20-XX cWW cW-W -112.9(anti) C2'-endo lambda=56.8; -159.8(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.73 d(N1-N9)=9.13 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=10.5 H-bonds[2]: "N1-N3(imino)[3.08]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [-0.04 0.12 -0.19 0.63 3.81 -0.75] 452 A.G1040 A.C1078 [G-C] WC 19-XIX cWW cW-W -176.1(anti) C3'-endo lambda=56.8; -167.5(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.45 d(N1-N9)=8.84 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[3.17]" bp_pars: [-0.26 -0.09 -0.16 -8.68 -22.73 7.69] 453 A.G1041 A.C1077 [G-C] WC 19-XIX cWW cW-W -156.0(anti) C3'-endo lambda=63.4; -158.5(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.70 d(N1-N9)=9.19 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[4]: "N1(imino)-N3[3.30]; N2(amino)-O2(carbonyl)[2.99]; N2(amino)-N3[3.26]; O6(carbonyl)-N4(amino)[3.55]" bp_pars: [0.49 0.40 -0.44 -22.83 -18.02 7.74] 454 A.G1042 A.A1076 [G-A] Imino 08-VIII cWW cW-W -164.0(anti) C3'-endo lambda=46.9; -173.3(anti) C3'-endo lambda=51.4 d(C1'-C1')=13.08 d(N1-N9)=11.15 d(C6-C8)=11.64 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1(imino)-N1[3.26]; O6(carbonyl)-N6(amino)[3.38]" bp_pars: [-0.56 1.86 -0.04 -4.50 -7.57 -14.63] 455 A.A1043 A.C1075 [A-C] 00-n/a cWW cW-W 178.6(anti) C2'-exo lambda=56.6; -155.9(anti) C3'-endo lambda=40.4 d(C1'-C1')=12.38 d(N1-N9)=10.45 d(C6-C8)=11.12 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[1]: "N1-N4(amino)[3.34]" bp_pars: [2.57 0.88 0.29 3.15 -1.81 -9.89] 456 A.U1044 A.G1074 [U-G] Wobble 28-XXVIII cWW cW-W -163.8(anti) C3'-endo lambda=65.2; -168.4(anti) C2'-exo lambda=41.7 d(C1'-C1')=10.17 d(N1-N9)=8.45 d(C6-C8)=9.33 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.49]; O2(carbonyl)-N2(amino)[2.97]; N3(imino)-O6(carbonyl)[2.58]" bp_pars: [1.73 -0.78 -0.19 12.45 -18.08 -0.15] 457 A.C1045 A.G1073 [C-G] WC 19-XIX cWW cW-W -167.3(anti) C3'-endo lambda=50.9; -168.6(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.83 d(N1-N9)=9.13 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [-0.15 0.03 0.07 -7.94 -7.12 -0.85] 458 A.G1046 A.C1072 [G-C] WC 19-XIX cWW cW-W -162.0(anti) C3'-endo lambda=53.7; -177.5(anti) C3'-endo lambda=47.7 d(C1'-C1')=10.84 d(N1-N9)=8.97 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [-0.05 -0.21 0.01 -5.01 -11.55 -5.52] 459 A.G1047 A.U1071 [G-U] Wobble 28-XXVIII cWW cW-W -166.0(anti) C3'-endo lambda=42.6; -143.1(anti) C3'-endo lambda=64.5 d(C1'-C1')=10.44 d(N1-N9)=8.72 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.74]; O6(carbonyl)-N3(imino)[2.69]" bp_pars: [-2.30 -0.69 -0.52 -9.67 -9.39 -3.31] 460 A.G1048 A.C1070 [G-C] WC 19-XIX cWW cW-W -167.7(anti) C3'-endo lambda=55.0; -165.4(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.63 d(N1-N9)=9.01 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[3.08]" bp_pars: [-0.41 -0.04 0.17 1.75 -11.85 1.73] 461 A.U1049 A.A1069 [U-A] WC 20-XX cWW cW-W -152.2(anti) C3'-endo lambda=53.8; -166.2(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.57 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.06]" bp_pars: [-0.62 0.01 -0.33 10.98 -5.43 1.70] 462 A.G1050 A.C1068 [G-C] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=56.7; -171.6(anti) C3'-endo lambda=56.5 d(C1'-C1')=11.15 d(N1-N9)=9.53 d(C6-C8)=10.50 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[3]: "N1(imino)-N3[3.51]; N2(amino)-O2(carbonyl)[3.31]; O6(carbonyl)-N4(amino)[3.60]" bp_pars: [-0.01 0.49 0.61 7.42 -13.16 1.18] 463 A.G1051 A.C1067 [G-C] WC 19-XIX cWW cW-W -109.4(anti) O4'-endo lambda=46.7; -169.0(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.96 d(N1-N9)=9.06 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=9.4 H-bonds[3]: "N1(imino)-N3[3.08]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.26 -0.04 -0.48 14.27 1.41 -1.74] 464 A.G1053 A.C1066 [G-C] WC 19-XIX cWW cW-W -176.9(anti) C2'-exo lambda=55.1; -178.5(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.48 d(N1-N9)=8.81 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.55]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [0.00 -0.20 -0.18 -3.33 -12.43 4.21] 465 A.U1054 A.A1065 [U-A] WC 20-XX cWW cW-W -165.3(anti) C3'-endo lambda=48.1; -160.8(anti) C3'-endo lambda=52.6 d(C1'-C1')=11.43 d(N1-N9)=9.54 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N3(imino)-N1[3.55]; O4(carbonyl)-N6(amino)[3.15]" bp_pars: [-0.52 0.38 -0.82 -12.20 -18.76 -7.23] 466 A.U1055 A.G1064 [U-G] Wobble 28-XXVIII cWW cW-W -172.1(anti) C3'-endo lambda=62.7; -151.4(anti) C3'-endo lambda=48.8 d(C1'-C1')=11.14 d(N1-N9)=9.49 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "O2(carbonyl)-N2(amino)[3.66]; N3(imino)-O6(carbonyl)[3.80]" bp_pars: [1.28 0.48 -0.07 -18.55 -7.25 1.14] 467 A.U1056 A.U1063 [U-U] 00-n/a cW. cW-. -162.0(anti) C3'-endo lambda=63.5; -172.8(anti) C2'-exo lambda=21.4 d(C1'-C1')=10.26 d(N1-N9)=8.24 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=0.3 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.58]" bp_pars: [3.44 -1.83 0.09 -11.32 -4.74 -22.23] 468 A.U1080 A.A1091 [U+A] 00-n/a tWW tW+W -169.9(anti) C3'-endo lambda=42.7; 64.3(syn) C2'-endo lambda=36.2 d(C1'-C1')=10.87 d(N1-N9)=8.80 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=153.5 H-bonds[1]: "N3(imino)-N1[3.06]" bp_pars: [-0.24 -1.99 -0.99 -14.13 5.08 -173.11] 469 A.G1083 A.C1090 [G-C] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=52.7; -153.5(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.69 d(N1-N9)=8.93 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=0.4 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.26 -0.18 -0.51 -7.68 -4.15 -0.70] 470 A.G1083 A.A1092 [G-A] 00-n/a tSH tm-M -163.6(anti) C3'-endo lambda=83.1; 71.8(syn) C2'-endo lambda=32.1 d(C1'-C1')=10.52 d(N1-N9)=9.27 d(C6-C8)=9.10 tor(N1-C1'-C1'-N9)=-104.8 H-bonds[1]: "N2(amino)-N7[3.81]" bp_pars: [7.65 -4.95 2.21 42.01 33.28 -35.85] 471 A.A1084 A.U1089 [A-U] WC 20-XX cWW cW-W -166.7(anti) C3'-endo lambda=56.8; -163.6(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.50 d(N1-N9)=8.88 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=0.4 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[3.19]" bp_pars: [0.15 0.03 -0.26 -4.51 -4.62 5.68] 472 A.G1085 A.A1088 [G-A] 00-n/a tSH tm-M -157.7(anti) C3'-endo lambda=88.9; -154.7(anti) C3'-endo lambda=20.0 d(C1'-C1')=9.78 d(N1-N9)=8.57 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-130.6 H-bonds[3]: "N1(imino)-OP2[3.36]; N2(amino)-N7[3.06]; N2(amino)-OP2[2.75]" bp_pars: [7.70 -5.39 0.42 24.75 -2.20 -40.21] 473 A.A1086 A.G1141 [A+G] Linker 00-n/a t.S t.+m -158.4(anti) C3'-endo lambda=56.3; -172.7(anti) C3'-endo lambda=84.6 d(C1'-C1')=8.29 d(N1-N9)=7.81 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-168.9 H-bonds[2]: "N1-O2'(hydroxyl)[2.76]; N3-N2(amino)[2.74]" bp_pars: [2.30 7.08 1.54 -33.90 -21.53 149.25] 474 A.U1089 A.A1093 [U+A] 00-n/a ... t... -163.6(anti) C3'-endo lambda=98.6; -142.3(anti) C2'-endo lambda=51.1 d(C1'-C1')=8.76 d(N1-N9)=8.47 d(C6-C8)=10.58 tor(N1-C1'-C1'-N9)=161.3 H-bonds[1]: "O2'(hydroxyl)-N1[2.54]" bp_pars: [-1.75 -7.94 0.70 -30.86 -17.12 -132.64] 475 A.G1109 A.U1136 [G-U] Wobble 28-XXVIII cWW cW-W -175.2(anti) C3'-endo lambda=41.6; -158.2(anti) C3'-endo lambda=68.7 d(C1'-C1')=10.46 d(N1-N9)=8.82 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.77]; O6(carbonyl)-N3(imino)[2.84]" bp_pars: [-2.28 -0.53 0.06 -1.50 -8.96 0.24] 476 A.G1110 A.U1135 [G-U] Wobble 28-XXVIII cWW cW-W -165.5(anti) C3'-endo lambda=42.2; -162.7(anti) C3'-endo lambda=66.2 d(C1'-C1')=10.27 d(N1-N9)=8.60 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.60]; O6(carbonyl)-N3(imino)[2.74]" bp_pars: [-2.40 -0.73 -0.14 -2.50 -15.14 2.63] 477 A.G1111 A.C1134 [G-C] WC 19-XIX cWW cW-W 177.9(anti) C3'-endo lambda=56.2; -163.0(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.58 d(N1-N9)=8.91 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.06 -0.11 0.37 -8.17 -14.73 2.19] 478 A.G1112 A.A1133 [G-A] Sheared 11-XI tSH cm-M -154.0(anti) C3'-endo lambda=96.5; -166.9(anti) C3'-endo lambda=7.3 d(C1'-C1')=9.33 d(N1-N9)=8.14 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-23.2 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.01]; N2(amino)-N7[2.89]; N3-N6(amino)[3.14]" bp_pars: [6.67 -4.48 0.44 -5.86 -12.39 -3.11] 479 A.A1113 A.A1132 [A+A] 02-II tHH tM+M -123.5(anti) C2'-endo lambda=11.0; -172.9(anti) C3'-endo lambda=15.6 d(C1'-C1')=11.35 d(N1-N9)=8.51 d(C6-C8)=6.63 tor(N1-C1'-C1'-N9)=-104.6 H-bonds[3]: "N6(amino)-N7[2.94]; N6(amino)-OP2[3.33]; N7-N6(amino)[3.12]" bp_pars: [-5.74 5.32 0.44 -15.57 2.71 -175.50] 480 A.G1114 A.U1115 [G+U] Platform 00-n/a cSH cm+M -107.2(anti) C2'-endo lambda=142.4; -171.7(anti) C3'-endo lambda=50.8 d(C1'-C1')=6.61 d(N1-N9)=6.85 d(C6-C8)=6.83 tor(N1-C1'-C1'-N9)=16.6 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.76]" bp_pars: [7.54 1.40 0.38 -7.96 17.73 10.27] 481 A.U1115 A.A1131 [U-A] rHoogsteen 24-XXIV tWH tW-M -171.7(anti) C3'-endo lambda=29.2; 178.4(anti) C2'-exo lambda=19.1 d(C1'-C1')=9.70 d(N1-N9)=7.14 d(C6-C8)=6.22 tor(N1-C1'-C1'-N9)=-158.1 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.92]; N3(imino)-N7[2.88]" bp_pars: [4.11 -1.85 -0.80 11.87 -19.38 -98.37] 482 A.A1116 A.G1130 [A-G] Sheared 11-XI tHS cM-m -172.6(anti) C3'-endo lambda=5.0; -163.0(anti) C3'-endo lambda=101.1 d(C1'-C1')=9.66 d(N1-N9)=8.58 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=24.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.09]; N6(amino)-N3[3.07]; N7-N2(amino)[2.92]" bp_pars: [-6.87 -4.01 -0.49 2.90 -3.11 -5.51] 483 A.G1118 A.U1129 [G-U] Wobble 28-XXVIII cWW cW-W -165.2(anti) C3'-endo lambda=40.9; -160.2(anti) C3'-endo lambda=73.2 d(C1'-C1')=10.40 d(N1-N9)=8.87 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=0.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[2.91]" bp_pars: [-2.58 -0.52 -0.34 -6.99 -7.51 2.48] 484 A.G1119 A.C1128 [G-C] WC 19-XIX cWW cW-W -162.7(anti) C3'-endo lambda=54.4; -166.6(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.56 d(N1-N9)=8.81 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "N1(imino)-N3[2.67]; N2(amino)-O2(carbonyl)[2.49]; O6(carbonyl)-N4(amino)[2.71]" bp_pars: [0.05 -0.27 0.01 2.22 -7.40 1.78] 485 A.U1120 A.G1127 [U-G] Wobble 28-XXVIII cWW cW-W -163.9(anti) C3'-endo lambda=68.3; -165.8(anti) C3'-endo lambda=45.3 d(C1'-C1')=10.29 d(N1-N9)=8.71 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.59]; O2(carbonyl)-N2(amino)[3.27]; N3(imino)-O6(carbonyl)[2.89]" bp_pars: [2.24 -0.48 -0.15 4.60 -6.90 5.41] 486 A.C1121 A.G1126 [C-G] WC 19-XIX cWW cW-W -151.0(anti) C3'-endo lambda=59.8; -177.7(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.32 d(N1-N9)=8.80 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=1.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [-0.13 -0.15 -0.67 13.13 -4.79 4.47] 487 A.G1122 A.A1125 [G-A] 00-n/a tSH tm-M -165.2(anti) C3'-endo lambda=93.3; -144.6(anti) C3'-endo lambda=13.4 d(C1'-C1')=9.33 d(N1-N9)=8.14 d(C6-C8)=8.28 tor(N1-C1'-C1'-N9)=-101.5 H-bonds[2]: "N2(amino)-N7[2.74]; N2(amino)-OP2[2.87]" bp_pars: [6.97 -5.18 1.05 17.50 -3.78 -21.96] 488 A.A1143 A.A1300 [A+A] 00-n/a ... t... -175.3(anti) C3'-endo lambda=97.2; -129.1(anti) C3'-endo lambda=49.0 d(C1'-C1')=8.93 d(N1-N9)=8.54 d(C6-C8)=10.61 tor(N1-C1'-C1'-N9)=165.1 H-bonds[1]: "O2'(hydroxyl)-N1[2.74]" bp_pars: [-1.29 -7.30 0.30 -14.22 5.54 -131.79] 489 A.U1145 A.A1633 [U-A] WC 20-XX cWW cW-W -155.7(anti) C3'-endo lambda=59.8; -121.9(anti) C2'-endo lambda=51.6 d(C1'-C1')=10.46 d(N1-N9)=8.80 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [0.22 -0.14 -0.34 3.49 -11.10 5.10] 490 A.G1146 A.C1632 [G-C] WC 19-XIX cWW cW-W 178.6(anti) C3'-endo lambda=50.3; -179.4(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.73 d(N1-N9)=8.92 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-19.8 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[3.40]" bp_pars: [-0.28 0.04 0.23 -13.69 -21.44 6.98] 491 A.G1146 A.A1635 [G+A] Linker 00-n/a tSS tm+m 178.6(anti) C3'-endo lambda=81.6; -158.1(anti) C3'-endo lambda=58.9 d(C1'-C1')=8.39 d(N1-N9)=7.90 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=-179.2 H-bonds[2]: "O2'(hydroxyl)-N1[2.76]; N2(amino)-N3[3.15]" bp_pars: [-2.73 -7.61 -0.45 4.38 -3.04 -151.61] 492 A.A1147 A.U1630 [A-U] WC 20-XX cWW cW-W -163.9(anti) C3'-endo lambda=51.7; -168.9(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.60 d(N1-N9)=8.82 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [-0.13 -0.27 1.10 -1.40 0.75 -2.59] 493 A.C1148 A.G1629 [C-G] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=56.0; -151.1(anti) C3'-endo lambda=49.9 d(C1'-C1')=10.60 d(N1-N9)=8.84 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.53]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.39 -0.23 0.76 -8.97 -7.78 1.18] 494 A.C1148 A.A1765 [C+A] 00-n/a ... t... -166.3(anti) C3'-endo lambda=87.3; -44.6(...) C2'-endo lambda=62.5 d(C1'-C1')=8.12 d(N1-N9)=7.87 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=163.2 H-bonds[1]: "O2'(hydroxyl)-N1[2.75]" bp_pars: [-2.90 -7.74 0.92 -31.38 -7.87 -151.87] 495 A.G1149 A.U1628 [G-U] Wobble 28-XXVIII cWW cW-W -172.5(anti) C3'-endo lambda=37.8; -165.3(anti) C3'-endo lambda=63.3 d(C1'-C1')=10.82 d(N1-N9)=8.99 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.84]; O6(carbonyl)-N3(imino)[2.85]" bp_pars: [-2.46 -0.58 0.43 7.42 -5.70 -6.61] 496 A.A1151 A.U1627 [A-U] WC 20-XX cWW cW-W -175.7(anti) C3'-endo lambda=59.2; -164.3(anti) C3'-endo lambda=59.5 d(C1'-C1')=10.49 d(N1-N9)=8.97 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[2]: "N1-N3(imino)[3.08]; N6(amino)-O4(carbonyl)[3.41]" bp_pars: [0.15 0.19 -0.52 -8.54 -6.49 8.85] 497 A.A1152 A.U1626 [A-U] WC 20-XX cWW cW-W -170.4(anti) C3'-endo lambda=56.1; 173.3(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.59 d(N1-N9)=8.84 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [0.28 -0.14 0.22 -3.35 -0.85 1.31] 498 A.G1153 A.C1625 [G-C] WC 19-XIX cWW cW-W -155.7(anti) C3'-endo lambda=54.3; -171.4(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.53 d(N1-N9)=8.82 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.62 -0.27 -0.02 0.85 -8.63 2.13] 499 A.G1154 A.C1624 [G-C] WC 19-XIX cWW cW-W 178.4(anti) C3'-endo lambda=49.8; -167.3(anti) C3'-endo lambda=49.0 d(C1'-C1')=11.29 d(N1-N9)=9.37 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[3]: "N1(imino)-N3[3.26]; N2(amino)-O2(carbonyl)[3.58]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [0.09 0.15 -0.81 -17.79 -16.60 -8.78] 500 A.G1155 A.C1623 [G-C] WC 19-XIX cWW cW-W 172.7(anti) C3'-endo lambda=50.9; -156.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.70 d(N1-N9)=8.91 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.34 -0.13 0.15 -12.26 -8.02 -0.33] 501 A.C1156 A.G1622 [C-G] WC 19-XIX cWW cW-W -156.3(anti) C3'-endo lambda=51.9; -159.2(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.59 d(N1-N9)=8.89 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [-0.26 -0.18 -0.12 0.82 -10.97 0.10] 502 A.A1157 A.C1618 [A-C] 25-XXV tHW tM-W -141.2(anti) C3'-endo lambda=17.1; -133.5(anti) C2'-endo lambda=17.7 d(C1'-C1')=11.29 d(N1-N9)=8.52 d(C6-C8)=7.22 tor(N1-C1'-C1'-N9)=142.6 H-bonds[2]: "N6(amino)-N3[3.20]; N7-N4(amino)[2.93]" bp_pars: [-3.01 0.27 -0.35 5.57 6.49 -102.87] 503 A.A1157 A.U1621 [A-U] WC 20-XX cWW cW-W -141.2(anti) C3'-endo lambda=46.6; -166.3(anti) C3'-endo lambda=54.8 d(C1'-C1')=11.05 d(N1-N9)=9.17 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[2]: "N1-N3(imino)[3.19]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.57 0.02 0.31 12.48 -6.62 -8.90] 504 A.C1158 A.A1163 [C+A] 26-XXVI tWW cW+W -83.0(anti) C1'-exo lambda=40.3; -154.7(anti) C3'-endo lambda=26.6 d(C1'-C1')=11.73 d(N1-N9)=9.34 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=87.6 H-bonds[2]: "N3-N6(amino)[3.17]; N4(amino)-N1[3.06]" bp_pars: [0.06 1.01 -0.34 -36.74 19.11 -156.06] 505 A.A1160 A.U1617 [A-U] WC 20-XX cWW cW-W -163.8(anti) C3'-endo lambda=53.8; -172.8(anti) C3'-endo lambda=49.4 d(C1'-C1')=10.69 d(N1-N9)=8.86 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [0.00 -0.17 0.63 12.20 -8.51 -4.67] 506 A.A1160 A.C1620 [A-C] 00-n/a cSW cm-W -163.8(anti) C3'-endo lambda=136.0; -154.5(anti) C3'-endo lambda=31.9 d(C1'-C1')=7.77 d(N1-N9)=7.59 d(C6-C8)=9.09 tor(N1-C1'-C1'-N9)=-28.7 H-bonds[3]: "O2'(hydroxyl)-O2(carbonyl)[3.14]; O2'(hydroxyl)-N3[2.59]; N3-N4(amino)[2.95]" bp_pars: [5.62 -1.16 0.33 -34.15 -22.78 66.14] 507 A.C1161 A.G1616 [C-G] WC 19-XIX cWW cW-W -168.2(anti) C3'-endo lambda=53.8; -171.4(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.72 d(N1-N9)=8.95 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [-0.01 -0.19 0.10 -0.12 -18.00 -2.97] 508 A.C1161 A.C1619 [C-C] 00-n/a cSW cm-W -168.2(anti) C3'-endo lambda=146.7; -165.7(anti) C3'-endo lambda=31.6 d(C1'-C1')=7.25 d(N1-N9)=7.21 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[3]: "O2'(hydroxyl)-O2(carbonyl)[3.17]; O2'(hydroxyl)-N3[2.94]; O2(carbonyl)-N4(amino)[3.11]" bp_pars: [5.85 -1.63 1.47 -36.15 -7.48 71.01] 509 A.G1164 A.C1580 [G-C] 00-n/a cWW cW-W -173.4(anti) C3'-endo lambda=38.9; -172.2(anti) C3'-endo lambda=37.5 d(C1'-C1')=13.20 d(N1-N9)=10.91 d(C6-C8)=11.10 tor(N1-C1'-C1'-N9)=17.4 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.72]" bp_pars: [-0.15 1.39 -1.62 3.39 -1.32 -34.16] 510 A.G1164 A.C1581 [G-C] WC 19-XIX cWW cW-W -173.4(anti) C3'-endo lambda=54.4; -151.2(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.53 d(N1-N9)=8.79 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.34 -0.26 0.20 -16.27 -16.50 -2.95] 511 A.G1165 A.C1580 [G-C] WC 19-XIX cWW cW-W -163.2(anti) C3'-endo lambda=51.0; -172.2(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.35 d(N1-N9)=8.61 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-N3[2.68]; N2(amino)-O2(carbonyl)[2.46]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.32 -0.47 0.96 10.00 1.78 2.00] 512 A.A1166 A.U1579 [A-U] WC 20-XX cWW cW-W -161.4(anti) C3'-endo lambda=58.6; -162.6(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.95 d(N1-N9)=9.23 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[2]: "N1-N3(imino)[3.09]; N6(amino)-O4(carbonyl)[3.06]" bp_pars: [0.36 0.12 -0.39 5.26 -7.36 -3.89] 513 A.G1167 A.U1578 [G-U] Wobble 28-XXVIII cWW cW-W -178.5(anti) C3'-endo lambda=43.5; -160.1(anti) C3'-endo lambda=67.7 d(C1'-C1')=10.47 d(N1-N9)=8.85 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=0.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.77]; O6(carbonyl)-N3(imino)[3.03]" bp_pars: [-2.31 -0.43 -0.40 -2.58 -7.04 4.00] 514 A.U1168 A.A1577 [U-A] WC 20-XX cWW cW-W -170.5(anti) C3'-endo lambda=51.4; 175.0(anti) C2'-exo lambda=50.9 d(C1'-C1')=10.80 d(N1-N9)=8.94 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [0.01 -0.10 -0.23 6.18 -10.64 -1.46] 515 A.G1169 A.A1576 [G-A] Sheared 11-XI tSH cm-M -158.7(anti) C3'-endo lambda=94.3; -144.2(anti) C3'-endo lambda=4.1 d(C1'-C1')=9.27 d(N1-N9)=8.04 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.91]; N2(amino)-N7[2.97]; N3-N6(amino)[3.13]" bp_pars: [6.68 -4.70 0.41 -11.57 -13.49 -3.61] 516 A.G1170 A.A1469 [G-A] 08-VIII cWW cW-W 164.8(...) C2'-exo lambda=44.9; -167.7(anti) C3'-endo lambda=44.0 d(C1'-C1')=13.04 d(N1-N9)=10.93 d(C6-C8)=11.31 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[3]: "N1(imino)-N1[3.25]; N2(amino)-N1[3.03]; O6(carbonyl)-N6(amino)[3.39]" bp_pars: [1.20 1.63 0.20 15.44 -0.03 -16.96] 517 A.A1171 A.U1468 [A-U] WC 20-XX cWW cW-W -170.0(anti) C3'-endo lambda=52.4; -160.1(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.81 d(N1-N9)=9.12 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[2]: "N1-N3(imino)[3.07]; N6(amino)-O4(carbonyl)[3.06]" bp_pars: [-0.09 0.14 0.69 20.11 -4.49 -3.93] 518 A.A1171 A.A1570 [A-A] 00-n/a ... c... -170.0(anti) C3'-endo lambda=146.9; -166.5(anti) C3'-endo lambda=98.6 d(C1'-C1')=5.75 d(N1-N9)=7.27 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-38.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.48]; O2'(hydroxyl)-N3[2.73]" bp_pars: [2.35 6.23 -0.45 -19.14 -9.95 141.50] 519 A.G1172 A.C1467 [G-C] WC 19-XIX cWW cW-W -152.8(anti) C3'-endo lambda=55.2; -163.0(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.45 d(N1-N9)=8.80 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-19.5 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[3.24]" bp_pars: [0.02 -0.05 0.53 15.70 -20.28 5.92] 520 A.C1173 A.G1466 [C-G] WC 19-XIX cWW cW-W -157.1(anti) C3'-endo lambda=53.9; 172.7(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.84 d(N1-N9)=9.11 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[3.07]; N4(amino)-O6(carbonyl)[3.26]" bp_pars: [0.09 0.22 -0.36 24.02 -19.86 3.60] 521 A.C1173 A.G1601 [C+G] 00-n/a tSW tm+W -157.1(anti) C3'-endo lambda=95.7; -113.6(anti) C2'-endo lambda=48.0 d(C1'-C1')=9.23 d(N1-N9)=8.77 d(C6-C8)=10.66 tor(N1-C1'-C1'-N9)=155.8 H-bonds[2]: "O2'(hydroxyl)-N1(imino)[3.15]; O2(carbonyl)-N2(amino)[2.85]" bp_pars: [-0.95 -7.57 1.57 -41.37 -21.84 -125.96] 522 A.C1174 A.C1465 [C-C] 00-n/a cWW cW-W -171.0(anti) C3'-endo lambda=57.5; -166.8(anti) C3'-endo lambda=32.3 d(C1'-C1')=10.59 d(N1-N9)=8.56 d(C6-C8)=9.20 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[1]: "N3-N4(amino)[2.91]" bp_pars: [2.55 -1.22 -0.39 -3.33 -10.19 -15.21] 523 A.U1175 A.G1464 [U-G] Wobble 28-XXVIII cWW cW-W -159.2(anti) C3'-endo lambda=68.0; -175.0(anti) C3'-endo lambda=44.1 d(C1'-C1')=10.34 d(N1-N9)=8.74 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.87]; O2(carbonyl)-N2(amino)[3.39]; N3(imino)-O6(carbonyl)[2.81]" bp_pars: [1.82 -0.53 -0.33 7.31 -18.59 -1.58] 524 A.G1176 A.C1195 [G-C] 00-n/a cSS cm-m -169.6(anti) C3'-endo lambda=103.1; -155.9(anti) C3'-endo lambda=149.5 d(C1'-C1')=5.44 d(N1-N9)=7.15 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-51.6 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.53]; N2(amino)-O2(carbonyl)[2.69]" bp_pars: [-2.19 7.44 0.19 -17.09 -15.79 156.97] 525 A.G1176 A.C1463 [G-C] WC 19-XIX cWW cW-W -169.6(anti) C3'-endo lambda=50.1; -160.1(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.66 d(N1-N9)=8.95 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.29 -0.16 -0.76 -6.78 -11.86 1.43] 526 A.C1177 A.G1462 [C-G] WC 19-XIX cWW cW-W -163.9(anti) C3'-endo lambda=59.2; 173.4(anti) C3'-endo lambda=49.1 d(C1'-C1')=10.69 d(N1-N9)=8.98 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=8.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[3.21]" bp_pars: [0.44 -0.08 -0.68 6.50 3.61 1.87] 527 A.G1178 A.C1461 [G-C] WC 19-XIX cWW cW-W -168.0(anti) C3'-endo lambda=54.3; -163.5(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.69 d(N1-N9)=8.96 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[3.04]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [-0.21 -0.18 -0.91 -15.39 -15.00 -2.72] 528 A.G1179 A.C1459 [G-C] WC 19-XIX cWW cW-W -172.5(anti) C3'-endo lambda=51.6; -123.0(anti) C2'-endo lambda=56.7 d(C1'-C1')=10.66 d(N1-N9)=8.95 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.96]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [-0.34 -0.24 0.14 -2.77 -13.27 -5.59] 529 A.G1179 A.A1460 [G+A] 00-n/a tSW tm+W -172.5(anti) C3'-endo lambda=93.7; 53.3(syn) C3'-endo lambda=27.0 d(C1'-C1')=11.33 d(N1-N9)=10.29 d(C6-C8)=11.61 tor(N1-C1'-C1'-N9)=116.3 H-bonds[1]: "N2(amino)-N1[2.65]" bp_pars: [2.71 -4.21 0.88 -42.11 11.66 -108.95] 530 A.C1180 A.G1458 [C-G] WC 19-XIX cWW cW-W -173.7(anti) C3'-endo lambda=49.1; 117.7(...) C3'-endo lambda=46.0 d(C1'-C1')=10.88 d(N1-N9)=8.89 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [-0.14 -0.23 0.14 7.07 1.41 -2.60] 531 A.U1181 A.U1185 [U+U] 13-XIII tWW tW+W -171.9(anti) C3'-endo lambda=49.0; 61.6(syn) C2'-endo lambda=37.7 d(C1'-C1')=8.58 d(N1-N9)=6.75 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-179.4 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.69]; N3(imino)-O2(carbonyl)[2.78]" bp_pars: [-2.36 -3.70 0.07 -2.67 -0.53 -176.30] 532 A.U1182 A.A1184 [U-A] 00-n/a ... t... -171.3(anti) C3'-endo lambda=82.5; -125.3(anti) C3'-endo lambda=43.2 d(C1'-C1')=6.73 d(N1-N9)=5.99 d(C6-C8)=6.02 tor(N1-C1'-C1'-N9)=179.5 H-bonds[1]: "O2'(hydroxyl)-N7[2.59]" bp_pars: [5.91 -8.40 -1.31 6.40 -12.97 -77.19] 533 A.A1183 A.G1453 [A+G] Linker 00-n/a tW. tW+. -130.8(anti) C3'-endo lambda=53.7; -171.5(anti) C3'-endo lambda=78.5 d(C1'-C1')=12.60 d(N1-N9)=11.68 d(C6-C8)=13.42 tor(N1-C1'-C1'-N9)=127.8 H-bonds[1]: "N1-N2(amino)[3.81]" bp_pars: [-2.13 6.19 -0.92 49.25 -10.76 160.07] 534 A.A1184 A.G1454 [A+G] Linker 00-n/a t.S t.+m -125.3(anti) C3'-endo lambda=65.2; -171.6(anti) C3'-endo lambda=89.9 d(C1'-C1')=8.29 d(N1-N9)=8.15 d(C6-C8)=10.44 tor(N1-C1'-C1'-N9)=156.5 H-bonds[2]: "N1-O2'(hydroxyl)[2.72]; N3-N2(amino)[3.32]" bp_pars: [2.50 7.65 -0.53 26.83 -7.04 150.39] 535 A.U1186 A.G1200 [U+G] 00-n/a tWW tW+W -175.0(anti) C3'-endo lambda=7.0; -91.3(anti) C2'-endo lambda=51.2 d(C1'-C1')=12.87 d(N1-N9)=10.58 d(C6-C8)=10.93 tor(N1-C1'-C1'-N9)=152.1 H-bonds[1]: "O4(carbonyl)-N2(amino)[2.54]" bp_pars: [-1.89 -1.04 -0.78 8.36 -17.10 130.87] 536 A.U1187 A.G1198 [U-G] Wobble 28-XXVIII cWW cW-W -168.2(anti) C3'-endo lambda=71.7; -162.3(anti) C3'-endo lambda=48.3 d(C1'-C1')=10.19 d(N1-N9)=8.74 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=6.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.55]; O2(carbonyl)-N2(amino)[2.95]; N3(imino)-O6(carbonyl)[3.23]" bp_pars: [2.21 -0.20 -0.04 -10.36 9.61 14.85] 537 A.G1188 A.C1197 [G-C] WC 19-XIX cWW cW-W -175.5(anti) C3'-endo lambda=55.7; -168.9(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.41 d(N1-N9)=8.79 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.55 -0.28 -0.11 -8.42 -15.24 0.03] 538 A.A1203 A.G1553 [A+G] 00-n/a tWS tW+m -138.1(anti) C3'-endo lambda=11.1; -155.5(anti) C3'-endo lambda=110.7 d(C1'-C1')=9.72 d(N1-N9)=8.92 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-107.6 H-bonds[2]: "N1-N2(amino)[2.97]; N6(amino)-N3[3.16]" bp_pars: [-3.27 3.96 0.32 -30.05 -6.48 68.80] 539 A.A1203 A.A1597 [A-A] 05-V tHW tM-W -138.1(anti) C3'-endo lambda=21.0; -167.3(anti) C3'-endo lambda=21.0 d(C1'-C1')=12.20 d(N1-N9)=9.51 d(C6-C8)=8.10 tor(N1-C1'-C1'-N9)=-174.6 H-bonds[2]: "N6(amino)-N1[3.22]; N7-N6(amino)[3.16]" bp_pars: [-4.44 1.13 1.23 -0.48 26.27 -109.88] 540 A.C1209 A.G1454 [C-G] WC 19-XIX cWW cW-W -163.3(anti) C3'-endo lambda=52.5; -171.6(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.55 d(N1-N9)=8.86 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.63]" bp_pars: [-0.40 -0.23 -0.81 14.14 -14.70 1.24] 541 A.C1210 A.G1453 [C-G] WC 19-XIX cWW cW-W -171.0(anti) C3'-endo lambda=56.3; -171.5(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.53 d(N1-N9)=8.85 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [0.67 -0.31 0.37 -0.94 -2.81 -2.12] 542 A.A1211 A.U1452 [A-U] WC 20-XX cWW cW-W -144.7(anti) C3'-endo lambda=54.3; -151.3(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.61 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [0.00 -0.13 -0.60 -4.41 -13.11 -1.34] 543 A.G1212 A.C1451 [G-C] WC 19-XIX cWW cW-W -175.7(anti) C3'-endo lambda=59.7; -153.7(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.74 d(N1-N9)=9.10 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=0.4 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.11 -0.05 -0.56 -3.92 -3.71 -1.09] 544 A.G1213 A.U1450 [G-U] Wobble 28-XXVIII cWW cW-W -172.9(anti) C3'-endo lambda=44.2; -150.8(anti) C3'-endo lambda=69.8 d(C1'-C1')=10.32 d(N1-N9)=8.76 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.82]; O6(carbonyl)-N3(imino)[2.79]" bp_pars: [-2.40 -0.56 -0.19 -14.61 -19.39 -1.22] 545 A.U1214 A.U1449 [U-U] 00-n/a cWW cW-W -167.6(anti) C3'-endo lambda=29.9; -164.9(anti) C3'-endo lambda=69.5 d(C1'-C1')=9.96 d(N1-N9)=8.19 d(C6-C8)=9.14 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.19]" bp_pars: [-3.18 -1.44 0.45 16.00 -5.74 -1.27] 546 A.C1215 A.G1448 [C-G] WC 19-XIX cWW cW-W -175.0(anti) C3'-endo lambda=55.4; -172.3(anti) C2'-exo lambda=52.1 d(C1'-C1')=10.41 d(N1-N9)=8.66 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.54 -0.42 1.07 -1.09 -6.74 2.54] 547 A.C1216 A.A1446 [C-A] 25-XXV tWH tW-M -126.4(anti) C2'-endo lambda=23.8; -110.8(anti) C2'-endo lambda=8.5 d(C1'-C1')=10.95 d(N1-N9)=8.17 d(C6-C8)=7.17 tor(N1-C1'-C1'-N9)=128.4 H-bonds[3]: "O2(carbonyl)-N6(amino)[3.03]; N3-N6(amino)[2.94]; N4(amino)-N7[3.08]" bp_pars: [3.00 -0.76 -1.14 -0.52 -0.15 -88.79] 548 A.A1219 A.G1264 [A-G] Sheared 11-XI tHS cM-m -179.6(anti) C3'-endo lambda=5.0; -154.7(anti) C3'-endo lambda=93.9 d(C1'-C1')=9.51 d(N1-N9)=8.25 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.92]; N6(amino)-N3[3.30]; N7-N2(amino)[2.80]" bp_pars: [-6.77 -4.58 -0.26 4.09 -17.43 -8.81] 549 A.C1220 A.G1263 [C-G] WC 19-XIX cWW cW-W -170.5(anti) C3'-endo lambda=52.1; -166.4(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.65 d(N1-N9)=9.04 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[3.04]; N4(amino)-O6(carbonyl)[3.23]" bp_pars: [-0.18 0.08 0.20 9.03 -16.34 3.28] 550 A.A1221 A.U1262 [A-U] WC 20-XX cWW cW-W -148.7(anti) C3'-endo lambda=49.9; -162.8(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.87 d(N1-N9)=9.05 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[2.91]" bp_pars: [-0.23 -0.06 -0.01 9.65 -23.96 -4.24] 551 A.C1222 A.G1261 [C-G] WC 19-XIX cWW cW-W -138.8(anti) C3'-endo lambda=57.2; -161.1(anti) C3'-endo lambda=59.8 d(C1'-C1')=10.51 d(N1-N9)=8.97 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[3.04]; N3-N2(amino)[3.23]; N4(amino)-O6(carbonyl)[3.38]" bp_pars: [-0.12 0.22 -0.31 24.45 -21.99 8.43] 552 A.A1223 A.U1260 [A-U] WC 20-XX cWW cW-W -160.6(anti) C3'-endo lambda=60.5; -165.6(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.37 d(N1-N9)=8.78 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-18.6 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.37]" bp_pars: [1.20 -0.20 0.76 8.10 -24.62 3.03] 553 A.A1224 A.U1259 [A-U] WC 20-XX cWW cW-W -156.0(anti) C3'-endo lambda=58.9; -177.8(anti) C3'-endo lambda=47.2 d(C1'-C1')=10.61 d(N1-N9)=8.87 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-29.1 H-bonds[1]: "N1-N3(imino)[2.87]" bp_pars: [0.66 -0.08 0.29 -12.01 -41.69 1.84] 554 A.G1229 A.A1256 [G-A] Sheared 11-XI tSH cm-M -145.5(anti) C2'-endo lambda=98.0; -135.8(anti) C2'-endo lambda=10.2 d(C1'-C1')=9.18 d(N1-N9)=8.03 d(C6-C8)=8.48 tor(N1-C1'-C1'-N9)=-15.3 H-bonds[2]: "N2(amino)-N7[3.02]; N3-N6(amino)[3.11]" bp_pars: [6.56 -4.50 0.25 23.26 19.21 2.09] 555 A.A1230 A.G1255 [A-G] Sheared 11-XI tHS cM-m -164.6(anti) C3'-endo lambda=17.3; -87.1(anti) C2'-endo lambda=102.0 d(C1'-C1')=9.00 d(N1-N9)=8.00 d(C6-C8)=8.35 tor(N1-C1'-C1'-N9)=-67.9 H-bonds[2]: "N6(amino)-N3[3.31]; N7-N2(amino)[2.83]" bp_pars: [-6.82 -4.35 0.39 -37.26 -8.26 -8.30] 556 A.A1230 A.U1257 [A-U] WC 20-XX cWW cW-W -164.6(anti) C3'-endo lambda=56.1; 46.1(syn) C4'-exo lambda=53.9 d(C1'-C1')=10.48 d(N1-N9)=8.79 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=11.8 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[2.95]" bp_pars: [0.26 -0.15 -0.26 -5.13 17.42 1.96] 557 A.U1231 A.U1254 [U-U] 16-XVI cWW cW-W -171.3(anti) C3'-endo lambda=46.3; -171.0(anti) C3'-endo lambda=77.5 d(C1'-C1')=8.56 d(N1-N9)=7.24 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.89]; O4(carbonyl)-N3(imino)[2.95]" bp_pars: [-2.19 -1.72 0.58 12.91 -12.03 12.98] 558 A.U1232 A.U1253 [U-U] 16-XVI cWW cW-W -159.2(anti) C3'-endo lambda=42.9; -170.8(anti) C3'-endo lambda=73.1 d(C1'-C1')=8.82 d(N1-N9)=7.34 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.90]; O4(carbonyl)-N3(imino)[2.77]" bp_pars: [-2.53 -1.89 0.14 -3.84 -16.30 7.85] 559 A.G1233 A.C1252 [G-C] WC 19-XIX cWW cW-W -163.7(anti) C3'-endo lambda=52.4; -162.0(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.51 d(N1-N9)=8.72 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.71]" bp_pars: [-0.47 -0.32 -0.43 -19.79 -6.50 -2.27] 560 A.A1234 A.U1251 [A-U] WC 20-XX cWW cW-W -138.0(anti) C3'-endo lambda=55.0; -106.3(anti) C2'-endo lambda=56.8 d(C1'-C1')=10.72 d(N1-N9)=9.06 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=16.9 H-bonds[2]: "N1-N3(imino)[3.00]; N6(amino)-O4(carbonyl)[3.14]" bp_pars: [0.22 0.09 0.02 12.96 21.28 -0.33] 561 A.C1235 A.G1245 [C-G] 00-n/a cHH cM-M -154.0(anti) C3'-endo lambda=52.1; -118.5(anti) C2'-endo lambda=38.8 d(C1'-C1')=9.61 d(N1-N9)=7.58 d(C6-C8)=4.90 tor(N1-C1'-C1'-N9)=17.1 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.44]" bp_pars: [0.96 -7.33 1.26 -12.17 -9.92 150.24] 562 A.C1235 A.U1250 [C-U] 00-n/a c.W c.-W -154.0(anti) C3'-endo lambda=19.3; -143.9(anti) C3'-endo lambda=74.1 d(C1'-C1')=11.27 d(N1-N9)=9.52 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=4.0 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.56]" bp_pars: [-5.06 -1.23 0.37 16.69 -4.40 -25.02] 563 A.A1236 A.U1249 [A-U] WC 20-XX cWW cW-W -159.7(anti) C3'-endo lambda=50.7; -165.5(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.88 d(N1-N9)=9.06 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [0.04 -0.01 0.31 11.25 4.00 -3.79] 564 A.G1237 A.C1248 [G-C] WC 19-XIX cWW cW-W -165.8(anti) C3'-endo lambda=58.2; -156.2(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.32 d(N1-N9)=8.78 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[3.17]" bp_pars: [-0.22 -0.10 -0.18 1.13 -19.84 9.29] 565 A.A1238 A.U1247 [A-U] WC 20-XX cWW cW-W -166.8(anti) C3'-endo lambda=64.5; -157.8(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.12 d(N1-N9)=8.63 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-16.8 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[3.17]" bp_pars: [0.73 -0.17 -0.02 -11.33 -27.91 9.12] 566 A.G1245 A.U1250 [G+U] 00-n/a tWW tW+W -118.5(anti) C2'-endo lambda=29.4; -143.9(anti) C3'-endo lambda=28.9 d(C1'-C1')=12.06 d(N1-N9)=9.57 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=114.8 H-bonds[2]: "N1(imino)-O4(carbonyl)[2.69]; O6(carbonyl)-N3(imino)[3.00]" bp_pars: [0.44 -2.32 -0.21 22.53 -22.02 176.61] 567 A.U1266 A.U1443 [U-U] 16-XVI cWW cW-W -165.0(anti) C3'-endo lambda=44.1; -153.2(anti) C3'-endo lambda=73.2 d(C1'-C1')=8.74 d(N1-N9)=7.26 d(C6-C8)=8.43 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.94]; O4(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.18 -1.90 0.81 -14.02 1.96 7.68] 568 A.G1267 A.U1442 [G-U] Wobble 28-XXVIII cWW cW-W -173.5(anti) C3'-endo lambda=37.8; -156.3(anti) C3'-endo lambda=73.7 d(C1'-C1')=10.27 d(N1-N9)=8.70 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.64]; O6(carbonyl)-N3(imino)[2.84]" bp_pars: [-2.78 -0.70 0.24 -9.68 1.19 4.10] 569 A.G1268 A.C1441 [G-C] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=53.8; -168.4(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.80 d(N1-N9)=9.12 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-N3[3.06]; N2(amino)-O2(carbonyl)[3.00]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.58 -0.03 -0.15 1.33 -12.77 0.44] 570 A.G1270 A.C1440 [G-C] WC 19-XIX cWW cW-W 175.0(anti) C3'-endo lambda=51.0; -161.5(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.41 d(N1-N9)=8.73 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.56]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [-0.63 -0.21 -0.29 -16.37 -3.89 4.06] 571 A.G1271 A.C1439 [G-C] WC 19-XIX cWW cW-W -159.8(anti) C3'-endo lambda=53.0; -151.9(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.54 d(N1-N9)=8.86 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.45 -0.06 -0.53 -21.62 -19.93 4.33] 572 A.U1272 A.G1438 [U-G] Wobble 28-XXVIII cWW cW-W -163.9(anti) C3'-endo lambda=63.7; -165.7(anti) C3'-endo lambda=34.6 d(C1'-C1')=10.62 d(N1-N9)=8.79 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.84]; N3(imino)-O6(carbonyl)[2.60]" bp_pars: [2.32 -0.73 0.26 -4.46 -3.48 -9.73] 573 A.G1273 A.G1277 [G+G] 06-VI cWH cW+M -94.9(anti) C2'-endo lambda=60.3; -163.4(anti) C3'-endo lambda=26.6 d(C1'-C1')=11.52 d(N1-N9)=9.50 d(C6-C8)=9.10 tor(N1-C1'-C1'-N9)=21.9 H-bonds[2]: "N1(imino)-O6(carbonyl)[3.08]; N2(amino)-N7[2.89]" bp_pars: [1.26 3.72 -0.23 -10.45 16.25 -91.17] 574 A.A1275 A.C1431 [A-C] 25-XXV tHW tM-W -177.8(anti) C3'-endo lambda=12.8; -137.3(anti) C1'-exo lambda=18.2 d(C1'-C1')=11.13 d(N1-N9)=8.37 d(C6-C8)=7.25 tor(N1-C1'-C1'-N9)=-151.5 H-bonds[2]: "N6(amino)-N3[3.27]; N7-N4(amino)[3.02]" bp_pars: [-3.16 -0.21 1.68 -7.01 35.23 -96.38] 575 A.A1275 A.U1437 [A-U] 00-n/a cWW cW-W -177.8(anti) C3'-endo lambda=32.4; -164.1(anti) C3'-endo lambda=92.6 d(C1'-C1')=10.70 d(N1-N9)=9.56 d(C6-C8)=10.63 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.96]" bp_pars: [-5.17 -0.54 -0.37 -6.38 -17.04 16.16] 576 A.U1276 A.A1436 [U-A] 00-n/a cWW cW-W -168.6(anti) C3'-endo lambda=60.1; -176.9(anti) C3'-endo lambda=61.9 d(C1'-C1')=10.20 d(N1-N9)=8.77 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[1]: "N3(imino)-N1[3.21]" bp_pars: [-0.97 0.29 -0.60 6.24 -8.65 21.69] 577 A.G1277 A.U1434 [G-U] 00-n/a cWW cW-W -163.4(anti) C3'-endo lambda=63.7; -169.9(anti) C3'-endo lambda=33.4 d(C1'-C1')=12.20 d(N1-N9)=10.34 d(C6-C8)=10.70 tor(N1-C1'-C1'-N9)=13.9 H-bonds[1]: "N1(imino)-O4(carbonyl)[3.13]" bp_pars: [3.18 0.74 -1.00 -31.73 -8.63 -23.93] 578 A.G1278 A.U1430 [G-U] Wobble 28-XXVIII cWW cW-W -161.3(anti) C3'-endo lambda=40.4; -156.7(anti) C3'-endo lambda=67.0 d(C1'-C1')=10.25 d(N1-N9)=8.56 d(C6-C8)=9.36 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.63]; N2(amino)-O2(carbonyl)[3.19]; O6(carbonyl)-N3(imino)[2.58]" bp_pars: [-1.86 -0.79 0.13 -3.18 -3.48 -5.87] 579 A.G1278 A.G1433 [G-G] 00-n/a tSH cm-M -161.3(anti) C3'-endo lambda=92.5; -160.0(anti) C3'-endo lambda=19.7 d(C1'-C1')=11.46 d(N1-N9)=10.21 d(C6-C8)=10.95 tor(N1-C1'-C1'-N9)=37.1 H-bonds[1]: "N2(amino)-O6(carbonyl)[2.87]" bp_pars: [7.04 -1.41 -1.13 -13.97 17.01 6.13] 580 A.C1279 A.G1429 [C-G] WC 19-XIX cWW cW-W -161.4(anti) C3'-endo lambda=55.8; -158.9(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.67 d(N1-N9)=8.97 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.28 -0.07 -0.28 3.01 -3.90 3.30] 581 A.C1280 A.G1428 [C-G] WC 19-XIX cWW cW-W -163.0(anti) C3'-endo lambda=61.7; -164.8(anti) C2'-exo lambda=58.9 d(C1'-C1')=10.23 d(N1-N9)=8.75 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.43]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.53]" bp_pars: [0.44 0.00 0.05 5.62 -10.27 12.97] 582 A.G1281 A.C1426 [G-C] WC 19-XIX cWW cW-W -166.2(anti) C3'-endo lambda=50.5; -102.3(anti) C2'-endo lambda=54.9 d(C1'-C1')=10.63 d(N1-N9)=8.84 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=6.1 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.11 -0.21 -0.62 -16.98 2.49 -2.28] 583 A.U1282 A.A1425 [U-A] WC 20-XX cWW cW-W -176.7(anti) C3'-endo lambda=59.2; -162.7(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.28 d(N1-N9)=8.79 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [-0.26 0.01 0.68 -17.77 -7.03 6.34] 584 A.U1283 A.A1424 [U-A] WC 20-XX cWW cW-W -142.5(anti) C3'-endo lambda=61.9; -159.7(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.24 d(N1-N9)=8.70 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [0.47 -0.26 -0.81 6.30 -11.32 4.80] 585 A.C1284 A.U1423 [C+U] 00-n/a t.. c.+. -137.1(anti) C2'-endo lambda=20.4; -142.6(anti) C3'-endo lambda=17.3 d(C1'-C1')=13.36 d(N1-N9)=10.58 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=89.0 H-bonds[1]: "N4(amino)-O4(carbonyl)[3.26]" bp_pars: [0.80 -4.05 0.35 37.68 10.02 179.19] 586 A.G1288 A.C1327 [G-C] WC 19-XIX cWW cW-W 178.1(anti) C3'-endo lambda=55.9; -168.9(anti) C3'-endo lambda=50.1 d(C1'-C1')=10.46 d(N1-N9)=8.69 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=8.9 H-bonds[3]: "N1(imino)-N3[2.64]; N2(amino)-O2(carbonyl)[2.46]; O6(carbonyl)-N4(amino)[2.67]" bp_pars: [0.46 -0.39 -0.52 -13.15 4.04 -0.46] 587 A.U1289 A.A1326 [U-A] WC 20-XX cWW cW-W -168.6(anti) C3'-endo lambda=55.4; -173.0(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.50 d(N1-N9)=8.83 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=6.1 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[2.71]" bp_pars: [-0.10 -0.20 -0.27 -12.62 1.75 -3.32] 588 A.U1290 A.A1325 [U-A] WC 20-XX cWW cW-W -168.0(anti) C3'-endo lambda=55.4; -178.5(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.54 d(N1-N9)=8.87 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=3.2 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[3.37]" bp_pars: [-0.06 0.05 0.17 -1.73 6.49 9.07] 589 A.G1291 A.U1305 [G-U] 00-n/a ... c... -164.1(anti) C2'-exo lambda=10.5; 46.1(syn) C2'-endo lambda=11.1 d(C1'-C1')=12.98 d(N1-N9)=10.06 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-56.9 H-bonds[1]: "O6(carbonyl)*O4(carbonyl)[2.61]" bp_pars: [-1.00 2.65 -0.07 -21.10 -9.14 -107.13] 590 A.G1291 A.G1324 [G-G] 00-n/a ... c... -164.1(anti) C2'-exo lambda=67.0; -150.3(anti) C3'-endo lambda=66.9 d(C1'-C1')=11.90 d(N1-N9)=10.74 d(C6-C8)=11.87 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[1]: "N2(amino)*N2(amino)[2.45]" bp_pars: [0.74 2.09 -0.43 4.84 -16.63 14.85] 591 A.G1292 A.G1304 [G-G] 00-n/a tHS cM-m -172.3(anti) C3'-endo lambda=4.4; -136.5(anti) C3'-endo lambda=84.7 d(C1'-C1')=11.61 d(N1-N9)=10.10 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=32.3 H-bonds[1]: "O6(carbonyl)-N2(amino)[3.55]" bp_pars: [-7.50 -2.76 -1.39 -5.65 -3.42 -17.10] 592 A.G1292 A.C1323 [G-C] WC 19-XIX cWW cW-W -172.3(anti) C3'-endo lambda=49.9; -169.0(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.62 d(N1-N9)=8.83 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.51 -0.26 0.86 16.78 3.98 -0.57] 593 A.U1293 A.G1304 [U-G] 00-n/a c.S c.-m -161.3(anti) C3'-endo lambda=23.3; -136.5(anti) C3'-endo lambda=103.7 d(C1'-C1')=11.62 d(N1-N9)=10.64 d(C6-C8)=11.68 tor(N1-C1'-C1'-N9)=7.0 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.46]" bp_pars: [-7.71 -1.17 0.67 2.59 10.15 20.25] 594 A.U1293 A.A1322 [U-A] WC 20-XX cWW cW-W -161.3(anti) C3'-endo lambda=55.6; -173.8(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.55 d(N1-N9)=8.82 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=1.7 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[2.75]" bp_pars: [0.12 -0.13 -0.30 18.33 -0.21 -2.50] 595 A.G1294 A.U1303 [G-U] Wobble 28-XXVIII cWW cW-W -177.9(anti) C3'-endo lambda=42.7; -146.0(anti) C3'-endo lambda=66.4 d(C1'-C1')=10.34 d(N1-N9)=8.68 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.76]; N2(amino)-O2(carbonyl)[3.13]; O6(carbonyl)-N3(imino)[2.83]" bp_pars: [-1.87 -0.56 -0.45 -3.09 -11.10 2.25] 596 A.G1294 A.A1321 [G+A] 00-n/a tSS tm+m -177.9(anti) C3'-endo lambda=88.2; -104.1(anti) C2'-endo lambda=62.0 d(C1'-C1')=8.11 d(N1-N9)=7.81 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=135.1 H-bonds[2]: "O2'(hydroxyl)-N1[2.48]; N2(amino)-N3[3.64]" bp_pars: [-2.85 -7.25 2.04 -55.25 -1.16 -150.06] 597 A.G1295 A.U1302 [G-U] Wobble 28-XXVIII cWW cW-W -178.4(anti) C3'-endo lambda=45.6; -162.5(anti) C3'-endo lambda=66.7 d(C1'-C1')=10.33 d(N1-N9)=8.72 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=0.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.69]; O6(carbonyl)-N3(imino)[2.88]" bp_pars: [-2.40 -0.55 -0.17 -5.49 -0.48 3.72] 598 A.A1296 A.U1301 [A-U] WC 20-XX cWW cW-W -167.8(anti) C3'-endo lambda=55.5; -172.1(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.27 d(N1-N9)=8.67 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=5.3 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O4(carbonyl)[3.05]" bp_pars: [-0.41 -0.21 -0.28 -0.80 5.18 5.13] 599 A.G1297 A.A1300 [G-A] 00-n/a tSH tm-M -164.9(anti) C3'-endo lambda=87.3; -129.1(anti) C3'-endo lambda=23.3 d(C1'-C1')=10.33 d(N1-N9)=9.13 d(C6-C8)=9.05 tor(N1-C1'-C1'-N9)=-150.4 H-bonds[3]: "N1(imino)-OP2[2.85]; N2(amino)-N7[3.20]; N2(amino)-OP2[2.51]" bp_pars: [8.05 -5.10 0.93 5.12 -11.73 -48.60] 600 A.G1304 A.A1322 [G+A] 00-n/a cSH cm+M -136.5(anti) C3'-endo lambda=147.6; -173.8(anti) C3'-endo lambda=31.8 d(C1'-C1')=6.52 d(N1-N9)=6.55 d(C6-C8)=6.29 tor(N1-C1'-C1'-N9)=53.5 H-bonds[1]: "N3-N6(amino)[3.63]" bp_pars: [7.84 -0.97 1.03 15.21 6.98 24.28] 601 A.C1306 A.U1307 [C-U] Platform 00-n/a cSW cm-W -168.4(anti) C2'-endo lambda=126.4; 5.5(...) C3'-endo lambda=63.5 d(C1'-C1')=7.05 d(N1-N9)=7.26 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[2]: "O2'(hydroxyl)-O2(carbonyl)[3.18]; O2(carbonyl)-N3(imino)[3.78]" bp_pars: [3.60 1.58 1.34 -17.08 -9.41 87.87] 602 A.C1306 A.G1318 [C-G] WC 19-XIX cWW cW-W -168.4(anti) C2'-endo lambda=51.5; -169.1(anti) C3'-endo lambda=50.9 d(C1'-C1')=10.77 d(N1-N9)=8.92 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=10.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.16 -0.13 0.20 -10.94 13.99 0.95] 603 A.U1307 A.G1318 [U+G] 00-n/a tW. cW+. 5.5(...) C3'-endo lambda=9.8; -169.1(anti) C3'-endo lambda=87.7 d(C1'-C1')=11.23 d(N1-N9)=9.81 d(C6-C8)=10.61 tor(N1-C1'-C1'-N9)=70.7 H-bonds[1]: "O4(carbonyl)-N2(amino)[2.87]" bp_pars: [-3.44 1.71 0.79 -0.55 -11.85 88.75] 604 A.G1308 A.C1317 [G-C] WC 19-XIX cWW cW-W -174.1(anti) C3'-endo lambda=51.5; -173.0(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.77 d(N1-N9)=8.94 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.14 -0.09 0.56 16.66 -3.41 -0.89] 605 A.G1308 A.U1398 [G-U] 00-n/a tSH cm-M -174.1(anti) C3'-endo lambda=110.0; -12.0(...) C2'-endo lambda=16.4 d(C1'-C1')=10.24 d(N1-N9)=9.38 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=56.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.65]" bp_pars: [7.90 -3.59 -0.96 -37.33 -9.04 11.72] 606 A.C1309 A.G1316 [C-G] WC 19-XIX cWW cW-W -152.9(anti) C3'-endo lambda=58.4; -167.1(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.20 d(N1-N9)=8.61 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.62]; N3-N1(imino)[2.74]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.38 -0.24 -0.89 22.68 -21.22 8.60] 607 A.U1310 A.U1315 [U-U] 16-XVI cWW cW-W -159.0(anti) C3'-endo lambda=77.9; -154.4(anti) C3'-endo lambda=42.7 d(C1'-C1')=8.61 d(N1-N9)=7.25 d(C6-C8)=8.48 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.88]; N3(imino)-O4(carbonyl)[2.85]" bp_pars: [2.77 -1.90 -0.25 14.60 -19.18 12.46] 608 A.G1316 A.A1401 [G-A] 00-n/a cSS cm-m -167.1(anti) C3'-endo lambda=112.4; -139.6(anti) C3'-endo lambda=141.7 d(C1'-C1')=5.59 d(N1-N9)=7.39 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-52.6 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.25]; N2(amino)-N3[3.12]" bp_pars: [-1.30 7.66 0.47 -4.93 -21.47 154.58] 609 A.C1332 A.G1419 [C-G] WC 19-XIX cWW cW-W -162.3(anti) C3'-endo lambda=52.0; -161.3(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.75 d(N1-N9)=8.96 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-14.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.04]; N3-N1(imino)[3.10]; N4(amino)-O6(carbonyl)[3.27]" bp_pars: [0.51 0.07 -0.08 26.40 -24.89 -0.63] 610 A.C1333 A.G1418 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=52.2; 175.1(anti) C3'-endo lambda=48.8 d(C1'-C1')=10.62 d(N1-N9)=8.75 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.62]; N3-N1(imino)[2.70]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.24 -0.36 0.01 8.61 -17.98 -1.03] 611 A.U1334 A.A1417 [U-A] WC 20-XX cWW cW-W -159.3(anti) C3'-endo lambda=56.9; -164.4(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.33 d(N1-N9)=8.70 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[1]: "N3(imino)-N1[2.83]" bp_pars: [-0.35 0.02 -0.01 5.15 -4.89 12.98] 612 A.U1335 A.G1416 [U-G] Wobble 28-XXVIII cWW cW-W -162.9(anti) C3'-endo lambda=65.0; -166.8(anti) C3'-endo lambda=43.0 d(C1'-C1')=10.54 d(N1-N9)=8.82 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.86]; N3(imino)-O6(carbonyl)[2.83]" bp_pars: [1.92 -0.51 -0.02 -1.78 -4.95 -3.52] 613 A.A1336 A.U1415 [A-U] WC 20-XX cWW cW-W -152.4(anti) C3'-endo lambda=55.6; -162.6(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.67 d(N1-N9)=8.92 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [0.54 -0.06 -0.22 -18.51 -21.55 -3.77] 614 A.C1338 A.G1386 [C-G] WC 19-XIX cWW cW-W -160.1(anti) C3'-endo lambda=55.0; -165.8(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.55 d(N1-N9)=8.92 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [-0.03 -0.03 -0.58 14.01 -10.29 4.48] 615 A.C1339 A.G1385 [C-G] WC 19-XIX cWW cW-W -169.5(anti) O4'-exo lambda=57.5; 178.6(anti) C3'-endo lambda=47.4 d(C1'-C1')=10.68 d(N1-N9)=8.88 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=9.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.41 -0.16 -0.71 17.26 3.17 0.64] 616 A.A1341 A.A1384 [A-A] 00-n/a ... c... 179.4(anti) C2'-exo lambda=55.5; -157.9(anti) C3'-endo lambda=58.7 d(C1'-C1')=12.24 d(N1-N9)=10.64 d(C6-C8)=11.53 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[1]: "N1*N1[2.90]" bp_pars: [0.61 1.73 -0.60 8.87 -15.06 5.10] 617 A.C1342 A.G1383 [C-G] WC 19-XIX cWW cW-W -164.3(anti) C3'-endo lambda=61.9; -163.0(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.37 d(N1-N9)=8.76 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.06]; O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.97 -0.32 0.27 -3.71 -13.36 3.47] 618 A.U1343 A.A1382 [U-A] WC 20-XX cWW cW-W -152.4(anti) C3'-endo lambda=57.0; -106.8(anti) C2'-endo lambda=61.8 d(C1'-C1')=10.75 d(N1-N9)=9.24 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=2.2 H-bonds[2]: "N3(imino)-N1[3.28]; O4(carbonyl)-N6(amino)[3.61]" bp_pars: [-0.01 0.42 -0.04 -10.72 4.17 6.60] 619 A.A1344 A.U1381 [A-U] WC 20-XX cWW cW-W -158.4(anti) C2'-exo lambda=61.4; -154.0(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.37 d(N1-N9)=8.90 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N1-N3(imino)[3.00]; N6(amino)-O4(carbonyl)[3.54]" bp_pars: [0.17 0.21 0.10 3.67 -10.00 12.49] 620 A.A1345 A.U1380 [A-U] WC 20-XX cWW cW-W -151.4(anti) C3'-endo lambda=57.0; -167.8(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.65 d(N1-N9)=8.99 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-14.6 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [0.10 0.11 0.60 19.96 -10.04 -0.67] 621 A.A1348 A.U1377 [A-U] WC 20-XX cWW cW-W -166.3(anti) C3'-endo lambda=49.6; -99.3(anti) C2'-endo lambda=60.1 d(C1'-C1')=10.60 d(N1-N9)=8.90 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=7.5 H-bonds[2]: "N1-N3(imino)[3.09]; N6(amino)-O4(carbonyl)[3.23]" bp_pars: [-0.38 0.07 -1.49 -32.31 1.68 -0.52] 622 A.G1349 A.C1376 [G-C] WC 19-XIX cWW cW-W -178.4(anti) C3'-endo lambda=55.2; -161.0(anti) C3'-endo lambda=49.3 d(C1'-C1')=10.88 d(N1-N9)=9.09 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=5.3 H-bonds[4]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.98]; N2(amino)-N3[3.18]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [0.67 -0.13 -0.92 -11.18 -1.05 -3.29] 623 A.G1349 A.U1378 [G-U] 00-n/a cS. cm-. -178.4(anti) C3'-endo lambda=109.5; -170.1(anti) C3'-endo lambda=34.6 d(C1'-C1')=10.41 d(N1-N9)=9.72 d(C6-C8)=10.78 tor(N1-C1'-C1'-N9)=30.4 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.15]" bp_pars: [7.26 -0.84 -1.46 -48.66 15.06 26.18] 624 A.U1350 A.A1375 [U-A] WC 20-XX cWW cW-W -162.3(anti) C3'-endo lambda=54.1; -165.1(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.98 d(N1-N9)=9.34 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[2]: "N3(imino)-N1[3.37]; O4(carbonyl)-N6(amino)[3.34]" bp_pars: [-0.27 0.30 -0.89 4.91 -11.84 0.28] 625 A.G1351 A.C1374 [G-C] WC 19-XIX cWW cW-W -172.8(anti) C3'-endo lambda=57.4; -150.1(anti) C3'-endo lambda=54.0 d(C1'-C1')=11.09 d(N1-N9)=9.42 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[3]: "N1(imino)-N3[3.39]; N2(amino)-O2(carbonyl)[3.21]; O6(carbonyl)-N4(amino)[3.56]" bp_pars: [0.38 0.41 -0.54 -8.10 -16.49 5.63] 626 A.G1352 A.C1373 [G-C] WC 19-XIX cWW cW-W -160.8(anti) C3'-endo lambda=55.2; -162.7(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.64 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=5.8 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [0.42 -0.28 -1.09 -9.24 -2.99 -0.46] 627 A.U1353 A.U1372 [U-U] 00-n/a cWW cW-W -166.5(anti) C3'-endo lambda=68.0; -149.0(anti) C3'-endo lambda=45.0 d(C1'-C1')=9.62 d(N1-N9)=8.01 d(C6-C8)=9.02 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[1]: "N3(imino)-O4(carbonyl)[3.32]" bp_pars: [1.76 -1.33 -1.17 5.27 -20.26 1.80] 628 A.G1354 A.U1369 [G-U] Wobble 28-XXVIII cWW cW-W 155.5(...) C2'-exo lambda=31.9; -164.4(anti) C3'-endo lambda=65.2 d(C1'-C1')=11.05 d(N1-N9)=9.18 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.11]; O6(carbonyl)-N3(imino)[2.96]" bp_pars: [-2.56 -0.44 0.34 7.94 -5.30 -8.40] 629 A.C1355 A.G1368 [C-G] WC 19-XIX cWW cW-W -170.2(anti) C3'-endo lambda=61.4; -178.2(anti) C3'-endo lambda=60.7 d(C1'-C1')=10.14 d(N1-N9)=8.70 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.32]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[3.33]" bp_pars: [0.16 -0.15 0.86 2.98 -5.70 10.19] 630 A.U1356 A.G1367 [U-G] Wobble 28-XXVIII cWW cW-W -152.6(anti) C3'-endo lambda=74.2; -178.3(anti) C3'-endo lambda=43.6 d(C1'-C1')=10.35 d(N1-N9)=8.89 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.87]; N3(imino)-O6(carbonyl)[3.09]" bp_pars: [2.41 -0.38 -0.69 7.71 -15.21 7.79] 631 A.A1357 A.U1366 [A-U] WC 20-XX cWW cW-W -160.4(anti) C3'-endo lambda=51.6; -164.9(anti) C3'-endo lambda=63.3 d(C1'-C1')=10.23 d(N1-N9)=8.65 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [-0.76 -0.36 0.55 4.29 -1.13 0.87] 632 A.G1358 A.C1365 [G-C] WC 19-XIX cWW cW-W -154.5(anti) C3'-endo lambda=52.5; -151.8(anti) C3'-endo lambda=60.8 d(C1'-C1')=10.40 d(N1-N9)=8.77 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[3.23]" bp_pars: [-0.84 -0.22 -0.56 5.50 -17.64 9.07] 633 A.C1359 A.G1364 [C-G] WC 19-XIX cWW cW-W -153.3(anti) C3'-endo lambda=57.8; 177.6(anti) C3'-endo lambda=47.8 d(C1'-C1')=10.68 d(N1-N9)=8.90 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.68 -0.13 -0.52 16.22 -6.59 1.77] 634 A.U1377 A.C1379 [U+C] 00-n/a c.H c.+M -99.3(anti) C2'-endo lambda=114.5; -146.4(anti) C3'-endo lambda=26.3 d(C1'-C1')=9.04 d(N1-N9)=8.36 d(C6-C8)=8.70 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.82]" bp_pars: [5.15 0.20 2.18 -32.94 5.89 -40.82] 635 A.U1380 A.A1516 [U-A] 00-n/a cSW cm-W -167.8(anti) C3'-endo lambda=121.8; -109.8(anti) C2'-endo lambda=42.1 d(C1'-C1')=9.29 d(N1-N9)=8.99 d(C6-C8)=10.58 tor(N1-C1'-C1'-N9)=8.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.97]; O2(carbonyl)-N6(amino)[3.32]" bp_pars: [5.87 0.17 -0.99 -0.81 2.01 58.85] 636 A.G1387 A.A1410 [G+A] 00-n/a tSW tm+W -148.7(anti) C3'-endo lambda=113.1; -156.1(anti) C3'-endo lambda=7.0 d(C1'-C1')=9.26 d(N1-N9)=8.50 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=124.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.07]; N2(amino)-N1[3.17]; N3-N6(amino)[3.10]" bp_pars: [3.15 -4.22 -1.10 14.79 10.87 -65.00] 637 A.A1388 A.G1409 [A+G] 00-n/a tWS tW+m -132.9(anti) C2'-endo lambda=7.5; -157.8(anti) C3'-endo lambda=125.2 d(C1'-C1')=9.54 d(N1-N9)=9.03 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-124.6 H-bonds[2]: "N1-N2(amino)[3.28]; N6(amino)-N3[3.31]" bp_pars: [-3.78 4.09 0.01 -16.94 -0.08 63.38] 638 A.C1389 A.G1412 [C-G] WC 19-XIX cWW cW-W 74.5(syn) C3'-endo lambda=52.3; -67.8(anti) C2'-endo lambda=56.8 d(C1'-C1')=10.36 d(N1-N9)=8.64 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[2.73]" bp_pars: [0.19 -0.31 0.02 -14.47 -15.53 3.15] 639 A.A1391 A.U1407 [A-U] WC 20-XX cWW cW-W 170.9(anti) C3'-endo lambda=48.2; -163.7(anti) C3'-endo lambda=48.8 d(C1'-C1')=11.12 d(N1-N9)=9.17 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [0.35 -0.04 0.64 3.06 -7.16 -10.86] 640 A.U1392 A.A1406 [U-A] WC 20-XX cWW cW-W -160.8(anti) C3'-endo lambda=53.5; -159.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.43 d(N1-N9)=8.70 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[2]: "N3(imino)-N1[2.67]; O4(carbonyl)-N6(amino)[2.72]" bp_pars: [0.09 -0.33 -0.03 -2.76 -17.54 -1.71] 641 A.C1393 A.G1405 [C-G] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=55.2; -165.6(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.77 d(N1-N9)=9.05 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.00 -0.01 0.22 -2.06 -6.61 1.49] 642 A.G1394 A.C1404 [G-C] WC 19-XIX cWW cW-W -161.2(anti) C3'-endo lambda=54.3; -169.0(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.64 d(N1-N9)=8.95 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[3.04]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.74 -0.20 0.06 3.64 -16.13 -1.05] 643 A.G1395 A.C1403 [G-C] WC 19-XIX cWW cW-W -179.4(anti) C3'-endo lambda=49.8; -167.8(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.74 d(N1-N9)=8.99 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "N1(imino)-N3[3.05]; N2(amino)-O2(carbonyl)[2.87]; O6(carbonyl)-N4(amino)[3.19]" bp_pars: [-0.73 -0.11 0.28 -1.44 -14.29 0.83] 644 A.U1396 A.G1402 [U-G] Wobble 28-XXVIII cWW cW-W -157.8(anti) C3'-endo lambda=71.0; -178.0(anti) C3'-endo lambda=43.7 d(C1'-C1')=10.33 d(N1-N9)=8.79 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.71]; N3(imino)-O6(carbonyl)[2.88]" bp_pars: [2.66 -0.58 0.07 -1.89 -0.38 2.93] 645 A.U1397 A.A1401 [U-A] 00-n/a t.H t.-M -155.4(anti) C3'-endo lambda=86.1; -139.6(anti) C3'-endo lambda=6.3 d(C1'-C1')=10.09 d(N1-N9)=8.66 d(C6-C8)=8.92 tor(N1-C1'-C1'-N9)=-100.3 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.60]" bp_pars: [7.13 -4.44 0.66 0.74 -17.06 -23.95] 646 A.G1408 A.G1412 [G-G] 07-VII tWH tW-M -167.6(anti) C3'-endo lambda=31.6; -67.8(anti) C2'-endo lambda=31.0 d(C1'-C1')=11.24 d(N1-N9)=8.86 d(C6-C8)=7.64 tor(N1-C1'-C1'-N9)=-174.1 H-bonds[2]: "N1(imino)-N7[2.92]; N2(amino)-O6(carbonyl)[3.06]" bp_pars: [5.79 -0.39 0.19 2.13 -6.77 -114.58] 647 A.C1431 A.U1437 [C+U] 00-n/a tSW tm+W -137.3(anti) C1'-exo lambda=80.3; -164.1(anti) C3'-endo lambda=25.3 d(C1'-C1')=8.40 d(N1-N9)=7.13 d(C6-C8)=8.70 tor(N1-C1'-C1'-N9)=161.3 H-bonds[1]: "O2(carbonyl)-N3(imino)[3.13]" bp_pars: [-0.59 -4.06 1.26 -4.60 40.01 -118.49] 648 A.C1467 A.G1601 [C-G] 00-n/a cSS cm-m -163.0(anti) C3'-endo lambda=145.5; -113.6(anti) C2'-endo lambda=103.5 d(C1'-C1')=4.73 d(N1-N9)=6.48 d(C6-C8)=8.73 tor(N1-C1'-C1'-N9)=84.0 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.54]" bp_pars: [2.84 7.58 0.80 -28.32 9.30 173.74] 649 A.C1470 A.G1574 [C-G] WC 19-XIX cWW cW-W -160.5(anti) C3'-endo lambda=52.5; -67.7(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.67 d(N1-N9)=9.01 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [-0.18 -0.08 0.34 -2.00 -7.22 -0.02] 650 A.A1471 A.U1538 [A-U] rHoogsteen 24-XXIV tHW tM-W -173.1(anti) C3'-endo lambda=22.2; -170.2(anti) C3'-endo lambda=35.6 d(C1'-C1')=9.59 d(N1-N9)=7.16 d(C6-C8)=6.42 tor(N1-C1'-C1'-N9)=-164.1 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.19]; N7-N3(imino)[3.10]" bp_pars: [-4.45 -2.36 -0.39 -2.66 -33.13 -97.71] 651 A.C1472 A.G1536 [C+G] 00-n/a cHW cM+W -118.1(anti) C2'-endo lambda=25.1; 48.2(syn) C4'-exo lambda=35.4 d(C1'-C1')=13.07 d(N1-N9)=10.56 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-23.5 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.14]" bp_pars: [-0.16 -4.80 0.59 -40.26 16.96 124.98] 652 A.G1474 A.C1533 [G-C] WC 19-XIX cWW cW-W -156.4(anti) C3'-endo lambda=54.1; -127.0(anti) C4'-exo lambda=50.0 d(C1'-C1')=10.83 d(N1-N9)=9.03 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[4]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[3.12]; N2(amino)-N3[3.13]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [0.69 -0.11 -0.63 -18.49 -21.36 -2.68] 653 A.A1475 A.G1531 [A-G] Imino 08-VIII cWW cW-W -167.5(anti) C3'-endo lambda=30.9; 176.0(anti) C3'-endo lambda=31.9 d(C1'-C1')=13.85 d(N1-N9)=11.34 d(C6-C8)=11.05 tor(N1-C1'-C1'-N9)=16.7 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.10]" bp_pars: [-0.56 1.82 -2.36 15.83 -17.88 -42.63] 654 A.A1475 A.U1532 [A-U] WC 20-XX cWW cW-W -167.5(anti) C3'-endo lambda=48.2; -165.8(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.89 d(N1-N9)=9.04 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[2]: "N1-N3(imino)[3.04]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [-0.15 -0.01 0.85 18.16 -14.49 -6.63] 655 A.C1476 A.G1531 [C-G] WC 19-XIX cWW cW-W -154.1(anti) C3'-endo lambda=57.0; 176.0(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.72 d(N1-N9)=8.98 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-18.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.09]; N3-N1(imino)[3.15]; N4(amino)-O6(carbonyl)[3.45]" bp_pars: [0.78 0.08 0.00 23.31 -26.08 1.87] 656 A.G1477 A.C1530 [G-C] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=57.5; -156.5(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.66 d(N1-N9)=8.97 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [0.24 -0.12 -0.17 3.94 -2.18 0.38] 657 A.G1478 A.C1529 [G-C] WC 19-XIX cWW cW-W -175.7(anti) C2'-exo lambda=46.2; -167.9(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.73 d(N1-N9)=8.90 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.45 -0.16 0.45 8.67 -16.30 2.41] 658 A.A1479 A.U1528 [A-U] WC 20-XX cWW cW-W -177.5(anti) C3'-endo lambda=63.9; -155.3(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.38 d(N1-N9)=8.89 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[1]: "N1-N3(imino)[3.05]" bp_pars: [0.60 0.15 -0.83 -19.16 -18.02 10.23] 659 A.G1480 A.C1527 [G-C] WC 19-XIX cWW cW-W -175.9(anti) C3'-endo lambda=53.2; -159.5(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.64 d(N1-N9)=8.88 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[3]: "N1(imino)-N3[3.09]; N2(amino)-O2(carbonyl)[3.03]; O6(carbonyl)-N4(amino)[3.13]" bp_pars: [-0.24 0.25 -0.63 -39.39 -16.02 0.03] 660 A.C1482 A.A1525 [C-A] CA_loop 25-XXV tWH tW-M -147.2(anti) C3'-endo lambda=30.5; -156.2(anti) C3'-endo lambda=8.9 d(C1'-C1')=10.82 d(N1-N9)=8.16 d(C6-C8)=7.26 tor(N1-C1'-C1'-N9)=150.6 H-bonds[3]: "O2(carbonyl)-N6(amino)[2.91]; N3-N6(amino)[3.09]; N4(amino)-N7[3.39]" bp_pars: [3.52 -1.00 -0.06 -5.95 0.20 -85.57] 661 A.G1484 A.C1591 [G+C] 00-n/a tWS tW+m -157.8(anti) C3'-endo lambda=45.3; -175.4(anti) C3'-endo lambda=108.6 d(C1'-C1')=8.78 d(N1-N9)=8.57 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=168.5 H-bonds[2]: "N1(imino)-O2'(hydroxyl)[3.05]; N2(amino)-O2(carbonyl)[2.80]" bp_pars: [0.22 7.69 0.64 -16.24 -48.17 110.14] 662 A.G1484 A.G1605 [G-G] 00-n/a ... c... -157.8(anti) C3'-endo lambda=101.5; -178.1(anti) C3'-endo lambda=85.1 d(C1'-C1')=10.80 d(N1-N9)=11.07 d(C6-C8)=13.41 tor(N1-C1'-C1'-N9)=-63.4 H-bonds[1]: "N2(amino)*N2(amino)[3.01]" bp_pars: [0.49 7.32 0.69 -20.15 -56.08 108.66] 663 A.G1486 A.U1520 [G-U] 00-n/a c.W c.-W -4.2(...) C3'-endo lambda=17.5; -104.5(anti) C2'-endo lambda=36.2 d(C1'-C1')=12.33 d(N1-N9)=9.73 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=12.2 H-bonds[2]: "O6(carbonyl)-N3(imino)[2.92]; O6(carbonyl)*O4(carbonyl)[2.85]" bp_pars: [-1.60 0.39 -0.31 8.54 3.97 -54.76] 664 A.A1487 A.U1519 [A-U] WC 20-XX cWW cW-W -156.5(anti) C3'-endo lambda=50.9; -148.3(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.86 d(N1-N9)=9.00 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=10.2 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.56]" bp_pars: [0.38 -0.20 -0.25 -3.18 9.33 -12.12] 665 A.G1488 A.C1495 [G-C] 00-n/a cSS tm-m -173.3(anti) C3'-endo lambda=97.8; -165.2(anti) C3'-endo lambda=121.6 d(C1'-C1')=4.14 d(N1-N9)=5.58 d(C6-C8)=7.66 tor(N1-C1'-C1'-N9)=110.0 H-bonds[2]: "O2'(hydroxyl)-O4'[3.14]; N2(amino)-O2(carbonyl)[2.45]" bp_pars: [2.20 -7.81 0.59 -26.30 -22.63 -169.31] 666 A.G1488 A.C1518 [G-C] WC 19-XIX cWW cW-W -173.3(anti) C3'-endo lambda=48.6; -171.6(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.76 d(N1-N9)=8.94 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.39 -0.09 0.77 22.01 2.98 -1.11] 667 A.C1494 A.G1513 [C-G] WC 19-XIX cWW cW-W -161.0(anti) C3'-endo lambda=55.3; -148.8(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.56 d(N1-N9)=8.93 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=1.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [-0.17 -0.15 -0.80 -5.01 -4.90 2.68] 668 A.C1495 A.G1512 [C-G] WC 19-XIX cWW cW-W -165.2(anti) C3'-endo lambda=54.0; -167.7(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.93 d(N1-N9)=9.15 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[3.01]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.25 0.01 0.14 -2.41 -2.16 -0.67] 669 A.U1496 A.U1511 [U-U] 16-XVI cWW cW-W -154.6(anti) C3'-endo lambda=72.4; -164.6(anti) C3'-endo lambda=42.9 d(C1'-C1')=8.97 d(N1-N9)=7.45 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[2]: "O2(carbonyl)-N3(imino)[3.01]; N3(imino)-O4(carbonyl)[2.92]" bp_pars: [2.80 -1.79 0.31 14.77 -21.12 8.29] 670 A.U1497 A.U1510 [U-U] 00-n/a c.W c.-W -174.4(anti) C3'-endo lambda=21.5; -166.6(anti) C3'-endo lambda=51.7 d(C1'-C1')=11.24 d(N1-N9)=8.97 d(C6-C8)=9.18 tor(N1-C1'-C1'-N9)=13.6 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.14]" bp_pars: [-2.85 -0.99 -1.54 2.16 -14.69 -35.86] 671 A.G1498 A.C1509 [G-C] WC 19-XIX cWW cW-W 178.5(anti) C3'-endo lambda=50.8; -150.8(anti) C3'-endo lambda=49.6 d(C1'-C1')=10.91 d(N1-N9)=9.02 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.62]" bp_pars: [0.34 -0.22 -0.11 -5.82 -11.99 -6.26] 672 A.G1499 A.U1508 [G-U] Wobble 28-XXVIII cWW cW-W -160.7(anti) C3'-endo lambda=39.7; -156.3(anti) C3'-endo lambda=69.5 d(C1'-C1')=10.23 d(N1-N9)=8.59 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.56]; N2(amino)-O2(carbonyl)[3.11]; O6(carbonyl)-N3(imino)[2.68]" bp_pars: [-2.13 -0.71 0.12 -1.53 -6.87 1.52] 673 A.C1500 A.G1507 [C-G] WC 19-XIX cWW cW-W -171.5(anti) C3'-endo lambda=51.2; -177.2(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.71 d(N1-N9)=8.94 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [-0.10 -0.15 -0.03 13.12 -4.69 -2.16] 674 A.C1501 A.G1506 [C-G] WC 19-XIX cWW cW-W -171.2(anti) C3'-endo lambda=52.7; -163.1(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.80 d(N1-N9)=9.01 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=1.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.99]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.72]" bp_pars: [0.05 -0.19 -0.43 -7.99 -5.83 -4.16] 675 A.G1502 A.A1505 [G-A] 00-n/a tSH tm-M -169.3(anti) C3'-endo lambda=88.2; -165.6(anti) C3'-endo lambda=10.6 d(C1'-C1')=9.76 d(N1-N9)=8.44 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-132.0 H-bonds[2]: "N2(amino)-N7[3.20]; N2(amino)-OP2[2.55]" bp_pars: [7.38 -5.49 0.85 15.28 9.07 -26.50] 676 A.G1504 A.C1549 [G+C] 00-n/a tWS tW+m -159.5(anti) C3'-endo lambda=49.1; -152.9(anti) C3'-endo lambda=106.0 d(C1'-C1')=9.36 d(N1-N9)=9.13 d(C6-C8)=11.22 tor(N1-C1'-C1'-N9)=150.4 H-bonds[2]: "N1(imino)-O2'(hydroxyl)[3.41]; N2(amino)-O2(carbonyl)[2.55]" bp_pars: [0.84 7.90 -0.62 16.74 -22.90 125.28] 677 A.G1504 A.C1563 [G-C] 00-n/a cSS cm-m -159.5(anti) C3'-endo lambda=97.5; -166.0(anti) C3'-endo lambda=156.9 d(C1'-C1')=5.36 d(N1-N9)=7.02 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-56.0 H-bonds[4]: "O2'(hydroxyl)-O3'[2.98]; O2'(hydroxyl)-O2'(hydroxyl)[2.92]; N2(amino)-O2(carbonyl)[2.69]; N3-O2'(hydroxyl)[2.86]" bp_pars: [-2.68 7.30 2.28 26.62 -30.96 158.44] 678 A.A1505 A.G1562 [A-G] 00-n/a cS. cm-. -165.6(anti) C3'-endo lambda=156.0; -175.2(anti) C3'-endo lambda=103.3 d(C1'-C1')=5.69 d(N1-N9)=7.50 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-77.1 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.88]; O2'(hydroxyl)-N3[2.87]; N3-N2(amino)[3.59]" bp_pars: [2.54 8.46 1.11 -3.77 -28.64 167.03] 679 A.G1512 A.C1518 [G-C] 00-n/a cSS cm-m -167.7(anti) C3'-endo lambda=106.2; -171.6(anti) C3'-endo lambda=161.5 d(C1'-C1')=4.62 d(N1-N9)=6.55 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=55.2 H-bonds[3]: "O2'(hydroxyl)-O4'[2.78]; N2(amino)-O2(carbonyl)[2.94]; N3-O2'(hydroxyl)[2.93]" bp_pars: [-2.50 8.07 -0.22 33.02 3.54 174.22] 680 A.G1513 A.A1515 [G-A] 00-n/a ... c... -148.8(anti) C3'-endo lambda=153.3; -78.6(anti) C2'-exo lambda=91.9 d(C1'-C1')=5.73 d(N1-N9)=7.16 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-26.6 H-bonds[2]: "O2'(hydroxyl)-O4'[3.17]; O2'(hydroxyl)-N3[2.38]" bp_pars: [3.07 6.03 -0.76 35.25 3.03 142.69] 681 A.A1524 A.G1607 [A+G] 00-n/a tWS tW+m -161.8(anti) C3'-endo lambda=43.5; -177.9(anti) C3'-endo lambda=96.3 d(C1'-C1')=10.09 d(N1-N9)=9.43 d(C6-C8)=11.02 tor(N1-C1'-C1'-N9)=121.5 H-bonds[1]: "N1-N2(amino)[2.87]" bp_pars: [-2.52 4.86 0.12 22.83 -58.27 110.20] 682 A.A1526 A.G1588 [A-G] 00-n/a cS. cm-. -160.7(anti) C3'-endo lambda=138.5; -177.1(anti) C3'-endo lambda=94.8 d(C1'-C1')=7.18 d(N1-N9)=8.49 d(C6-C8)=11.07 tor(N1-C1'-C1'-N9)=-56.7 H-bonds[1]: "N3-N2(amino)[3.29]" bp_pars: [2.11 7.21 1.90 -28.32 -38.59 136.97] 683 A.G1540 A.C1571 [G-C] WC 19-XIX cWW cW-W 173.4(anti) C3'-endo lambda=55.4; -164.4(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.69 d(N1-N9)=9.01 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[3.17]" bp_pars: [0.05 0.08 -0.04 -16.19 -8.77 3.97] 684 A.G1541 A.A1570 [G-A] Sheared 11-XI tSH cm-M -147.9(anti) C3'-endo lambda=95.7; -166.5(anti) C3'-endo lambda=8.2 d(C1'-C1')=9.43 d(N1-N9)=8.23 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=27.2 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.74]; N2(amino)-N7[2.65]; N3-N6(amino)[3.15]" bp_pars: [6.67 -4.37 -0.26 -9.41 1.48 -8.93] 685 A.G1542 A.A1569 [G-A] 11-XI tSH cm-M -109.4(anti) C2'-endo lambda=97.3; -179.2(anti) C3'-endo lambda=10.3 d(C1'-C1')=8.79 d(N1-N9)=7.64 d(C6-C8)=7.93 tor(N1-C1'-C1'-N9)=-75.8 H-bonds[4]: "O4'-N6(amino)[3.06]; N1(imino)-OP2[3.64]; N2(amino)-N7[2.71]; N3-N6(amino)[3.38]" bp_pars: [6.30 -5.07 0.70 23.92 20.10 -5.82] 686 A.A1543 A.C1568 [A-C] 00-n/a tHS cM-m -172.7(anti) C3'-endo lambda=20.2; -87.8(anti) C2'-endo lambda=102.1 d(C1'-C1')=9.03 d(N1-N9)=8.02 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=-32.2 H-bonds[2]: "N6(amino)-O4'[3.11]; N6(amino)-O2(carbonyl)[3.09]" bp_pars: [-6.29 -4.14 1.80 -25.03 15.24 16.91] 687 A.U1544 A.U1567 [U-U] 16-XVI cWW cW-W -169.2(anti) C3'-endo lambda=45.1; -159.0(anti) C3'-endo lambda=75.4 d(C1'-C1')=8.66 d(N1-N9)=7.26 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.90]; O4(carbonyl)-N3(imino)[2.93]" bp_pars: [-2.34 -1.74 -0.08 -4.96 -14.95 14.64] 688 A.A1545 A.U1566 [A-U] WC 20-XX cWW cW-W -176.4(anti) C3'-endo lambda=61.3; -167.0(anti) C3'-endo lambda=66.6 d(C1'-C1')=9.84 d(N1-N9)=8.54 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=3.9 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[3.52]" bp_pars: [-0.35 0.02 0.01 -11.56 2.53 16.37] 689 A.G1546 A.C1565 [G-C] WC 19-XIX cWW cW-W -160.9(anti) C3'-endo lambda=50.9; -161.2(anti) C3'-endo lambda=60.9 d(C1'-C1')=10.53 d(N1-N9)=8.87 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[3.23]" bp_pars: [-0.82 -0.16 -0.41 -7.89 -8.93 5.13] 690 A.A1547 A.U1564 [A-U] WC 20-XX cWW cW-W -176.2(anti) C3'-endo lambda=56.3; -156.5(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.59 d(N1-N9)=9.02 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=0.4 H-bonds[2]: "N1-N3(imino)[3.06]; N6(amino)-O4(carbonyl)[3.13]" bp_pars: [-0.43 0.04 -0.07 -6.33 -1.08 0.12] 691 A.G1548 A.C1563 [G-C] WC 19-XIX cWW cW-W -169.6(anti) C3'-endo lambda=55.4; -166.0(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.50 d(N1-N9)=8.81 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=9.2 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [-0.32 -0.33 -0.86 1.85 2.83 1.44] 692 A.C1549 A.G1562 [C-G] WC 19-XIX cWW cW-W -152.9(anti) C3'-endo lambda=52.6; -175.2(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.66 d(N1-N9)=8.88 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [-0.11 -0.25 -1.07 11.20 -14.49 0.91] 693 A.A1550 A.U1561 [A-U] WC 20-XX cWW cW-W -175.4(anti) C3'-endo lambda=55.6; -170.5(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.98 d(N1-N9)=9.20 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=5.9 H-bonds[2]: "N1-N3(imino)[3.06]; N6(amino)-O4(carbonyl)[3.20]" bp_pars: [0.46 0.13 -0.67 -9.79 -2.17 -1.04] 694 A.U1551 A.U1560 [U+U] 00-n/a cW. cW+. -167.4(anti) C3'-endo lambda=60.2; 3.1(...) C3'-endo lambda=20.9 d(C1'-C1')=10.72 d(N1-N9)=8.61 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=10.0 H-bonds[1]: "N3(imino)-O4(carbonyl)[3.00]" bp_pars: [0.67 2.45 -0.07 -3.15 4.00 -96.80] 695 A.U1552 A.A1556 [U-A] rHoogsteen 24-XXIV tWH tW-M -138.9(anti) C3'-endo lambda=31.2; -95.9(anti) C2'-endo lambda=18.4 d(C1'-C1')=9.76 d(N1-N9)=7.20 d(C6-C8)=6.23 tor(N1-C1'-C1'-N9)=-169.0 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.77]; N3(imino)-N7[2.87]" bp_pars: [4.06 -1.95 -0.21 11.30 2.16 -96.25] 696 A.A1556 A.U1598 [A+U] 00-n/a tWS tW+m -95.9(anti) C2'-endo lambda=8.1; -163.6(anti) C3'-endo lambda=107.8 d(C1'-C1')=10.11 d(N1-N9)=9.20 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-93.3 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.07]" bp_pars: [-3.55 3.37 -0.65 -17.90 -25.42 71.55] 697 A.U1582 A.U1613 [U+U] 13-XIII tWW tW+W -90.4(anti) C2'-endo lambda=46.2; -156.8(anti) C3'-endo lambda=41.6 d(C1'-C1')=8.47 d(N1-N9)=6.67 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=164.6 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.69]; N3(imino)-O2(carbonyl)[2.80]" bp_pars: [-2.30 -3.19 0.13 -12.88 6.97 -176.37] 698 A.G1584 A.U1585 [G+U] Platform 00-n/a cSH cm+M -89.3(anti) C2'-endo lambda=150.5; -170.7(anti) C3'-endo lambda=45.6 d(C1'-C1')=6.80 d(N1-N9)=7.06 d(C6-C8)=7.03 tor(N1-C1'-C1'-N9)=23.9 H-bonds[2]: "O2'(hydroxyl)-OP2[3.01]; N2(amino)-O4(carbonyl)[3.06]" bp_pars: [7.91 0.97 -0.60 2.46 15.38 11.51] 699 A.U1585 A.A1611 [U+A] 00-n/a tWW tW+W -170.7(anti) C3'-endo lambda=32.9; 12.2(...) C3'-endo lambda=46.6 d(C1'-C1')=10.17 d(N1-N9)=8.13 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=161.9 H-bonds[2]: "O2(carbonyl)*N1[2.75]; N3(imino)-N1[3.21]" bp_pars: [0.71 2.98 -0.33 19.05 10.53 159.83] 700 A.A1586 A.G1610 [A-G] Sheared 11-XI tHS cM-m -173.6(anti) C3'-endo lambda=9.3; -158.7(anti) C3'-endo lambda=97.5 d(C1'-C1')=9.39 d(N1-N9)=8.23 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[2]: "N6(amino)-N3[3.13]; N7-N2(amino)[2.89]" bp_pars: [-6.76 -4.46 -0.25 -9.31 4.26 -4.62] 701 A.A1587 A.U1609 [A-U] WC 20-XX cWW cW-W -168.2(anti) C3'-endo lambda=54.1; -158.7(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.66 d(N1-N9)=8.95 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[3.00]" bp_pars: [0.13 -0.06 0.18 4.68 -1.55 -0.66] 702 A.G1588 A.U1608 [G-U] 00-n/a cWW cW-W -177.1(anti) C3'-endo lambda=50.7; -152.4(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.67 d(N1-N9)=8.79 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-13.3 H-bonds[3]: "N1(imino)*N3(imino)[2.80]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)*O4(carbonyl)[2.79]" bp_pars: [-0.19 -0.29 -0.23 -13.33 -19.03 -3.59] 703 A.C1589 A.G1607 [C-G] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=56.9; -177.9(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.68 d(N1-N9)=8.93 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.68]" bp_pars: [0.23 -0.24 0.29 -5.88 -8.74 -4.22] 704 A.G1590 A.C1606 [G-C] WC 19-XIX cWW cW-W -179.2(anti) C2'-exo lambda=54.2; -169.0(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.60 d(N1-N9)=8.89 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [0.05 -0.21 0.62 7.61 -5.82 -0.98] 705 A.C1591 A.G1605 [C-G] WC 19-XIX cWW cW-W -175.4(anti) C3'-endo lambda=53.0; -178.1(anti) C3'-endo lambda=47.9 d(C1'-C1')=10.91 d(N1-N9)=9.04 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.32 -0.12 0.36 4.82 -7.31 -1.64] 706 A.A1592 A.U1604 [A-U] WC 20-XX cWW cW-W -155.2(anti) C3'-endo lambda=49.9; -151.5(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.50 d(N1-N9)=8.73 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-19.2 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [-0.39 -0.31 0.31 12.38 -22.08 -2.32] 707 A.A1593 A.U1603 [A-U] WC 20-XX cWW cW-W -166.9(anti) C3'-endo lambda=53.5; -168.1(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.64 d(N1-N9)=8.87 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-17.8 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.36]" bp_pars: [0.11 0.00 0.12 -9.20 -21.90 5.19] 708 A.G1594 A.C1602 [G-C] WC 19-XIX cWW cW-W -147.8(anti) C3'-endo lambda=50.1; -172.3(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.86 d(N1-N9)=9.02 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.87]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [-0.05 -0.13 0.57 -0.82 -12.37 -2.55] 709 A.U1595 A.A1600 [U+A] 00-n/a ... t... -107.6(anti) C4'-exo lambda=44.9; 94.8(syn) C2'-endo lambda=45.3 d(C1'-C1')=9.69 d(N1-N9)=7.90 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=-153.2 H-bonds[1]: "O2(carbonyl)*N1[2.71]" bp_pars: [0.98 3.52 -1.66 5.45 26.60 168.84] 710 A.U1617 A.C1619 [U+C] 00-n/a cSH cm+M -172.8(anti) C3'-endo lambda=111.8; -165.7(anti) C3'-endo lambda=30.8 d(C1'-C1')=8.99 d(N1-N9)=8.28 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.82]" bp_pars: [5.46 0.20 2.50 -48.08 11.64 -35.65] 711 A.G1629 A.A1765 [G-A] 00-n/a c.S c.-m -151.1(anti) C3'-endo lambda=97.4; -44.6(...) C2'-endo lambda=156.3 d(C1'-C1')=6.13 d(N1-N9)=7.71 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=34.5 H-bonds[2]: "O2'(hydroxyl)-O5'[2.60]; N2(amino)-N3[3.17]" bp_pars: [-2.64 7.41 -0.93 -21.58 14.70 150.47] 712 A.C1636 A.G1767 [C-G] WC 19-XIX cWW cW-W -126.8(anti) C2'-endo lambda=50.5; -91.0(anti) C2'-endo lambda=54.9 d(C1'-C1')=10.68 d(N1-N9)=8.91 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [0.07 -0.12 -0.23 22.98 -12.97 -4.47] 713 A.G1638 A.C1764 [G-C] WC 19-XIX cWW cW-W -175.7(anti) C3'-endo lambda=53.3; -161.7(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.58 d(N1-N9)=8.92 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=0.4 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [-0.57 -0.11 -0.59 -5.82 -5.96 4.42] 714 A.C1639 A.A1763 [C-A] 00-n/a cWW cW-W 177.2(anti) C3'-endo lambda=80.2; -171.0(anti) C3'-endo lambda=42.7 d(C1'-C1')=9.94 d(N1-N9)=8.63 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[2]: "O2(carbonyl)*N1[2.46]; N3-N6(amino)[3.34]" bp_pars: [3.02 -0.22 0.33 -4.12 -7.55 23.85] 715 A.C1640 A.A1762 [C-A] 00-n/a cSW cm-W -167.8(anti) C3'-endo lambda=110.3; 176.0(anti) C3'-endo lambda=31.9 d(C1'-C1')=9.57 d(N1-N9)=8.87 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=1.8 H-bonds[2]: "O2'(hydroxyl)-N1[3.02]; O2(carbonyl)-N6(amino)[2.60]" bp_pars: [6.35 -1.60 -0.63 -2.87 -7.81 36.81] 716 A.C1641 A.G1760 [C-G] WC 19-XIX cWW cW-W -164.5(anti) C3'-endo lambda=51.2; -175.0(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.73 d(N1-N9)=8.98 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=0.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [-0.27 -0.10 -0.02 -12.94 -0.55 -1.83] 717 A.G1642 A.C1759 [G-C] WC 19-XIX cWW cW-W -163.2(anti) C3'-endo lambda=49.9; -172.0(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.87 d(N1-N9)=9.06 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=6.1 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.06 -0.05 0.30 16.86 4.64 -3.11] 718 A.U1643 A.U1758 [U-U] 00-n/a cWW cW-W -165.1(anti) C3'-endo lambda=34.1; -151.3(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.67 d(N1-N9)=8.58 d(C6-C8)=9.09 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.95]" bp_pars: [-2.37 -1.05 -0.31 16.05 -11.82 -24.77] 719 A.C1644 A.G1757 [C-G] WC 19-XIX cWW cW-W -160.3(anti) C3'-endo lambda=56.4; -179.7(anti) C3'-endo lambda=47.7 d(C1'-C1')=10.62 d(N1-N9)=8.82 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-14.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.34 -0.28 -0.13 5.11 -21.96 1.45] 720 A.G1645 A.A1756 [G-A] 08-VIII cWW cW-W -164.7(anti) C3'-endo lambda=48.2; -168.6(anti) C3'-endo lambda=55.5 d(C1'-C1')=12.28 d(N1-N9)=10.46 d(C6-C8)=10.99 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N1(imino)-N1[2.91]; O6(carbonyl)-N6(amino)[3.18]" bp_pars: [-0.79 1.53 -0.11 -31.04 -13.34 -10.86] 721 A.C1646 A.A1754 [C+A] 26-XXVI tWW tW+W -170.1(anti) C3'-endo lambda=33.2; -115.0(anti) C2'-endo lambda=34.9 d(C1'-C1')=12.27 d(N1-N9)=9.93 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=112.2 H-bonds[2]: "N3-N6(amino)[3.68]; N4(amino)-N1[3.49]" bp_pars: [0.49 0.54 0.49 -36.63 0.71 -173.84] 722 A.U1647 A.A1753 [U-A] WC 20-XX cWW cW-W -160.1(anti) C3'-endo lambda=54.6; -157.6(anti) C3'-endo lambda=61.4 d(C1'-C1')=10.27 d(N1-N9)=8.73 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-20.8 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[3.25]" bp_pars: [-0.39 -0.12 0.06 -3.69 -27.13 6.01] 723 A.A1648 A.U1752 [A-U] WC 20-XX cWW cW-W -155.8(anti) C3'-endo lambda=53.3; -168.1(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.31 d(N1-N9)=8.68 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.76]" bp_pars: [-0.30 -0.32 0.36 -3.92 -9.58 -1.18] 724 A.G1649 A.C1751 [G-C] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=51.9; -163.3(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.53 d(N1-N9)=8.84 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.21 -0.27 0.24 0.43 -8.77 -1.29] 725 A.U1650 A.A1750 [U-A] WC 20-XX cWW cW-W -156.9(anti) C3'-endo lambda=50.7; -175.7(anti) C3'-endo lambda=49.7 d(C1'-C1')=10.76 d(N1-N9)=8.89 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-0.16 -0.17 0.15 12.05 -13.43 -5.98] 726 A.A1651 A.A1749 [A-A] 00-n/a cWW cW-W -166.8(anti) C3'-endo lambda=50.9; -166.1(anti) C3'-endo lambda=71.0 d(C1'-C1')=11.76 d(N1-N9)=10.37 d(C6-C8)=11.29 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[1]: "N6(amino)-N1[2.94]" bp_pars: [-2.06 1.46 -0.01 17.63 -6.06 5.06] 727 A.C1652 A.G1748 [C-G] WC 19-XIX cWW cW-W -164.2(anti) C3'-endo lambda=51.3; -170.4(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.62 d(N1-N9)=8.86 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.09 -0.13 -0.43 18.74 -16.93 -0.37] 728 A.C1653 A.G1747 [C-G] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=54.8; -176.1(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.40 d(N1-N9)=8.74 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.56 -0.26 0.05 3.77 -11.07 3.57] 729 A.G1654 A.A1746 [G-A] 00-n/a tSH cm-M -146.5(anti) C3'-endo lambda=93.2; -146.3(anti) C3'-endo lambda=3.0 d(C1'-C1')=9.41 d(N1-N9)=8.17 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-21.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.83]; N2(amino)-N7[2.78]; N2(amino)-OP2[3.28]" bp_pars: [6.86 -4.92 -0.06 -6.06 -20.55 -15.15] 730 A.A1655 A.G1745 [A-G] 00-n/a tHS cM-m -144.9(anti) C3'-endo lambda=3.8; -146.4(anti) C3'-endo lambda=88.8 d(C1'-C1')=9.33 d(N1-N9)=7.97 d(C6-C8)=8.28 tor(N1-C1'-C1'-N9)=-57.8 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.08]; N7-N2(amino)[2.84]; OP2-N2(amino)[2.90]" bp_pars: [-6.70 -5.04 0.54 2.96 -8.10 -11.02] 731 A.A1655 A.A2291 [A+A] 00-n/a ... t... -144.9(anti) C3'-endo lambda=54.9; -166.8(anti) C3'-endo lambda=97.5 d(C1'-C1')=8.44 d(N1-N9)=8.23 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=160.5 H-bonds[1]: "N1-O2'(hydroxyl)[2.55]" bp_pars: [1.96 7.71 -0.20 12.88 -13.27 132.35] 732 A.U1656 A.A1744 [U-A] WC 20-XX cWW cW-W -150.4(anti) C3'-endo lambda=58.2; -173.0(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.39 d(N1-N9)=8.78 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[2]: "N3(imino)-N1[2.85]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [0.02 -0.11 -0.55 13.01 0.43 1.70] 733 A.G1658 A.U1743 [G-U] Wobble 28-XXVIII cWW cW-W 180.0(anti) C2'-exo lambda=43.3; -169.2(anti) C3'-endo lambda=68.7 d(C1'-C1')=10.41 d(N1-N9)=8.83 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=1.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.87]; O6(carbonyl)-N3(imino)[2.95]" bp_pars: [-2.17 -0.44 0.05 -1.82 -1.57 1.57] 734 A.A1659 A.U1742 [A-U] WC 20-XX cWW cW-W -178.0(anti) C3'-endo lambda=56.2; -174.1(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.24 d(N1-N9)=8.63 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [-0.42 -0.23 0.04 -5.17 -8.95 5.61] 735 A.A1660 A.U1741 [A-U] WC 20-XX cWW cW-W -163.1(anti) C3'-endo lambda=57.1; -156.9(anti) C3'-endo lambda=61.3 d(C1'-C1')=10.38 d(N1-N9)=8.86 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[3.46]" bp_pars: [0.10 0.09 0.32 1.54 -13.54 9.85] 736 A.U1661 A.A1740 [U-A] WC 20-XX cWW cW-W -161.0(anti) C3'-endo lambda=55.0; -163.5(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.53 d(N1-N9)=8.94 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N3(imino)-N1[2.98]; O4(carbonyl)-N6(amino)[3.41]" bp_pars: [-0.44 0.09 0.13 4.36 -16.00 5.48] 737 A.G1662 A.C1739 [G-C] WC 19-XIX cWW cW-W -173.1(anti) C3'-endo lambda=54.8; -157.8(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.32 d(N1-N9)=8.64 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[3]: "N1(imino)-N3[2.65]; N2(amino)-O2(carbonyl)[2.53]; O6(carbonyl)-N4(amino)[2.63]" bp_pars: [-0.68 -0.52 -0.01 -4.92 -12.04 -0.19] 738 A.G1663 A.U1738 [G-U] Wobble 28-XXVIII cWW cW-W -157.0(anti) C3'-endo lambda=46.1; -159.2(anti) C3'-endo lambda=71.0 d(C1'-C1')=10.02 d(N1-N9)=8.52 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.44]; N2(amino)-O2(carbonyl)[3.05]; O6(carbonyl)-N3(imino)[2.88]" bp_pars: [-2.35 -0.58 -0.00 -1.70 -6.73 10.82] 739 A.C1664 A.G1737 [C-G] WC 19-XIX cWW cW-W 178.6(anti) C3'-endo lambda=43.8; 178.5(anti) C3'-endo lambda=50.3 d(C1'-C1')=11.32 d(N1-N9)=9.30 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.34]; N3-N1(imino)[3.07]; N4(amino)-O6(carbonyl)[2.66]" bp_pars: [-0.36 -0.01 -0.04 6.08 -7.32 -11.72] 740 A.U1665 A.G1736 [U-G] Wobble 28-XXVIII cWW cW-W -154.0(anti) C3'-endo lambda=71.8; 177.3(anti) C3'-endo lambda=45.0 d(C1'-C1')=10.17 d(N1-N9)=8.69 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.70]; O2(carbonyl)-N2(amino)[3.36]; N3(imino)-O6(carbonyl)[2.92]" bp_pars: [2.41 -0.53 -0.66 13.57 -9.41 5.51] 741 A.U1666 A.U1735 [U-U] 00-n/a cWW cW-W -171.7(anti) C3'-endo lambda=25.7; -154.2(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.58 d(N1-N9)=8.43 d(C6-C8)=8.91 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.64]" bp_pars: [-2.69 -1.40 -0.23 0.89 -6.09 -24.57] 742 A.A1667 A.U1734 [A-U] WC 20-XX cWW cW-W -156.7(anti) C3'-endo lambda=54.4; -161.0(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.73 d(N1-N9)=9.03 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [0.39 0.03 0.26 8.66 -5.96 0.56] 743 A.G1668 A.C1733 [G-C] WC 19-XIX cWW cW-W -162.2(anti) C3'-endo lambda=57.0; -160.1(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.49 d(N1-N9)=8.84 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.28 -0.25 -0.27 -2.44 -21.10 1.30] 744 A.U1669 A.A1732 [U-A] WC 20-XX cWW cW-W -163.2(anti) C3'-endo lambda=56.6; -169.8(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.19 d(N1-N9)=8.59 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "N3(imino)-N1[2.69]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [0.17 -0.23 -0.08 -0.52 -13.05 7.48] 745 A.G1670 A.A1731 [G-A] Sheared 11-XI tSH cm-M -150.1(anti) C3'-endo lambda=92.0; -175.6(anti) C3'-endo lambda=7.8 d(C1'-C1')=9.38 d(N1-N9)=8.10 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=-50.6 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.08]; N2(amino)-N7[3.11]; N3-N6(amino)[3.08]" bp_pars: [6.73 -4.55 0.40 0.38 -11.83 1.51] 746 A.A1671 A.A1730 [A-A] 00-n/a tHS cM-m -164.1(anti) C3'-endo lambda=9.7; -166.9(anti) C3'-endo lambda=99.7 d(C1'-C1')=9.74 d(N1-N9)=8.63 d(C6-C8)=9.10 tor(N1-C1'-C1'-N9)=-40.7 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.00]; N6(amino)-N3[3.30]" bp_pars: [-7.00 -3.99 0.56 3.12 -5.14 -4.32] 747 A.G1672 A.C1729 [G-C] WC 19-XIX cWW cW-W -149.8(anti) C3'-endo lambda=48.2; -177.8(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.80 d(N1-N9)=9.07 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "N1(imino)-N3[3.09]; N2(amino)-O2(carbonyl)[2.99]; O6(carbonyl)-N4(amino)[3.21]" bp_pars: [-0.62 -0.02 0.53 14.64 -17.86 0.05] 748 A.G1673 A.A1728 [G-A] Imino 08-VIII cWW cW-W -155.6(anti) C3'-endo lambda=44.4; -160.7(anti) C3'-endo lambda=51.5 d(C1'-C1')=12.56 d(N1-N9)=10.59 d(C6-C8)=11.17 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "N1(imino)-N1[2.78]; O6(carbonyl)-N6(amino)[3.22]" bp_pars: [-0.41 1.44 -0.28 16.33 -24.13 -6.61] 749 A.C1674 A.G1727 [C-G] WC 19-XIX cWW cW-W -161.1(anti) C3'-endo lambda=53.8; -174.1(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.67 d(N1-N9)=8.90 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-14.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [-0.01 -0.11 0.03 15.06 -21.23 2.53] 750 A.C1675 A.G1726 [C-G] WC 19-XIX cWW cW-W -168.9(anti) C3'-endo lambda=60.8; -161.7(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.42 d(N1-N9)=8.91 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[3.00]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.68 -0.06 0.07 9.16 -8.58 4.59] 751 A.U1676 A.U1725 [U-U] 16-XVI cWW cW-W -163.1(anti) C3'-endo lambda=75.9; -161.2(anti) C3'-endo lambda=42.4 d(C1'-C1')=8.71 d(N1-N9)=7.27 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.90]; N3(imino)-O4(carbonyl)[2.88]" bp_pars: [2.50 -1.81 0.03 8.92 -15.73 12.50] 752 A.C1677 A.U1724 [C-U] 00-n/a cWW cW-W -162.1(anti) C3'-endo lambda=32.1; -154.1(anti) C3'-endo lambda=89.5 d(C1'-C1')=9.36 d(N1-N9)=8.14 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.02]" bp_pars: [-4.44 -1.63 -0.77 -13.85 -13.65 20.19] 753 A.A1678 A.U1723 [A-U] WC 20-XX cWW cW-W 173.4(anti) C3'-endo lambda=56.7; -164.4(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.20 d(N1-N9)=8.60 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [-0.00 -0.17 -0.42 -19.62 -13.50 7.59] 754 A.G1679 A.A1722 [G-A] Sheared 11-XI tSH cm-M -144.2(anti) C3'-endo lambda=94.5; -158.6(anti) C3'-endo lambda=13.5 d(C1'-C1')=9.37 d(N1-N9)=8.13 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=7.4 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.95]; N2(amino)-N7[2.87]; N3-N6(amino)[2.96]" bp_pars: [6.58 -4.28 -0.14 -13.84 -3.35 0.07] 755 A.G1680 A.A1721 [G-A] Sheared 11-XI tSH cm-M -111.3(anti) C2'-endo lambda=98.3; -171.5(anti) C3'-endo lambda=9.7 d(C1'-C1')=9.03 d(N1-N9)=7.89 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[3]: "O4'-N6(amino)[3.23]; N2(amino)-N7[2.99]; N3-N6(amino)[3.16]" bp_pars: [6.45 -4.63 0.58 18.97 19.81 3.67] 756 A.A1681 A.G1720 [A+G] 00-n/a tWS tW+m 22.6(...) C3'-endo lambda=16.8; -151.7(anti) C3'-endo lambda=106.8 d(C1'-C1')=9.57 d(N1-N9)=8.77 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-179.6 H-bonds[2]: "N1-N2(amino)[3.04]; N6(amino)-O2'(hydroxyl)[2.61]" bp_pars: [-1.75 5.16 -0.64 12.07 11.65 89.67] 757 A.U1682 A.A1719 [U-A] WC 20-XX cWW cW-W -112.4(anti) C2'-endo lambda=51.9; -165.9(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.49 d(N1-N9)=8.81 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=5.5 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [-0.44 -0.26 -1.16 6.07 -10.33 0.33] 758 A.C1683 A.G1718 [C-G] WC 19-XIX cWW cW-W -100.4(anti) C2'-endo lambda=51.8; -166.5(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.87 d(N1-N9)=9.08 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=16.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.05]; N3-N1(imino)[3.06]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.27 -0.17 -0.92 -0.14 5.78 -5.22] 759 A.G1685 A.C1716 [G-C] WC 19-XIX cWW cW-W 168.9(anti) C3'-endo lambda=48.5; -98.1(anti) C2'-endo lambda=51.3 d(C1'-C1')=10.59 d(N1-N9)=8.71 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=2.3 H-bonds[3]: "N1(imino)-N3[2.66]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.31]" bp_pars: [-0.30 -0.49 -0.52 -16.57 -3.07 -9.13] 760 A.C1686 A.G1715 [C-G] WC 19-XIX cWW cW-W -138.6(anti) C3'-endo lambda=65.5; 178.2(anti) C3'-endo lambda=48.9 d(C1'-C1')=9.99 d(N1-N9)=8.42 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-14.4 H-bonds[5]: "O2(carbonyl)-N1(imino)[2.54]; O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[3.02]; N3*O6(carbonyl)[2.78]; N4(amino)-O6(carbonyl)[3.29]" bp_pars: [1.69 -0.77 0.89 1.26 -11.23 4.03] 761 A.U1687 A.A1714 [U-A] 00-n/a cWW cW-W 177.0(anti) C3'-endo lambda=71.3; -159.6(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.04 d(N1-N9)=8.81 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=-20.7 H-bonds[2]: "O2(carbonyl)*N1[3.11]; N3(imino)-N1[3.32]" bp_pars: [0.97 0.32 1.31 -15.00 -20.90 18.32] 762 A.U1688 A.G1713 [U-G] 00-n/a cWW cW-W -157.4(anti) C3'-endo lambda=78.3; -177.4(anti) C3'-endo lambda=67.8 d(C1'-C1')=9.81 d(N1-N9)=8.96 d(C6-C8)=10.58 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.22]" bp_pars: [0.82 0.92 0.97 7.63 -11.07 31.77] 763 A.A1689 A.A1712 [A+A] 00-n/a tWW tW+W -159.0(anti) C3'-endo lambda=78.2; 26.2(...) C3'-endo lambda=14.9 d(C1'-C1')=11.40 d(N1-N9)=9.83 d(C6-C8)=10.76 tor(N1-C1'-C1'-N9)=141.5 H-bonds[1]: "N3-N6(amino)[3.27]" bp_pars: [2.08 -2.33 -1.42 -1.79 1.80 -115.96] 764 A.G1690 A.C1711 [G-C] WC 19-XIX cWW cW-W 174.5(anti) C3'-endo lambda=59.5; 176.3(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.33 d(N1-N9)=8.71 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=1.8 H-bonds[2]: "N1(imino)-N3[3.17]; O6(carbonyl)-N4(amino)[3.38]" bp_pars: [0.19 -0.21 1.43 -6.77 20.19 15.25] 765 A.A1746 A.G2302 [A+G] Linker 00-n/a tSS tm+m -146.3(anti) C3'-endo lambda=65.3; -153.3(anti) C3'-endo lambda=87.0 d(C1'-C1')=8.03 d(N1-N9)=7.86 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=169.0 H-bonds[2]: "N1-O2'(hydroxyl)[3.01]; N3-N2(amino)[3.09]" bp_pars: [2.72 7.54 0.19 4.85 -10.30 154.84] 766 A.A1765 A.G1768 [A+G] 00-n/a cHW cM+W -44.6(...) C2'-endo lambda=65.5; -89.7(anti) C2'-exo lambda=68.4 d(C1'-C1')=9.09 d(N1-N9)=7.97 d(C6-C8)=7.23 tor(N1-C1'-C1'-N9)=26.6 H-bonds[1]: "N7-N1(imino)[2.80]" bp_pars: [-1.10 -5.37 -0.09 -8.20 -47.35 45.87] 767 A.U1770 A.A1791 [U-A] WC 20-XX cWW cW-W -170.1(anti) C3'-endo lambda=49.8; -128.9(anti) C2'-endo lambda=52.8 d(C1'-C1')=10.75 d(N1-N9)=8.92 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=6.1 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[2.87]" bp_pars: [0.00 -0.11 -0.07 -14.18 1.56 -4.63] 768 A.U1771 A.A1790 [U-A] WC 20-XX cWW cW-W -168.6(anti) C3'-endo lambda=51.9; -164.5(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.66 d(N1-N9)=8.82 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[2.62]" bp_pars: [0.05 -0.29 0.24 3.91 0.94 -4.87] 769 A.C1772 A.G1789 [C-G] WC 19-XIX cWW cW-W -168.5(anti) C3'-endo lambda=58.0; -174.7(anti) C2'-exo lambda=50.5 d(C1'-C1')=10.67 d(N1-N9)=8.97 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.99]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.36 -0.18 -0.54 7.74 -11.28 -1.32] 770 A.C1773 A.G1788 [C-G] WC 19-XIX cWW cW-W -164.6(anti) C3'-endo lambda=57.9; -159.1(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.36 d(N1-N9)=8.67 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [1.00 -0.35 0.05 -12.97 -7.61 3.81] 771 A.G1774 A.C1787 [G-C] WC 19-XIX cWW cW-W -163.1(anti) C3'-endo lambda=56.4; -160.8(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.68 d(N1-N9)=9.01 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [0.26 -0.04 0.19 -3.26 -5.96 -0.13] 772 A.U1775 A.G1786 [U-G] Wobble 28-XXVIII cWW cW-W -151.3(anti) C3'-endo lambda=67.3; -162.8(anti) C3'-endo lambda=42.0 d(C1'-C1')=10.45 d(N1-N9)=8.79 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.79]; N3(imino)-O6(carbonyl)[2.84]" bp_pars: [2.15 -0.54 0.05 -2.07 -14.96 -1.42] 773 A.A1776 A.U1785 [A-U] WC 20-XX cWW cW-W -156.3(anti) C3'-endo lambda=58.9; -164.1(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.25 d(N1-N9)=8.70 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [-0.40 -0.23 -0.11 1.60 -3.73 3.69] 774 A.G1777 A.C1784 [G-C] WC 19-XIX cWW cW-W -160.2(anti) C3'-endo lambda=54.9; -170.7(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.75 d(N1-N9)=8.99 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[4]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.63]; N2(amino)-N3[3.18]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [0.29 -0.05 0.19 10.86 -1.98 1.26] 775 A.G1778 A.C1783 [G-C] WC 19-XIX cWW cW-W -170.9(anti) C3'-endo lambda=54.8; -172.0(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.87 d(N1-N9)=9.14 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=9.3 H-bonds[3]: "N1(imino)-N3[3.09]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[3.41]" bp_pars: [-0.09 0.14 -0.61 4.32 9.67 5.49] 776 A.U1779 A.C1783 [U-C] 00-n/a cWW cW-W -154.0(anti) C3'-endo lambda=61.7; -172.0(anti) C3'-endo lambda=71.0 d(C1'-C1')=7.99 d(N1-N9)=6.81 d(C6-C8)=8.25 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.63]" bp_pars: [-0.84 -1.87 2.10 14.41 14.54 28.55] 777 A.C4 A.G20 [C-G] WC 19-XIX cWW cW-W -155.3(anti) C2'-exo lambda=57.3; -170.1(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.20 d(N1-N9)=8.58 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.57 -0.31 -0.39 17.02 -24.01 4.87] 778 A.U5 A.A19 [U-A] WC 20-XX cWW cW-W -167.9(anti) C3'-endo lambda=59.3; -170.0(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.33 d(N1-N9)=8.83 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[3.24]" bp_pars: [-0.08 -0.02 0.10 9.11 -7.46 5.06] 779 A.G6 A.C18 [G-C] WC 19-XIX cWW cW-W -169.7(anti) C3'-endo lambda=54.7; -160.7(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.55 d(N1-N9)=8.84 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [0.11 -0.15 -0.31 -15.28 -8.66 2.65] 780 A.G7 A.C17 [G-C] WC 19-XIX cWW cW-W -166.1(anti) C3'-endo lambda=52.3; -165.4(anti) C3'-endo lambda=50.0 d(C1'-C1')=10.85 d(N1-N9)=8.99 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.04 -0.15 -0.25 -11.18 -12.57 -1.51] 781 A.U8 A.U15 [U-U] Calcutta 00-n/a tHW cM-W -104.0(anti) C2'-endo lambda=12.9; -154.5(anti) C3'-endo lambda=32.2 d(C1'-C1')=11.35 d(N1-N9)=8.70 d(C6-C8)=7.95 tor(N1-C1'-C1'-N9)=81.6 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.80]" bp_pars: [-3.46 -0.31 0.11 20.32 1.17 -83.55] 782 A.U8 A.A1139 [U+A] Hoogsteen 23-XXIII cWH cW+M -104.0(anti) C2'-endo lambda=63.4; -178.2(anti) C3'-endo lambda=47.2 d(C1'-C1')=8.35 d(N1-N9)=6.68 d(C6-C8)=6.22 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N3(imino)-N7[2.76]; O4(carbonyl)-N6(amino)[2.70]" bp_pars: [-0.53 3.27 -0.16 8.31 -1.72 -70.43] 783 A.G10 A.U1144 [G-U] Wobble 28-XXVIII cWW cW-W -176.6(anti) C3'-endo lambda=36.2; -162.5(anti) C3'-endo lambda=67.2 d(C1'-C1')=10.58 d(N1-N9)=8.85 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.81]; O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-2.47 -0.62 0.02 7.23 -1.89 -5.06] 784 A.A11 A.A1143 [A-A] 00-n/a cWW cW-W 179.1(anti) C3'-endo lambda=50.3; -169.8(anti) C3'-endo lambda=70.2 d(C1'-C1')=11.70 d(N1-N9)=10.29 d(C6-C8)=11.29 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[1]: "N6(amino)-N1[2.75]" bp_pars: [-2.74 1.16 -0.44 2.53 -20.14 11.12] 785 A.A11 A.A1300 [A-A] 00-n/a ... c... 179.1(anti) C3'-endo lambda=95.4; -122.0(anti) C3'-endo lambda=154.5 d(C1'-C1')=5.63 d(N1-N9)=7.16 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-37.3 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; N3-O2'(hydroxyl)[2.87]" bp_pars: [-3.12 5.55 -1.38 -2.07 -0.81 139.14] 786 A.U12 A.A1142 [U-A] WC 20-XX cWW cW-W -170.6(anti) C3'-endo lambda=56.9; -157.7(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.40 d(N1-N9)=8.75 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[3.08]" bp_pars: [-0.31 -0.13 0.12 -9.68 -10.11 4.25] 787 A.U12 A.G1299 [U-G] 00-n/a cSS cm-m -170.6(anti) C3'-endo lambda=149.9; -139.6(anti) C3'-endo lambda=98.8 d(C1'-C1')=5.40 d(N1-N9)=7.02 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-64.3 H-bonds[4]: "O3'-O2'(hydroxyl)[3.16]; O2'(hydroxyl)-O2'(hydroxyl)[2.75]; O2'(hydroxyl)-N3[3.01]; O2(carbonyl)-N2(amino)[3.05]" bp_pars: [1.57 7.75 0.61 -19.14 -21.51 161.40] 788 A.C13 A.G1141 [C-G] WC 19-XIX cWW cW-W -152.6(anti) C3'-endo lambda=56.0; -169.5(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.76 d(N1-N9)=9.04 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[3.04]; N4(amino)-O6(carbonyl)[3.22]" bp_pars: [0.35 0.02 -0.30 10.79 -15.59 3.35] 789 A.C14 A.G1140 [C-G] WC 19-XIX cWW cW-W -168.6(anti) C3'-endo lambda=55.6; 179.6(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.79 d(N1-N9)=9.11 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[3.04]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.08 0.05 -0.09 3.47 -11.60 1.59] 790 A.U15 A.A1139 [U-A] 00-n/a cW. cW-. -154.5(anti) C3'-endo lambda=72.4; -178.2(anti) C3'-endo lambda=24.7 d(C1'-C1')=11.27 d(N1-N9)=9.50 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=8.8 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.76]" bp_pars: [4.77 -1.03 -0.43 -12.20 -3.98 -12.56] 791 A.G16 A.A1138 [G-A] Sheared 11-XI tSH cm-M -156.7(anti) C3'-endo lambda=102.0; -159.9(anti) C3'-endo lambda=9.0 d(C1'-C1')=9.44 d(N1-N9)=8.37 d(C6-C8)=8.83 tor(N1-C1'-C1'-N9)=-21.2 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.06]; N2(amino)-N7[3.05]; N3-N6(amino)[3.16]" bp_pars: [6.90 -4.34 0.33 -5.32 1.25 -1.02] 792 A.U21 A.A604 [U-A] WC 20-XX cWW cW-W -165.0(anti) C3'-endo lambda=58.7; -164.4(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.32 d(N1-N9)=8.76 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [-0.12 -0.09 -0.40 1.05 -5.98 8.07] 793 A.A22 A.U603 [A-U] WC 20-XX cWW cW-W -168.2(anti) C3'-endo lambda=59.7; -151.1(anti) C3'-endo lambda=59.8 d(C1'-C1')=10.16 d(N1-N9)=8.69 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=2.7 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.53 -0.15 -0.47 -8.51 -5.62 7.69] 794 A.G23 A.U602 [G-U] Wobble 28-XXVIII cWW cW-W -167.2(anti) C3'-endo lambda=40.5; -156.6(anti) C3'-endo lambda=70.7 d(C1'-C1')=10.31 d(N1-N9)=8.70 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.63]; O6(carbonyl)-N3(imino)[2.71]" bp_pars: [-2.41 -0.74 0.00 -1.72 -10.05 -0.99] 795 A.U24 A.A601 [U-A] WC 20-XX cWW cW-W -160.6(anti) C3'-endo lambda=52.9; -165.5(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.56 d(N1-N9)=8.92 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [-0.19 -0.07 -0.55 5.92 -24.04 2.38] 796 A.C25 A.U380 [C+U] 00-n/a cWH cW+M -104.8(anti) C1'-exo lambda=35.3; -126.3(anti) C2'-endo lambda=26.4 d(C1'-C1')=12.65 d(N1-N9)=10.10 d(C6-C8)=9.12 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[1]: "N4(amino)-O4(carbonyl)[3.24]" bp_pars: [-0.24 4.90 -1.00 -14.58 -54.61 -113.84] 797 A.A26 A.U600 [A-U] WC 20-XX cWW cW-W -83.4(anti) C2'-endo lambda=60.2; -162.1(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.10 d(N1-N9)=8.60 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=4.0 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [-0.12 -0.18 0.01 6.37 4.89 6.16] 798 A.U27 A.A599 [U-A] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=50.8; -160.7(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.66 d(N1-N9)=8.86 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[2.71]" bp_pars: [-0.16 -0.23 -0.03 3.50 -5.55 -5.44] 799 A.A28 A.U598 [A-U] WC 20-XX cWW cW-W -165.0(anti) C3'-endo lambda=58.2; -163.3(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.37 d(N1-N9)=8.72 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[2.71]" bp_pars: [0.12 -0.25 0.17 5.04 -9.36 -0.26] 800 A.U29 A.G597 [U-G] Wobble 28-XXVIII cWW cW-W -156.0(anti) C3'-endo lambda=68.1; -179.3(anti) C3'-endo lambda=42.0 d(C1'-C1')=10.39 d(N1-N9)=8.74 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.70]; O2(carbonyl)-N2(amino)[3.38]; N3(imino)-O6(carbonyl)[2.74]" bp_pars: [2.11 -0.61 -0.21 7.81 -13.14 -1.79] 801 A.G30 A.C596 [G-C] WC 19-XIX cWW cW-W -164.7(anti) C3'-endo lambda=55.6; -169.8(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.57 d(N1-N9)=8.94 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=1.2 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.46 -0.20 -0.14 -0.65 -2.48 -1.13] 802 A.C31 A.G595 [C-G] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=56.7; -172.7(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.66 d(N1-N9)=9.00 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-0.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.95]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [0.16 -0.11 -0.35 13.54 -5.83 -2.49] 803 A.U32 A.A468 [U-A] rHoogsteen 24-XXIV tWH tW-M -158.4(anti) C3'-endo lambda=35.2; -83.1(anti) C1'-exo lambda=15.5 d(C1'-C1')=9.82 d(N1-N9)=7.31 d(C6-C8)=6.46 tor(N1-C1'-C1'-N9)=166.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.64]; N3(imino)-N7[2.97]" bp_pars: [4.01 -2.27 -1.27 -1.75 -11.58 -86.73] 804 A.U35 A.A473 [U-A] WC 20-XX cWW cW-W -179.3(anti) C3'-endo lambda=54.7; -172.8(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.54 d(N1-N9)=8.87 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=4.8 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.28 -0.10 -0.23 0.67 4.35 2.03] 805 A.C36 A.U472 [C-U] 18-XVIII cWW cW-W -170.1(anti) C3'-endo lambda=55.3; -173.4(anti) C3'-endo lambda=48.3 d(C1'-C1')=9.49 d(N1-N9)=7.67 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=2.0 H-bonds[2]: "N3-N3(imino)[3.31]; N4(amino)-O4(carbonyl)[2.89]" bp_pars: [1.03 -1.50 -0.07 0.25 1.69 -1.42] 806 A.U37 A.A471 [U-A] WC 20-XX cWW cW-W -168.1(anti) C3'-endo lambda=61.6; 178.1(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.31 d(N1-N9)=8.78 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=6.8 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [0.62 -0.19 -0.52 3.41 2.85 1.91] 807 A.U37 A.A770 [U+A] 00-n/a ... t... -168.1(anti) C3'-endo lambda=99.2; -138.5(anti) C3'-endo lambda=53.3 d(C1'-C1')=8.34 d(N1-N9)=8.14 d(C6-C8)=10.26 tor(N1-C1'-C1'-N9)=179.7 H-bonds[1]: "O2'(hydroxyl)-N1[2.57]" bp_pars: [-1.70 -7.45 -1.44 19.16 22.56 -133.08] 808 A.C38 A.A470 [C-A] 00-n/a cWW cW-W -169.7(anti) C3'-endo lambda=84.0; -166.0(anti) C2'-exo lambda=34.8 d(C1'-C1')=10.26 d(N1-N9)=8.92 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=10.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.75]; N3-N6(amino)[3.38]" bp_pars: [4.31 -0.89 -0.36 -6.34 7.31 12.49] 809 A.A39 A.C469 [A-C] 00-n/a tSH tm-M -131.3(anti) C2'-endo lambda=97.7; -164.4(anti) C3'-endo lambda=8.2 d(C1'-C1')=9.43 d(N1-N9)=8.31 d(C6-C8)=8.67 tor(N1-C1'-C1'-N9)=-93.0 H-bonds[1]: "N3-N4(amino)[3.39]" bp_pars: [7.28 -5.30 0.62 8.28 9.69 -11.25] 810 A.A40 A.G467 [A-G] Sheared 11-XI tHS cM-m -156.9(anti) C3'-endo lambda=10.7; -150.8(anti) C3'-endo lambda=99.4 d(C1'-C1')=9.51 d(N1-N9)=8.39 d(C6-C8)=8.90 tor(N1-C1'-C1'-N9)=-20.5 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.20]; N6(amino)-N3[2.86]; N7-N2(amino)[2.88]" bp_pars: [-6.64 -3.93 0.30 6.87 -12.21 0.88] 811 A.A41 A.U466 [A-U] WC 20-XX cWW cW-W -160.7(anti) C3'-endo lambda=50.2; -170.1(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.70 d(N1-N9)=8.92 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [-0.08 -0.06 0.28 7.40 -24.22 1.24] 812 A.G42 A.C433 [G-C] WC 19-XIX cWW cW-W -117.3(anti) C2'-endo lambda=57.5; -165.2(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.48 d(N1-N9)=8.86 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=8.9 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.40 -0.04 0.40 27.02 13.68 -0.87] 813 A.U45 A.G434 [U-G] 00-n/a cWS cW-m -136.1(anti) O4'-endo lambda=63.9; -160.4(anti) C3'-endo lambda=134.7 d(C1'-C1')=5.70 d(N1-N9)=6.14 d(C6-C8)=8.31 tor(N1-C1'-C1'-N9)=41.6 H-bonds[2]: "N3(imino)-N3[3.21]; O4(carbonyl)-N2(amino)[2.70]" bp_pars: [-3.72 0.71 0.14 6.66 17.81 98.35] 814 A.U45 A.A437 [U+A] 00-n/a tHH cM+M -136.1(anti) O4'-endo lambda=5.3; -138.3(anti) C3'-endo lambda=8.3 d(C1'-C1')=12.91 d(N1-N9)=10.01 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=-55.9 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.93]" bp_pars: [4.04 -6.16 -0.75 9.80 -0.72 175.76] 815 A.A46 A.G432 [A+G] Linker 00-n/a tSS tm+m -121.6(anti) C2'-endo lambda=51.9; -161.5(anti) C3'-endo lambda=87.7 d(C1'-C1')=8.25 d(N1-N9)=7.65 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=124.3 H-bonds[2]: "N1-O2'(hydroxyl)[2.75]; N3-N2(amino)[3.17]" bp_pars: [2.73 6.82 -2.18 63.92 1.90 153.24] 816 A.A47 A.U98 [A+U] 00-n/a cHS cM+m -137.5(anti) C2'-endo lambda=34.8; -160.6(anti) C3'-endo lambda=138.1 d(C1'-C1')=7.84 d(N1-N9)=7.74 d(C6-C8)=7.93 tor(N1-C1'-C1'-N9)=8.5 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.92]; N7-O2'(hydroxyl)[2.94]" bp_pars: [-6.27 1.01 -0.59 21.52 -24.85 18.86] 817 A.G48 A.C431 [G-C] WC 19-XIX cWW cW-W -172.0(anti) C2'-exo lambda=57.5; -163.3(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.59 d(N1-N9)=9.00 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[3]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[3.17]" bp_pars: [-0.25 0.06 0.04 -3.99 -5.42 5.44] 818 A.C49 A.G430 [C-G] WC 19-XIX cWW cW-W -168.2(anti) C3'-endo lambda=52.6; -174.7(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.56 d(N1-N9)=8.85 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.18 -0.26 0.39 -0.35 3.37 -0.86] 819 A.C50 A.G429 [C-G] WC 19-XIX cWW cW-W -170.5(anti) C3'-endo lambda=59.1; -173.1(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.52 d(N1-N9)=8.94 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.25]" bp_pars: [0.33 -0.00 -0.45 6.27 -16.15 8.24] 820 A.A51 A.G429 [A-G] Sheared 11-XI tHS cM-m 176.2(anti) C3'-endo lambda=8.4; -173.1(anti) C3'-endo lambda=95.3 d(C1'-C1')=9.57 d(N1-N9)=8.35 d(C6-C8)=8.76 tor(N1-C1'-C1'-N9)=-26.5 H-bonds[2]: "N6(amino)-N3[2.94]; N7-N2(amino)[2.74]" bp_pars: [-6.60 -4.12 0.53 -7.56 10.08 -3.39] 821 A.A51 A.U440 [A+U] rWC 21-XXI tWW tW+W 176.2(anti) C3'-endo lambda=26.6; -119.0(anti) C4'-exo lambda=44.6 d(C1'-C1')=11.14 d(N1-N9)=8.95 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-172.6 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O2(carbonyl)[2.93]" bp_pars: [0.01 1.44 -0.33 -2.52 5.01 162.66] 822 A.U52 A.C424 [U-C] 00-n/a tHW cM-W -159.0(anti) C3'-endo lambda=10.9; -169.8(anti) C3'-endo lambda=32.9 d(C1'-C1')=11.86 d(N1-N9)=9.22 d(C6-C8)=8.29 tor(N1-C1'-C1'-N9)=42.0 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.15]" bp_pars: [-2.63 0.96 2.02 36.23 14.45 -89.78] 823 A.U52 A.A428 [U-A] WC 20-XX cWW cW-W -159.0(anti) C3'-endo lambda=51.9; -171.5(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.72 d(N1-N9)=8.99 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=1.1 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.80]" bp_pars: [-0.45 -0.08 0.05 2.28 1.19 -4.53] 824 A.G53 A.C427 [G-C] WC 19-XIX cWW cW-W -159.4(anti) C3'-endo lambda=53.3; -160.1(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.56 d(N1-N9)=8.84 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [0.07 -0.15 0.40 18.77 -3.12 0.27] 825 A.C54 A.G426 [C-G] WC 19-XIX cWW cW-W -161.2(anti) C3'-endo lambda=57.6; 173.3(anti) C3'-endo lambda=44.4 d(C1'-C1')=10.50 d(N1-N9)=8.66 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.68]" bp_pars: [0.70 -0.40 -0.60 23.34 -12.67 -2.88] 826 A.U56 A.G91 [U+G] 00-n/a tWS tW+m -117.2(anti) C2'-endo lambda=51.7; -169.5(anti) C3'-endo lambda=88.6 d(C1'-C1')=8.62 d(N1-N9)=8.04 d(C6-C8)=10.26 tor(N1-C1'-C1'-N9)=132.4 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.74]" bp_pars: [1.90 6.60 -0.96 47.09 -13.46 145.40] 827 A.G57 A.C90 [G-C] WC 19-XIX cWW cW-W -172.1(anti) C3'-endo lambda=52.5; -160.8(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.62 d(N1-N9)=8.82 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "N1(imino)-N3[2.68]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [-0.35 -0.37 0.02 -5.91 -6.55 -3.17] 828 A.U58 A.G89 [U-G] Wobble 28-XXVIII cWW cW-W -156.4(anti) C3'-endo lambda=68.6; -170.0(anti) C3'-endo lambda=42.5 d(C1'-C1')=10.20 d(N1-N9)=8.58 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.55]; O2(carbonyl)-N2(amino)[3.26]; N3(imino)-O6(carbonyl)[2.67]" bp_pars: [2.25 -0.73 -0.16 9.78 -7.76 1.00] 829 A.C59 A.G63 [C+G] 00-n/a cWH cW+M -99.0(anti) C2'-endo lambda=49.9; -174.9(anti) C3'-endo lambda=26.3 d(C1'-C1')=11.35 d(N1-N9)=9.09 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.36]" bp_pars: [0.32 3.62 0.26 4.48 -2.57 -98.06] 830 A.A61 A.G269 [A-G] 00-n/a cWS cW-m -148.0(anti) C3'-endo lambda=82.8; -161.5(anti) C3'-endo lambda=155.0 d(C1'-C1')=5.66 d(N1-N9)=6.91 d(C6-C8)=9.32 tor(N1-C1'-C1'-N9)=-55.9 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.87]; N1-N2(amino)[3.85]; N3-O2'(hydroxyl)[2.85]" bp_pars: [-2.59 6.32 -0.16 34.75 -18.94 150.07] 831 A.A62 A.G287 [A+G] 00-n/a tSS tm+m -133.5(anti) C3'-endo lambda=68.0; 179.7(anti) C3'-endo lambda=90.6 d(C1'-C1')=8.52 d(N1-N9)=8.45 d(C6-C8)=10.92 tor(N1-C1'-C1'-N9)=155.5 H-bonds[2]: "N1-O2'(hydroxyl)[3.42]; N3-N2(amino)[3.63]" bp_pars: [2.86 8.40 0.06 18.56 -13.63 162.43] 832 A.G63 A.C87 [G-C] WC 19-XIX cWW cW-W -174.9(anti) C3'-endo lambda=56.1; -170.8(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.41 d(N1-N9)=8.83 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=6.3 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.20 -0.22 -0.30 -6.26 5.52 3.10] 833 A.U64 A.A86 [U-A] 00-n/a cWW cW-W -176.2(anti) C3'-endo lambda=64.5; -167.6(anti) C3'-endo lambda=64.5 d(C1'-C1')=9.91 d(N1-N9)=8.65 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=11.9 H-bonds[1]: "N3(imino)-N1[3.02]" bp_pars: [-0.24 0.27 -0.11 -4.60 13.75 21.08] 834 A.A65 A.A84 [A-A] 00-n/a tWH tW-M -125.6(anti) C2'-endo lambda=47.8; -173.1(anti) C3'-endo lambda=11.2 d(C1'-C1')=10.84 d(N1-N9)=8.54 d(C6-C8)=7.94 tor(N1-C1'-C1'-N9)=-148.9 H-bonds[3]: "N1*N7[2.81]; N3-N6(amino)[3.48]; N6(amino)-OP2[3.19]" bp_pars: [5.50 -2.23 0.99 10.05 19.39 -69.73] 835 A.A67 A.G83 [A-G] Sheared 11-XI tHS cM-m -162.7(anti) C3'-endo lambda=4.5; -155.4(anti) C3'-endo lambda=96.0 d(C1'-C1')=9.36 d(N1-N9)=8.16 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=-28.9 H-bonds[4]: "N6(amino)-O2'(hydroxyl)[2.85]; N6(amino)-N3[3.07]; N7-N2(amino)[2.75]; OP2-N2(amino)[3.37]" bp_pars: [-6.70 -4.53 0.05 0.80 -14.41 -5.63] 836 A.G69 A.U82 [G-U] Wobble 28-XXVIII cWW cW-W -166.1(anti) C3'-endo lambda=40.4; -159.2(anti) C3'-endo lambda=64.6 d(C1'-C1')=10.15 d(N1-N9)=8.42 d(C6-C8)=9.30 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.59]; N2(amino)-O2(carbonyl)[3.31]; O6(carbonyl)-N3(imino)[2.47]" bp_pars: [-1.90 -0.90 -0.27 -0.11 -21.39 -2.02] 837 A.C70 A.G81 [C-G] WC 19-XIX cWW cW-W -158.5(anti) C3'-endo lambda=56.8; -173.3(anti) C3'-endo lambda=47.5 d(C1'-C1')=10.69 d(N1-N9)=8.88 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-16.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [0.50 -0.17 -0.17 8.06 -22.91 3.87] 838 A.A85 A.A148 [A-A] 00-n/a ... c... -163.2(anti) C3'-endo lambda=93.8; -151.4(anti) C3'-endo lambda=145.9 d(C1'-C1')=5.86 d(N1-N9)=7.33 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-72.8 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.72]; N3-O2'(hydroxyl)[2.80]" bp_pars: [-3.04 6.40 0.42 9.34 -27.99 147.44] 839 A.U88 A.A452 [U-A] WC 20-XX cWW cW-W -168.8(anti) C3'-endo lambda=52.7; -51.1(anti) C2'-endo lambda=56.8 d(C1'-C1')=10.62 d(N1-N9)=8.93 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=0.1 H-bonds[2]: "N3(imino)-N1[2.99]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [-0.10 -0.00 0.14 16.52 -0.34 -3.15] 840 A.A93 A.G396 [A-G] Sheared 11-XI tHS cM-m 53.0(syn) C2'-endo lambda=7.4; -156.6(anti) C3'-endo lambda=96.0 d(C1'-C1')=9.47 d(N1-N9)=8.28 d(C6-C8)=8.76 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[2]: "N6(amino)-N3[3.10]; N7-N2(amino)[3.24]" bp_pars: [-6.77 -4.31 0.40 -17.97 17.07 2.26] 841 A.G96 A.A387 [G-A] Imino 08-VIII cWW cW-W -173.3(anti) C3'-endo lambda=49.0; -119.6(anti) C2'-endo lambda=47.4 d(C1'-C1')=12.63 d(N1-N9)=10.66 d(C6-C8)=11.15 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[2]: "N1(imino)-N1[2.84]; O6(carbonyl)-N6(amino)[2.71]" bp_pars: [-0.11 1.38 -0.71 -11.18 -22.08 -11.62] 842 A.C97 A.G386 [C-G] WC 19-XIX cWW cW-W -160.8(anti) C3'-endo lambda=55.3; -155.5(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.55 d(N1-N9)=8.89 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [0.13 -0.21 -0.06 0.78 -17.58 0.11] 843 A.U98 A.A385 [U-A] WC 20-XX cWW cW-W -160.6(anti) C3'-endo lambda=57.5; -157.4(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.10 d(N1-N9)=8.51 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-23.4 H-bonds[2]: "N3(imino)-N1[2.64]; O4(carbonyl)-N6(amino)[2.78]" bp_pars: [0.27 -0.40 0.65 -10.93 -15.27 1.43] 844 A.C99 A.A100 [C+A] Platform 00-n/a cSH cm+M -125.1(anti) C2'-endo lambda=138.4; -156.5(anti) C3'-endo lambda=33.2 d(C1'-C1')=6.37 d(N1-N9)=6.29 d(C6-C8)=6.17 tor(N1-C1'-C1'-N9)=44.4 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.80]" bp_pars: [6.74 -0.81 0.48 -10.44 38.17 6.99] 845 A.C99 A.G384 [C-G] WC 19-XIX cWW cW-W -125.1(anti) C2'-endo lambda=52.3; -167.9(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.71 d(N1-N9)=8.96 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.20]" bp_pars: [0.54 -0.12 -0.03 4.47 -15.58 1.94] 846 A.A100 A.A385 [A-A] 00-n/a tWS cW-m -156.5(anti) C3'-endo lambda=29.1; -157.4(anti) C3'-endo lambda=111.3 d(C1'-C1')=9.37 d(N1-N9)=8.72 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-57.9 H-bonds[2]: "N1-O2'(hydroxyl)[2.81]; N6(amino)-N3[2.88]" bp_pars: [-5.78 -1.54 2.23 23.26 -40.50 30.10] 847 A.U101 A.G384 [U-G] 00-n/a cW. cW-. -161.9(anti) C3'-endo lambda=28.5; -167.9(anti) C3'-endo lambda=97.1 d(C1'-C1')=11.63 d(N1-N9)=10.57 d(C6-C8)=11.75 tor(N1-C1'-C1'-N9)=-57.3 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.24]" bp_pars: [-6.34 -0.01 1.24 16.64 -58.10 25.81] 848 A.A103 A.U358 [A-U] rHoogsteen 24-XXIV tHW tM-W -99.1(anti) O4'-endo lambda=24.3; -155.5(anti) C3'-endo lambda=32.9 d(C1'-C1')=9.70 d(N1-N9)=7.25 d(C6-C8)=6.34 tor(N1-C1'-C1'-N9)=143.5 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.91]; N7-N3(imino)[2.87]" bp_pars: [-4.22 -2.09 0.11 9.81 5.70 -94.35] 849 A.C107 A.G307 [C-G] WC 19-XIX cWW cW-W -173.6(anti) C3'-endo lambda=52.0; -153.0(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.65 d(N1-N9)=8.90 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [-0.04 -0.14 0.20 -11.80 -2.15 0.16] 850 A.A108 A.U306 [A-U] WC 20-XX cWW cW-W -158.2(anti) C3'-endo lambda=52.1; -162.0(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.75 d(N1-N9)=8.96 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.61 -0.13 0.03 0.51 -1.68 -3.84] 851 A.G109 A.C305 [G-C] WC 19-XIX cWW cW-W -167.7(anti) C3'-endo lambda=56.0; -162.8(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.36 d(N1-N9)=8.75 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.55]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.15 -0.21 0.38 11.35 -8.17 4.04] 852 A.G109 A.A796 [G+A] Linker 00-n/a tSS tm+m -167.7(anti) C3'-endo lambda=96.1; -164.3(anti) C3'-endo lambda=56.3 d(C1'-C1')=7.58 d(N1-N9)=7.40 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=161.9 H-bonds[2]: "O2'(hydroxyl)-N1[2.73]; N2(amino)-N3[3.37]" bp_pars: [-2.58 -7.39 -2.13 12.05 39.42 -137.04] 853 A.U110 A.U304 [U-U] 16-XVI cWW cW-W -165.3(anti) C3'-endo lambda=75.4; -167.3(anti) C3'-endo lambda=45.0 d(C1'-C1')=8.69 d(N1-N9)=7.31 d(C6-C8)=8.67 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.85]; N3(imino)-O4(carbonyl)[2.96]" bp_pars: [2.54 -1.73 0.46 8.23 -14.90 13.59] 854 A.U111 A.U303 [U-U] 16-XVI cWW cW-W -169.9(anti) C3'-endo lambda=49.1; -157.1(anti) C3'-endo lambda=77.1 d(C1'-C1')=8.49 d(N1-N9)=7.21 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.90]; O4(carbonyl)-N3(imino)[3.00]" bp_pars: [-2.50 -1.70 -0.21 -2.51 -24.74 20.79] 855 A.A112 A.U302 [A-U] WC 20-XX cWW cW-W -154.6(anti) C3'-endo lambda=60.8; -176.2(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.19 d(N1-N9)=8.63 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O4(carbonyl)[3.09]" bp_pars: [0.23 -0.10 0.06 -18.53 -9.09 6.12] 856 A.U113 A.A301 [U-A] WC 20-XX cWW cW-W -135.5(anti) C4'-exo lambda=54.0; -147.0(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.59 d(N1-N9)=8.87 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.59]" bp_pars: [-0.53 -0.26 -0.03 -2.82 1.80 -6.59] 857 A.C114 A.U245 [C+U] 00-n/a t.S c.+m -110.8(anti) C3'-exo lambda=10.5; -167.0(anti) C3'-endo lambda=108.6 d(C1'-C1')=9.52 d(N1-N9)=8.58 d(C6-C8)=9.20 tor(N1-C1'-C1'-N9)=10.2 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.19]" bp_pars: [-3.94 2.57 0.44 -27.58 -25.49 57.85] 858 A.U116 A.A300 [U-A] WC 20-XX cWW cW-W -175.1(anti) C3'-endo lambda=58.1; -166.1(anti) C3'-endo lambda=63.1 d(C1'-C1')=9.90 d(N1-N9)=8.45 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N3(imino)-N1[2.62]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [0.06 -0.27 0.19 3.78 -3.93 9.33] 859 A.U117 A.A299 [U-A] WC 20-XX cWW cW-W -161.2(anti) C3'-endo lambda=55.1; -179.3(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.46 d(N1-N9)=8.80 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=4.3 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.05 -0.09 -0.27 15.21 0.59 0.67] 860 A.U118 A.C298 [U-C] 00-n/a cWW cW-W -165.0(anti) C3'-endo lambda=94.8; -152.0(anti) C3'-endo lambda=30.0 d(C1'-C1')=9.48 d(N1-N9)=8.33 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.85]" bp_pars: [5.07 -1.94 -0.94 13.03 -6.29 19.97] 861 A.A119 A.C298 [A-C] 00-n/a tHW cM-W -176.4(anti) C3'-endo lambda=6.9; -152.0(anti) C3'-endo lambda=72.7 d(C1'-C1')=10.13 d(N1-N9)=8.35 d(C6-C8)=8.32 tor(N1-C1'-C1'-N9)=86.2 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.91]" bp_pars: [-6.28 -3.65 1.08 19.62 23.06 -38.57] 862 A.U120 A.U297 [U-U] 16-XVI cWW cW-W -175.5(anti) C3'-endo lambda=39.7; -160.1(anti) C3'-endo lambda=69.1 d(C1'-C1')=8.98 d(N1-N9)=7.32 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.91]; O4(carbonyl)-N3(imino)[2.94]" bp_pars: [-2.41 -1.67 -0.43 22.19 -8.21 12.62] 863 A.U121 A.U296 [U-U] 16-XVI cWW cW-W -162.8(anti) C3'-endo lambda=39.0; -173.4(anti) C3'-endo lambda=73.5 d(C1'-C1')=8.81 d(N1-N9)=7.26 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=-18.2 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.90]; O4(carbonyl)-N3(imino)[2.80]" bp_pars: [-2.20 -1.85 0.43 8.86 -15.08 8.63] 864 A.U122 A.A295 [U-A] WC 20-XX cWW cW-W -162.2(anti) C3'-endo lambda=58.2; -178.1(anti) C3'-endo lambda=59.2 d(C1'-C1')=9.89 d(N1-N9)=8.38 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N3(imino)-N1[2.45]; O4(carbonyl)-N6(amino)[2.63]" bp_pars: [0.15 -0.53 -0.00 0.69 -19.11 2.58] 865 A.G123 A.C294 [G-C] WC 19-XIX cWW cW-W -164.8(anti) C3'-endo lambda=55.1; -166.3(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.60 d(N1-N9)=8.91 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.47 -0.16 -0.04 -6.31 -4.33 -0.32] 866 A.A124 A.U293 [A-U] WC 20-XX cWW cW-W -176.2(anti) C3'-endo lambda=59.4; -152.3(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.18 d(N1-N9)=8.69 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[3.28]" bp_pars: [-0.11 -0.05 -0.13 -5.45 -15.25 8.26] 867 A.U125 A.G291 [U-G] 00-n/a cWW cW-W -156.0(anti) C3'-endo lambda=49.0; -161.1(anti) C3'-endo lambda=63.8 d(C1'-C1')=10.95 d(N1-N9)=9.34 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=-17.7 H-bonds[1]: "O4(carbonyl)-N1(imino)[3.10]" bp_pars: [-1.88 0.08 -1.28 2.78 -39.20 11.38] 868 A.U125 A.U292 [U-U] 16-XVI cWW cW-W -156.0(anti) C3'-endo lambda=80.1; -167.7(anti) C3'-endo lambda=43.7 d(C1'-C1')=8.61 d(N1-N9)=7.32 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=-14.5 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.91]; N3(imino)-O4(carbonyl)[2.85]" bp_pars: [2.70 -1.93 0.52 0.38 -18.67 9.30] 869 A.A126 A.G204 [A-G] 00-n/a cS. cm-. -99.2(anti) C1'-exo lambda=128.6; 176.7(anti) C3'-endo lambda=100.5 d(C1'-C1')=8.31 d(N1-N9)=9.51 d(C6-C8)=12.13 tor(N1-C1'-C1'-N9)=22.7 H-bonds[1]: "N3-N2(amino)[3.93]" bp_pars: [1.64 7.47 -0.33 13.02 12.87 125.54] 870 A.A126 A.C263 [A+C] 00-n/a ... t... -99.2(anti) C1'-exo lambda=52.4; -153.8(anti) C3'-endo lambda=101.5 d(C1'-C1')=8.93 d(N1-N9)=8.72 d(C6-C8)=10.71 tor(N1-C1'-C1'-N9)=159.7 H-bonds[1]: "N1-O2'(hydroxyl)[2.58]" bp_pars: [1.56 8.08 0.50 27.07 19.72 125.76] 871 A.A126 A.G291 [A-G] Sheared 11-XI tHS cM-m -99.2(anti) C1'-exo lambda=11.8; -161.1(anti) C3'-endo lambda=98.3 d(C1'-C1')=9.64 d(N1-N9)=8.52 d(C6-C8)=8.96 tor(N1-C1'-C1'-N9)=43.2 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.87]; N6(amino)-N3[3.32]; N7-N2(amino)[3.16]" bp_pars: [-6.96 -4.14 -0.48 23.22 -11.20 -1.83] 872 A.A138 A.A266 [A+A] 00-n/a cHW cM+W 12.7(...) C3'-endo lambda=33.0; -65.6(anti) C2'-endo lambda=60.3 d(C1'-C1')=10.80 d(N1-N9)=8.86 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N6(amino)-N1[2.77]; N6(amino)*N6(amino)[2.64]" bp_pars: [-0.87 -3.60 -0.48 22.10 4.63 86.19] 873 A.C139 A.G175 [C+G] 00-n/a tWS tW+m -131.4(anti) C1'-exo lambda=4.3; -142.3(anti) C3'-endo lambda=114.9 d(C1'-C1')=9.41 d(N1-N9)=8.63 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-105.6 H-bonds[1]: "N4(amino)-N3[3.38]" bp_pars: [-3.81 2.95 -0.62 8.19 11.29 61.60] 874 A.G142 A.A173 [G+A] 00-n/a cHW cM+W 28.4(...) C3'-endo lambda=41.8; -158.6(anti) C3'-endo lambda=64.3 d(C1'-C1')=10.20 d(N1-N9)=8.47 d(C6-C8)=8.00 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[1]: "O6(carbonyl)-N6(amino)[2.46]" bp_pars: [-0.56 -3.58 0.28 14.80 8.76 83.69] 875 A.G143 A.C172 [G-C] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=52.9; -162.7(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.84 d(N1-N9)=9.03 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[3.08]" bp_pars: [0.10 -0.02 -0.02 -15.10 -18.55 0.66] 876 A.U144 A.A171 [U-A] 00-n/a cWW cW-W 170.3(anti) C4'-exo lambda=21.4; 177.1(anti) C3'-endo lambda=37.0 d(C1'-C1')=13.06 d(N1-N9)=10.47 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=-28.6 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-1.57 0.95 -0.22 -4.06 -16.02 -39.41] 877 A.A145 A.A169 [A-A] 05-V tWH cW-M -178.1(anti) C3'-endo lambda=26.4; -130.0(anti) C2'-endo lambda=28.1 d(C1'-C1')=12.28 d(N1-N9)=9.69 d(C6-C8)=8.13 tor(N1-C1'-C1'-N9)=80.4 H-bonds[2]: "N1-N6(amino)[3.26]; N6(amino)-N7[3.27]" bp_pars: [3.87 2.23 0.26 -35.10 1.74 -115.92] 878 A.U146 A.A168 [U-A] rHoogsteen 24-XXIV tWH tW-M 179.4(anti) C3'-endo lambda=28.2; -165.0(anti) C3'-endo lambda=23.9 d(C1'-C1')=9.88 d(N1-N9)=7.34 d(C6-C8)=6.26 tor(N1-C1'-C1'-N9)=159.0 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.92]; N3(imino)-N7[2.99]" bp_pars: [3.90 -1.51 1.40 -12.49 18.57 -99.06] 879 A.A147 A.U167 [A-U] rHoogsteen 24-XXIV tHW tM-W -150.0(anti) C3'-endo lambda=15.3; -139.2(anti) C3'-endo lambda=39.9 d(C1'-C1')=9.48 d(N1-N9)=7.05 d(C6-C8)=6.24 tor(N1-C1'-C1'-N9)=174.5 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.73]; N7-N3(imino)[2.84]" bp_pars: [-4.26 -2.53 -0.44 5.97 -15.52 -90.95] 880 A.A148 A.C166 [A-C] 25-XXV tHW cM-W -151.4(anti) C3'-endo lambda=8.6; -161.5(anti) C3'-endo lambda=27.1 d(C1'-C1')=11.17 d(N1-N9)=8.42 d(C6-C8)=7.53 tor(N1-C1'-C1'-N9)=68.2 H-bonds[3]: "N6(amino)-O2(carbonyl)[3.34]; N6(amino)-N3[2.62]; N7-N4(amino)[3.29]" bp_pars: [-2.74 -0.58 -1.54 20.58 -40.29 -81.10] 881 A.C149 A.G165 [C-G] WC 19-XIX cWW cW-W -153.9(anti) C3'-endo lambda=51.7; -158.0(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.78 d(N1-N9)=8.97 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [-0.06 -0.07 -0.31 20.71 -19.37 -3.45] 882 A.U150 A.A164 [U-A] WC 20-XX cWW cW-W -165.8(anti) C3'-endo lambda=54.3; -171.1(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.62 d(N1-N9)=8.94 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [-0.57 -0.03 -0.13 11.23 -6.09 0.83] 883 A.G151 A.G163 [G-G] 00-n/a ... c... -168.2(anti) C3'-endo lambda=63.2; -158.0(anti) C2'-exo lambda=69.1 d(C1'-C1')=11.69 d(N1-N9)=10.50 d(C6-C8)=11.61 tor(N1-C1'-C1'-N9)=-19.6 H-bonds[1]: "N1(imino)*N1(imino)[3.14]" bp_pars: [-0.27 1.92 -0.14 -9.16 -25.80 14.05] 884 A.U152 A.A162 [U-A] WC 20-XX cWW cW-W -163.9(anti) C3'-endo lambda=59.0; -156.2(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.47 d(N1-N9)=8.77 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-0.03 -0.17 0.01 -13.03 -14.70 1.21] 885 A.G153 A.U161 [G-U] Wobble 28-XXVIII cWW cW-W -166.9(anti) C3'-endo lambda=44.4; -170.3(anti) C3'-endo lambda=69.0 d(C1'-C1')=10.51 d(N1-N9)=8.94 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.91]; O6(carbonyl)-N3(imino)[2.95]" bp_pars: [-2.75 -0.57 0.32 -0.51 -6.27 -2.92] 886 A.G154 A.C160 [G-C] WC 19-XIX cWW cW-W -146.1(anti) C3'-endo lambda=56.7; -175.9(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.66 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[4]: "N1(imino)-N3[3.07]; N2(amino)-O2(carbonyl)[2.67]; N2(amino)-N3[3.19]; O6(carbonyl)-N4(amino)[3.25]" bp_pars: [0.42 0.18 0.84 28.78 2.73 4.15] 887 A.A156 A.G419 [A+G] 00-n/a tWS tW+m -164.4(anti) C3'-endo lambda=10.4; -171.0(anti) C3'-endo lambda=104.5 d(C1'-C1')=9.78 d(N1-N9)=8.87 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=177.0 H-bonds[2]: "N1-N2(amino)[2.85]; N6(amino)-N3[3.10]" bp_pars: [-2.99 3.97 0.00 -10.70 -25.65 77.24] 888 A.U174 A.A266 [U-A] rHoogsteen 24-XXIV tWH tW-M 177.9(anti) C3'-endo lambda=36.5; -65.6(anti) C2'-endo lambda=16.2 d(C1'-C1')=9.79 d(N1-N9)=7.30 d(C6-C8)=6.53 tor(N1-C1'-C1'-N9)=140.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.57]; N3(imino)-N7[3.06]" bp_pars: [4.33 -2.39 0.38 -15.81 2.75 -85.33] 889 A.A182 A.U203 [A-U] WC 20-XX cWW cW-W -157.7(anti) C3'-endo lambda=53.1; -140.4(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.88 d(N1-N9)=9.16 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N1-N3(imino)[3.11]; N6(amino)-O4(carbonyl)[3.27]" bp_pars: [0.06 0.19 -0.10 -9.22 -14.98 1.14] 890 A.U183 A.A202 [U-A] WC 20-XX cWW cW-W -156.7(anti) C3'-endo lambda=49.2; -160.4(anti) C3'-endo lambda=57.3 d(C1'-C1')=11.01 d(N1-N9)=9.24 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-19.7 H-bonds[2]: "N3(imino)-N1[3.09]; O4(carbonyl)-N6(amino)[3.20]" bp_pars: [-0.73 0.12 0.37 7.17 -24.58 -3.78] 891 A.C184 A.G201 [C-G] WC 19-XIX cWW cW-W -172.1(anti) C3'-endo lambda=56.9; -162.0(anti) C3'-endo lambda=48.1 d(C1'-C1')=10.42 d(N1-N9)=8.64 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [1.02 -0.46 -0.11 3.03 -17.86 2.71] 892 A.U185 A.A200 [U-A] WC 20-XX cWW cW-W 177.2(anti) C3'-endo lambda=44.0; -155.6(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.83 d(N1-N9)=8.98 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-14.3 H-bonds[2]: "N3(imino)-N1[2.85]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [-0.93 -0.17 0.25 -1.91 -19.31 -5.57] 893 A.C186 A.G199 [C-G] WC 19-XIX cWW cW-W -155.5(anti) C3'-endo lambda=55.4; -113.4(anti) C2'-endo lambda=48.8 d(C1'-C1')=10.77 d(N1-N9)=8.98 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=8.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.61]; N3-N1(imino)[3.22]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.62 -0.34 -1.14 -11.42 -7.72 -8.45] 894 A.G187 A.A198 [G-A] Sheared 11-XI tSH cm-M -177.1(anti) C2'-exo lambda=97.3; 167.3(anti) C3'-endo lambda=8.5 d(C1'-C1')=9.72 d(N1-N9)=8.54 d(C6-C8)=9.00 tor(N1-C1'-C1'-N9)=9.6 H-bonds[2]: "N2(amino)-N7[3.26]; N3-N6(amino)[3.16]" bp_pars: [6.98 -4.16 -0.23 4.17 5.00 1.31] 895 A.A188 A.A197 [A-A] 00-n/a tHS cM-m -162.9(anti) C3'-endo lambda=4.2; -160.4(anti) C3'-endo lambda=84.6 d(C1'-C1')=9.78 d(N1-N9)=8.28 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=-28.8 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[2.80]; N6(amino)-N3[3.02]" bp_pars: [-6.47 -4.12 -0.71 -7.23 -19.38 -16.36] 896 A.C189 A.G196 [C-G] WC 19-XIX cWW cW-W -178.6(anti) C3'-endo lambda=50.0; -109.7(anti) C2'-endo lambda=47.1 d(C1'-C1')=10.36 d(N1-N9)=8.43 d(C6-C8)=9.17 tor(N1-C1'-C1'-N9)=18.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.41]; N4(amino)-O6(carbonyl)[2.22]" bp_pars: [0.25 -0.83 -0.69 7.61 9.08 -9.26] 897 A.C190 A.G195 [C-G] WC 19-XIX cWW cW-W -105.6(anti) C2'-endo lambda=58.0; 158.4(...) C3'-endo lambda=50.0 d(C1'-C1')=10.19 d(N1-N9)=8.45 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=11.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.66]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [0.45 -0.32 -0.39 31.19 10.61 1.40] 898 A.C191 A.U193 [C-U] 00-n/a ... c... -90.2(anti) C2'-endo lambda=112.0; -96.9(anti) C3'-endo lambda=43.0 d(C1'-C1')=8.10 d(N1-N9)=7.57 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[1]: "O2(carbonyl)*O4(carbonyl)[2.80]" bp_pars: [5.04 -1.12 0.38 44.93 -3.65 44.90] 899 A.G204 A.C263 [G-C] WC 19-XIX cWW cW-W 176.7(anti) C3'-endo lambda=48.7; -153.8(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.68 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.59 -0.20 -0.09 0.25 -15.61 0.58] 900 A.U205 A.U262 [U-U] 16-XVI cWW cW-W -154.6(anti) C3'-endo lambda=78.5; -172.0(anti) C3'-endo lambda=40.8 d(C1'-C1')=8.55 d(N1-N9)=7.17 d(C6-C8)=8.43 tor(N1-C1'-C1'-N9)=-19.7 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.86]; N3(imino)-O4(carbonyl)[2.80]" bp_pars: [2.85 -1.92 0.01 17.26 -27.13 14.35] 901 A.A206 A.U259 [A-U] WC 20-XX cWW cW-W -166.5(anti) C3'-endo lambda=58.2; -125.3(anti) C2'-endo lambda=54.4 d(C1'-C1')=10.52 d(N1-N9)=8.90 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "N1-N3(imino)[3.00]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [0.38 0.03 -0.14 20.99 -13.21 -1.90] 902 A.U207 A.C258 [U-C] 18-XVIII cWW cW-W -161.1(anti) C3'-endo lambda=57.9; -156.8(anti) C3'-endo lambda=54.9 d(C1'-C1')=8.78 d(N1-N9)=7.16 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-25.6 H-bonds[2]: "N3(imino)-N3[3.11]; O4(carbonyl)-N4(amino)[3.15]" bp_pars: [0.18 -1.56 -0.10 -5.53 -37.90 15.88] 903 A.U208 A.A257 [U-A] WC 20-XX cWW cW-W -170.1(anti) C3'-endo lambda=56.4; -170.6(anti) C3'-endo lambda=61.0 d(C1'-C1')=10.09 d(N1-N9)=8.57 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [0.00 -0.20 0.78 -22.18 1.54 2.71] 904 A.U209 A.A256 [U-A] WC 20-XX cWW cW-W -159.6(anti) C3'-endo lambda=60.4; -160.2(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.48 d(N1-N9)=8.93 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-0.0 H-bonds[2]: "N3(imino)-N1[3.01]; O4(carbonyl)-N6(amino)[3.07]" bp_pars: [0.35 -0.09 0.59 5.03 3.76 -0.17] 905 A.A210 A.U255 [A-U] WC 20-XX cWW cW-W -151.0(anti) C3'-endo lambda=56.0; -153.8(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.26 d(N1-N9)=8.67 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[2.89]" bp_pars: [-0.20 -0.37 -0.96 7.49 -20.04 2.26] 906 A.U211 A.A254 [U-A] WC 20-XX cWW cW-W -168.0(anti) C3'-endo lambda=54.8; -177.1(anti) C3'-endo lambda=62.6 d(C1'-C1')=10.39 d(N1-N9)=8.87 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[2]: "N3(imino)-N1[2.91]; O4(carbonyl)-N6(amino)[3.31]" bp_pars: [-0.74 0.05 -0.34 11.54 -11.22 8.19] 907 A.U212 A.A253 [U-A] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=60.7; -167.4(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.04 d(N1-N9)=8.56 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "N3(imino)-N1[2.66]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [-0.31 -0.16 -0.14 -9.41 -3.48 10.62] 908 A.A213 A.U252 [A-U] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=58.7; -167.7(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.53 d(N1-N9)=8.98 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=2.7 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[3.45]" bp_pars: [0.37 0.17 0.06 -2.44 0.79 7.96] 909 A.G214 A.A251 [G-A] Sheared 11-XI tSH cm-M -171.3(anti) C3'-endo lambda=99.8; -165.2(anti) C3'-endo lambda=4.1 d(C1'-C1')=9.57 d(N1-N9)=8.47 d(C6-C8)=8.83 tor(N1-C1'-C1'-N9)=-21.2 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.78]; N2(amino)-N7[2.90]; N3-N6(amino)[3.31]" bp_pars: [6.99 -4.42 0.07 -3.13 -5.09 -9.53] 910 A.A217 A.A844 [A+A] 00-n/a c.S c.+m 80.2(syn) C2'-endo lambda=21.3; -153.6(anti) C3'-endo lambda=139.1 d(C1'-C1')=8.30 d(N1-N9)=8.08 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=52.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.11]; N6(amino)-N3[3.17]; N7-O2'(hydroxyl)[3.06]" bp_pars: [-4.97 2.83 1.74 3.45 -16.79 34.77] 911 A.A218 A.A829 [A+A] 00-n/a c.. c.+. -175.4(anti) C3'-endo lambda=17.0; -129.2(anti) C4'-endo lambda=93.4 d(C1'-C1')=11.55 d(N1-N9)=10.27 d(C6-C8)=10.73 tor(N1-C1'-C1'-N9)=-23.3 H-bonds[1]: "N6(amino)-N3[3.89]" bp_pars: [-4.86 1.16 -0.77 -23.37 -4.70 69.40] 912 A.A219 A.C842 [A-C] 00-n/a cWW cW-W -174.9(anti) C2'-endo lambda=46.8; -165.5(anti) C3'-endo lambda=76.6 d(C1'-C1')=9.69 d(N1-N9)=8.36 d(C6-C8)=9.29 tor(N1-C1'-C1'-N9)=20.7 H-bonds[2]: "N1*O2(carbonyl)[2.61]; N6(amino)-N3[2.84]" bp_pars: [-2.13 -0.34 -1.60 -44.64 10.60 3.50] 913 A.A220 A.U841 [A-U] WC 20-XX cWW cW-W -168.5(anti) C3'-endo lambda=54.1; -176.8(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.68 d(N1-N9)=8.92 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=3.3 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.29 -0.06 -0.47 -17.11 1.79 -2.38] 914 A.A221 A.U832 [A+U] 00-n/a cHW cM+W -179.2(anti) C3'-endo lambda=61.7; -136.9(anti) C3'-endo lambda=75.8 d(C1'-C1')=7.14 d(N1-N9)=6.09 d(C6-C8)=5.74 tor(N1-C1'-C1'-N9)=9.7 H-bonds[3]: "N6(amino)-O4(carbonyl)[3.69]; N7-N3(imino)[2.79]; OP2-O2'(hydroxyl)[3.01]" bp_pars: [-0.41 -3.32 1.02 0.58 -3.70 48.64] 915 A.A221 A.U840 [A-U] WC 20-XX cWW cW-W -179.2(anti) C3'-endo lambda=57.7; -171.9(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.82 d(N1-N9)=9.24 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1-N3(imino)[3.31]; N6(amino)-O4(carbonyl)[3.76]" bp_pars: [0.19 0.44 0.34 -2.92 -7.11 7.82] 916 A.A222 A.U833 [A+U] 00-n/a cHW cM+W -146.7(anti) C3'-endo lambda=43.3; -162.2(anti) C3'-endo lambda=74.8 d(C1'-C1')=8.26 d(N1-N9)=6.81 d(C6-C8)=6.57 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "N6(amino)-O4(carbonyl)[3.20]; N7*O2(carbonyl)[2.76]; N7-N3(imino)[3.27]" bp_pars: [-0.78 -2.67 -0.27 7.26 -0.71 63.04] 917 A.A222 A.U839 [A-U] WC 20-XX cWW cW-W -146.7(anti) C3'-endo lambda=60.9; -159.4(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.53 d(N1-N9)=8.94 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[3.20]" bp_pars: [0.54 0.04 -0.37 -6.65 -12.66 6.16] 918 A.U223 A.G838 [U-G] Wobble 28-XXVIII cWW cW-W -170.6(anti) C3'-endo lambda=65.4; -166.8(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.61 d(N1-N9)=9.09 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.27]; O2(carbonyl)-N2(amino)[2.92]" bp_pars: [1.33 0.21 -0.03 5.40 -14.36 10.17] 919 A.C224 A.G837 [C-G] WC 19-XIX cWW cW-W -154.7(anti) C3'-endo lambda=51.4; -171.4(anti) C3'-endo lambda=65.7 d(C1'-C1')=10.56 d(N1-N9)=9.02 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[3.07]; N3-N2(amino)[2.88]; N4(amino)-O6(carbonyl)[3.20]" bp_pars: [-0.90 0.07 -0.45 14.27 -8.23 5.58] 920 A.A225 A.U836 [A-U] WC 20-XX cWW cW-W -165.8(anti) C3'-endo lambda=65.0; -163.6(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.57 d(N1-N9)=9.06 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N1-N3(imino)[3.22]; N1*O4(carbonyl)[3.05]" bp_pars: [1.37 0.15 -0.07 -0.40 -9.85 8.38] 921 A.A226 A.U835 [A-U] WC 20-XX cWW cW-W -102.6(anti) C2'-endo lambda=52.6; -154.6(anti) C3'-endo lambda=47.8 d(C1'-C1')=10.74 d(N1-N9)=8.84 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=9.2 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O4(carbonyl)[2.43]" bp_pars: [0.42 -0.54 -1.57 4.79 -10.53 -11.07] 922 A.U227 A.U835 [U-U] 00-n/a cWW cW-W -89.3(anti) C2'-endo lambda=78.4; -154.6(anti) C3'-endo lambda=57.1 d(C1'-C1')=8.82 d(N1-N9)=7.72 d(C6-C8)=9.11 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[1]: "O2(carbonyl)-N3(imino)[3.81]" bp_pars: [1.57 -0.56 0.70 34.53 1.69 19.24] 923 A.G228 A.A236 [G-A] 00-n/a cWW cW-W -151.2(anti) C3'-endo lambda=55.9; 162.7(...) C2'-exo lambda=34.4 d(C1'-C1')=13.18 d(N1-N9)=11.14 d(C6-C8)=11.53 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[2]: "N1(imino)*N6(amino)[3.11]; N2(amino)-N1[2.86]" bp_pars: [2.32 1.67 -0.27 17.00 -7.17 -14.51] 924 A.G228 A.C237 [G-C] 00-n/a cWW cW-W -151.2(anti) C3'-endo lambda=80.7; -131.3(anti) C3'-endo lambda=45.9 d(C1'-C1')=10.17 d(N1-N9)=8.92 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=-27.2 H-bonds[1]: "N2(amino)-N3[2.42]" bp_pars: [2.96 -0.23 2.01 -7.94 -20.82 19.05] 925 A.C230 A.G235 [C-G] WC 19-XIX cWW cW-W -171.5(anti) C3'-endo lambda=42.5; -152.8(anti) C3'-endo lambda=65.5 d(C1'-C1')=10.46 d(N1-N9)=8.77 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[5]: "O2(carbonyl)-N2(amino)[3.26]; N3-N1(imino)[3.12]; N3-N2(amino)[2.67]; N4(amino)*N1(imino)[2.71]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [-1.62 -0.31 -0.58 -16.72 -18.87 4.08] 926 A.U231 A.G234 [U+G] 00-n/a cWH cW+M -168.9(anti) C3'-endo lambda=70.7; 66.2(syn) C3'-endo lambda=34.8 d(C1'-C1')=9.03 d(N1-N9)=7.35 d(C6-C8)=7.26 tor(N1-C1'-C1'-N9)=-15.4 H-bonds[2]: "O2(carbonyl)*N7[3.06]; N3(imino)-O6(carbonyl)[2.91]" bp_pars: [0.46 2.19 2.18 -36.70 1.38 -80.94] 927 A.G243 A.C250 [G-C] WC 19-XIX cWW cW-W -173.1(anti) C3'-endo lambda=47.6; -174.7(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.65 d(N1-N9)=8.86 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=2.2 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[3.20]" bp_pars: [-0.74 -0.18 0.02 -1.73 4.61 4.16] 928 A.A265 A.U289 [A-U] WC 20-XX cWW cW-W -101.7(anti) C2'-endo lambda=59.8; -169.9(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.27 d(N1-N9)=8.68 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [0.50 -0.19 0.43 4.97 1.04 4.76] 929 A.U267 A.A288 [U-A] WC 20-XX cWW cW-W -163.9(anti) C3'-endo lambda=59.5; -173.6(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.23 d(N1-N9)=8.70 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[2]: "N3(imino)-N1[2.85]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [0.59 -0.17 -0.14 5.94 -5.81 5.20] 930 A.C268 A.G287 [C-G] WC 19-XIX cWW cW-W -172.7(anti) C3'-endo lambda=57.0; 179.7(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.62 d(N1-N9)=9.00 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.19 0.01 -0.12 0.22 1.10 4.48] 931 A.G269 A.C286 [G-C] WC 19-XIX cWW cW-W -161.5(anti) C3'-endo lambda=57.1; -164.8(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.74 d(N1-N9)=9.04 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [0.27 -0.04 0.17 4.03 -5.84 -0.72] 932 A.C270 A.G285 [C-G] WC 19-XIX cWW cW-W -178.6(anti) C3'-endo lambda=52.2; -169.6(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.75 d(N1-N9)=9.01 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.06 0.01 0.00 6.88 -13.35 3.30] 933 A.U272 A.G284 [U-G] 00-n/a cWW cW-W -112.0(anti) O4'-endo lambda=94.2; -161.4(anti) C3'-endo lambda=66.3 d(C1'-C1')=9.61 d(N1-N9)=9.20 d(C6-C8)=11.19 tor(N1-C1'-C1'-N9)=46.9 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.18]" bp_pars: [3.17 2.59 -0.66 -3.59 46.51 73.32] 934 A.G273 A.U283 [G-U] Wobble 28-XXVIII cWW cW-W -169.4(anti) C3'-endo lambda=45.1; -172.4(anti) C3'-endo lambda=68.2 d(C1'-C1')=10.37 d(N1-N9)=8.78 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.83]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N3(imino)[3.21]" bp_pars: [-1.72 -0.27 -0.24 0.97 -12.30 7.97] 935 A.G274 A.C282 [G-C] WC 19-XIX cWW cW-W -178.1(anti) C3'-endo lambda=53.7; -162.8(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.66 d(N1-N9)=8.91 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.87]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [0.41 -0.21 0.18 -7.08 -6.83 -3.66] 936 A.C275 A.G281 [C-G] WC 19-XIX cWW cW-W 178.1(anti) C2'-exo lambda=43.5; -165.0(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.79 d(N1-N9)=8.93 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.90]; N3-N2(amino)[2.99]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [-0.97 -0.33 0.97 -5.53 -4.24 -4.14] 937 A.C276 A.G279 [C-G] WC 19-XIX cWW cW-W -116.5(anti) C2'-endo lambda=58.8; -77.1(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.46 d(N1-N9)=8.81 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=4.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.93]" bp_pars: [0.78 -0.28 0.21 9.17 5.31 1.34] 938 A.A301 A.G334 [A+G] 00-n/a tSW tm+W -147.0(anti) C3'-endo lambda=114.7; -140.7(anti) C3'-endo lambda=50.0 d(C1'-C1')=8.98 d(N1-N9)=8.99 d(C6-C8)=11.04 tor(N1-C1'-C1'-N9)=171.3 H-bonds[2]: "O2'(hydroxyl)-N1(imino)[3.31]; N3-N2(amino)[3.10]" bp_pars: [-0.81 -8.22 -0.90 4.44 19.94 -112.19] 939 A.C309 A.G357 [C-G] WC 19-XIX cWW cW-W -169.1(anti) C3'-endo lambda=56.7; -168.1(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.40 d(N1-N9)=8.75 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.36 -0.19 -0.19 10.38 -11.52 5.62] 940 A.C310 A.G356 [C-G] WC 19-XIX cWW cW-W -161.9(anti) C3'-endo lambda=57.7; -173.9(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.52 d(N1-N9)=8.95 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=3.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.19 -0.10 -0.25 1.20 -0.26 3.40] 941 A.U311 A.G355 [U-G] Wobble 28-XXVIII cWW cW-W -163.8(anti) C3'-endo lambda=68.0; -178.7(anti) C3'-endo lambda=44.7 d(C1'-C1')=10.51 d(N1-N9)=8.91 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=10.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.74]; N3(imino)-O6(carbonyl)[2.96]" bp_pars: [2.48 -0.47 -0.34 2.00 4.59 2.03] 942 A.A312 A.A353 [A-A] 05-V tWH tW-M -86.8(anti) C2'-endo lambda=23.5; 177.5(anti) C3'-endo lambda=15.7 d(C1'-C1')=12.37 d(N1-N9)=9.66 d(C6-C8)=8.31 tor(N1-C1'-C1'-N9)=-178.8 H-bonds[2]: "N1-N6(amino)[2.59]; N6(amino)-N7[3.06]" bp_pars: [3.93 1.06 -0.17 0.80 2.17 -100.04] 943 A.U313 A.U1117 [U-U] 16-XVI cWW cW-W -116.2(anti) C2'-endo lambda=47.5; -161.2(anti) C3'-endo lambda=76.7 d(C1'-C1')=8.39 d(N1-N9)=7.11 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=-21.1 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.81]; O4(carbonyl)-N3(imino)[2.89]" bp_pars: [-2.40 -1.82 0.21 -4.90 -17.54 17.15] 944 A.C314 A.C354 [C-C] 00-n/a cWW cW-W -169.5(anti) C3'-endo lambda=80.0; -171.0(anti) C3'-endo lambda=49.3 d(C1'-C1')=8.30 d(N1-N9)=7.09 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=6.3 H-bonds[2]: "O2(carbonyl)*N3[2.70]; N3-N4(amino)[3.00]" bp_pars: [2.14 -1.63 -0.29 0.48 1.17 22.60] 945 A.A315 A.A352 [A-A] 00-n/a tHS cM-m -100.0(anti) C1'-exo lambda=11.9; -97.3(anti) C3'-exo lambda=94.2 d(C1'-C1')=9.06 d(N1-N9)=7.82 d(C6-C8)=8.11 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[2]: "N6(amino)-O4'[2.94]; N6(amino)-N3[2.86]" bp_pars: [-5.68 -4.20 1.03 -22.42 40.13 -6.74] 946 A.A316 A.U348 [A-U] WC 20-XX cWW cW-W -166.0(anti) C2'-exo lambda=60.2; -176.7(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.04 d(N1-N9)=8.55 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=11.8 H-bonds[2]: "N1-N3(imino)[2.58]; N6(amino)-O4(carbonyl)[2.80]" bp_pars: [-0.03 -0.32 0.09 7.85 13.95 4.55] 947 A.C317 A.G347 [C-G] WC 19-XIX cWW cW-W -169.5(anti) C3'-endo lambda=58.6; -175.5(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.46 d(N1-N9)=8.88 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [-0.18 -0.22 -0.47 0.64 -2.19 1.75] 948 A.U318 A.G346 [U-G] Wobble 28-XXVIII cWW cW-W -160.2(anti) C3'-endo lambda=64.9; 170.1(anti) C2'-exo lambda=37.8 d(C1'-C1')=10.57 d(N1-N9)=8.80 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=9.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.78]; N3(imino)-O6(carbonyl)[2.69]" bp_pars: [2.49 -0.69 -0.17 -1.24 9.60 -3.68] 949 A.G322 A.G325 [G+G] 06-VI cWH cW+M -116.4(anti) C2'-endo lambda=60.8; -177.1(anti) C3'-endo lambda=25.8 d(C1'-C1')=11.70 d(N1-N9)=9.68 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=13.1 H-bonds[2]: "N1(imino)-O6(carbonyl)[2.98]; N2(amino)-N7[3.04]" bp_pars: [1.94 3.40 0.22 -7.27 21.67 -88.73] 950 A.G322 A.C343 [G-C] 00-n/a c.. t.-. -116.4(anti) C2'-endo lambda=14.7; -149.0(anti) C3'-endo lambda=0.9 d(C1'-C1')=14.52 d(N1-N9)=11.64 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=103.7 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.13]" bp_pars: [2.03 3.20 0.59 -4.19 8.54 -90.23] 951 A.A323 A.U345 [A-U] WC 20-XX cWW cW-W 178.2(anti) C3'-endo lambda=52.8; -124.6(anti) C2'-endo lambda=54.6 d(C1'-C1')=10.64 d(N1-N9)=8.91 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.73]" bp_pars: [-0.06 -0.19 -0.21 -0.50 -15.75 -4.54] 952 A.U324 A.A344 [U-A] WC 20-XX cWW cW-W -153.4(anti) C3'-endo lambda=55.3; -172.9(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.73 d(N1-N9)=9.09 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[2]: "N3(imino)-N1[3.02]; O4(carbonyl)-N6(amino)[2.98]" bp_pars: [-0.13 0.02 -0.35 -3.18 -14.34 -2.72] 953 A.G325 A.C343 [G-C] WC 19-XIX cWW cW-W -177.1(anti) C3'-endo lambda=56.4; -149.0(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.60 d(N1-N9)=8.89 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.03 -0.19 0.06 -7.22 -11.42 -1.22] 954 A.G326 A.G337 [G-G] 00-n/a ... c... -160.8(anti) C3'-endo lambda=25.5; -115.0(anti) C3'-exo lambda=46.8 d(C1'-C1')=11.96 d(N1-N9)=9.66 d(C6-C8)=7.28 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[1]: "O6(carbonyl)*O6(carbonyl)[2.67]" bp_pars: [0.52 5.40 0.20 3.66 15.44 -158.12] 955 A.G326 A.C342 [G-C] WC 19-XIX cWW cW-W -160.8(anti) C3'-endo lambda=52.3; -166.0(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.69 d(N1-N9)=9.02 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.19 -0.06 -0.08 1.00 -13.34 1.68] 956 A.U327 A.A341 [U-A] WC 20-XX cWW cW-W -160.6(anti) C3'-endo lambda=54.6; -171.5(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.78 d(N1-N9)=9.02 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.90]" bp_pars: [-0.25 -0.04 0.15 -1.48 -3.35 -1.98] 957 A.A328 A.U340 [A-U] WC 20-XX cWW cW-W -157.3(anti) C3'-endo lambda=55.0; -155.6(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.46 d(N1-N9)=8.82 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.81]" bp_pars: [-0.26 -0.19 0.22 4.85 -2.79 -0.17] 958 A.G329 A.C339 [G-C] WC 19-XIX cWW cW-W -173.1(anti) C3'-endo lambda=51.0; -167.9(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.59 d(N1-N9)=8.85 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.35 -0.27 0.43 5.38 -11.43 -0.82] 959 A.G330 A.C338 [G-C] WC 19-XIX cWW cW-W -162.6(anti) C3'-endo lambda=51.3; -173.0(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.81 d(N1-N9)=9.03 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[4]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[2.71]; N2(amino)-N3[3.28]; O6(carbonyl)-N4(amino)[3.18]" bp_pars: [0.12 0.04 0.14 -10.18 -17.01 3.05] 960 A.G337 A.C342 [G+C] 00-n/a cW. cW+. -115.0(anti) C3'-exo lambda=10.3; -166.0(anti) C3'-endo lambda=12.5 d(C1'-C1')=14.08 d(N1-N9)=11.25 d(C6-C8)=10.53 tor(N1-C1'-C1'-N9)=15.1 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.51 5.22 -0.35 -16.29 18.95 -161.48] 961 A.C361 A.G383 [C-G] WC 19-XIX cWW cW-W -171.6(anti) C2'-exo lambda=53.6; -169.4(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.60 d(N1-N9)=8.86 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.53]" bp_pars: [0.00 -0.33 0.22 -1.42 -9.49 -5.17] 962 A.G362 A.C382 [G-C] WC 19-XIX cWW cW-W -167.6(anti) C3'-endo lambda=50.2; -163.8(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.56 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=0.8 H-bonds[3]: "N1(imino)-N3[2.68]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [0.21 -0.34 -0.24 -1.99 -4.64 -1.14] 963 A.G363 A.C381 [G-C] WC 19-XIX cWW cW-W -177.1(anti) C3'-endo lambda=53.8; -167.1(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.66 d(N1-N9)=8.87 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[3]: "N1(imino)-N3[2.68]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.43]" bp_pars: [0.42 -0.35 -0.34 -7.81 -5.19 -7.36] 964 A.G364 A.G377 [G-G] 00-n/a tH. tM-. -168.6(anti) C3'-endo lambda=27.1; -165.0(anti) C3'-endo lambda=75.7 d(C1'-C1')=10.63 d(N1-N9)=9.21 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=169.3 H-bonds[3]: "N7-N2(amino)[3.18]; OP2-N1(imino)[2.81]; OP2-N2(amino)[2.92]" bp_pars: [-8.18 -4.99 -0.79 0.31 3.76 -58.85] 965 A.G364 A.A756 [G+A] 00-n/a tSW tm+W -168.6(anti) C3'-endo lambda=115.6; -173.6(anti) C2'-exo lambda=7.9 d(C1'-C1')=9.55 d(N1-N9)=8.81 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=94.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.75]; N2(amino)-N1[2.87]; N3-N6(amino)[2.96]" bp_pars: [3.49 -3.72 0.36 -17.22 4.63 -66.36] 966 A.G365 A.C376 [G-C] WC 19-XIX cWW cW-W 170.5(anti) C2'-exo lambda=50.2; -168.8(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.74 d(N1-N9)=8.94 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [-0.12 -0.25 -0.29 -1.35 -5.87 -4.33] 967 A.A366 A.U375 [A-U] WC 20-XX cWW cW-W -167.0(anti) C3'-endo lambda=56.6; -166.3(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.21 d(N1-N9)=8.66 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.42 -0.21 -0.20 -7.40 -4.09 2.37] 968 A.A367 A.U374 [A-U] WC 20-XX cWW cW-W -157.0(anti) C3'-endo lambda=57.2; -166.8(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.44 d(N1-N9)=8.83 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [-0.17 -0.15 0.19 3.05 -2.00 -1.85] 969 A.U368 A.G373 [U-G] Wobble 28-XXVIII cWW cW-W -161.3(anti) C3'-endo lambda=69.5; 173.5(anti) C3'-endo lambda=36.4 d(C1'-C1')=10.44 d(N1-N9)=8.76 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=4.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.73]; N3(imino)-O6(carbonyl)[2.76]" bp_pars: [2.63 -0.70 0.29 6.95 9.64 0.10] 970 A.G371 A.G613 [G+G] 06-VI cWH cW+M -159.1(anti) C3'-endo lambda=61.0; -130.1(anti) C2'-endo lambda=23.4 d(C1'-C1')=11.97 d(N1-N9)=9.97 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[3]: "N1(imino)-O6(carbonyl)[2.57]; N2(amino)-O6(carbonyl)[2.84]; N2(amino)-N7[3.16]" bp_pars: [2.35 2.36 -0.58 28.46 -4.38 -94.76] 971 A.G372 A.U612 [G-U] 00-n/a cSW cm-W -169.0(anti) C3'-endo lambda=134.6; -149.6(anti) C3'-endo lambda=65.1 d(C1'-C1')=5.80 d(N1-N9)=6.28 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=51.4 H-bonds[2]: "N2(amino)-O4(carbonyl)[2.52]; N3-N3(imino)[3.22]" bp_pars: [3.41 1.24 -0.28 11.11 24.40 100.30] 972 A.C381 A.A755 [C-A] 00-n/a cSW cm-W -167.1(anti) C3'-endo lambda=131.7; -157.3(anti) C3'-endo lambda=47.4 d(C1'-C1')=9.01 d(N1-N9)=9.00 d(C6-C8)=10.51 tor(N1-C1'-C1'-N9)=13.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.61]; O2(carbonyl)-N6(amino)[3.16]" bp_pars: [6.43 -0.27 -0.53 -4.92 7.99 58.38] 973 A.G386 A.A425 [G+A] Linker 00-n/a tSS tm+m -155.5(anti) C3'-endo lambda=87.6; -161.8(anti) C2'-exo lambda=63.5 d(C1'-C1')=8.10 d(N1-N9)=7.88 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=163.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.80]; N2(amino)-N3[2.95]" bp_pars: [-2.83 -7.58 -0.28 -11.90 6.17 -156.63] 974 A.G388 A.C409 [G-C] WC 19-XIX cWW cW-W 176.7(anti) C3'-endo lambda=55.6; -162.1(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.63 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.15 -0.12 -0.17 -6.76 -8.02 -0.19] 975 A.G389 A.C408 [G-C] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=49.1; -161.3(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.80 d(N1-N9)=8.93 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.16 -0.12 -0.33 -21.05 -18.48 -0.01] 976 A.G390 A.A407 [G+A] 00-n/a cHW cM+W 21.3(...) C3'-endo lambda=46.7; -158.5(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.64 d(N1-N9)=8.71 d(C6-C8)=7.90 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[2]: "O6(carbonyl)-N6(amino)[2.81]; N7*N1[2.74]" bp_pars: [0.34 -4.77 -0.12 1.00 16.89 86.95] 977 A.A391 A.U406 [A-U] WC 20-XX cWW cW-W -166.4(anti) C3'-endo lambda=55.5; -159.1(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.51 d(N1-N9)=8.84 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [0.09 -0.21 0.22 0.51 -9.18 -1.57] 978 A.G392 A.C405 [G-C] WC 19-XIX cWW cW-W -168.2(anti) C3'-endo lambda=57.1; -168.5(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.40 d(N1-N9)=8.72 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-17.2 H-bonds[3]: "N1(imino)-N3[2.67]; N2(amino)-O2(carbonyl)[2.55]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.06 -0.31 0.19 -7.45 -21.24 1.24] 979 A.C393 A.G404 [C-G] WC 19-XIX cWW cW-W -166.3(anti) C4'-exo lambda=57.0; -158.7(anti) C2'-exo lambda=53.7 d(C1'-C1')=10.46 d(N1-N9)=8.78 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.12 -0.29 0.19 -5.06 -6.11 -0.17] 980 A.C394 A.A401 [C-A] 25-XXV tWH tW-M -159.3(anti) C3'-endo lambda=23.8; -149.9(anti) C2'-endo lambda=17.1 d(C1'-C1')=11.06 d(N1-N9)=8.35 d(C6-C8)=7.15 tor(N1-C1'-C1'-N9)=109.7 H-bonds[2]: "N3-N6(amino)[2.95]; N4(amino)-N7[2.87]" bp_pars: [2.91 0.14 0.06 -21.83 -0.49 -99.08] 981 A.U395 A.A399 [U-A] rHoogsteen 24-XXIV tWH tW-M -142.5(anti) C3'-endo lambda=30.7; -82.1(anti) C2'-endo lambda=20.0 d(C1'-C1')=9.84 d(N1-N9)=7.30 d(C6-C8)=6.36 tor(N1-C1'-C1'-N9)=177.5 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.89]; N3(imino)-N7[2.92]" bp_pars: [4.18 -1.99 0.41 -0.04 8.17 -95.64] 982 A.A410 A.G423 [A-G] Imino 08-VIII cWW cW-W -155.3(anti) C3'-endo lambda=54.6; -126.4(anti) C2'-endo lambda=52.5 d(C1'-C1')=12.31 d(N1-N9)=10.56 d(C6-C8)=11.12 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[2]: "N1-N1(imino)[2.79]; N6(amino)-O6(carbonyl)[2.92]" bp_pars: [0.08 1.40 -0.58 -17.17 -14.99 -9.20] 983 A.C411 A.G422 [C-G] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=56.1; -143.1(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.61 d(N1-N9)=8.92 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.15 -0.10 0.09 4.40 -13.98 4.88] 984 A.U413 A.A420 [U-A] WC 20-XX cWW cW-W -158.4(anti) C3'-endo lambda=56.3; -166.3(anti) C3'-endo lambda=61.0 d(C1'-C1')=10.36 d(N1-N9)=8.83 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=1.6 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [-0.37 -0.10 -0.40 4.57 -3.90 1.48] 985 A.C414 A.G419 [C-G] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=56.8; -171.0(anti) C3'-endo lambda=48.5 d(C1'-C1')=10.51 d(N1-N9)=8.72 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.74]; N4(amino)-O6(carbonyl)[2.59]" bp_pars: [0.76 -0.49 0.11 4.23 -10.67 -3.00] 986 A.C415 A.G418 [C+G] 00-n/a tSW tm+W -160.1(anti) C3'-endo lambda=99.7; 65.1(syn) C3'-endo lambda=17.9 d(C1'-C1')=9.60 d(N1-N9)=8.64 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=168.5 H-bonds[3]: "O2'(hydroxyl)-O6(carbonyl)[2.48]; O2(carbonyl)-N1(imino)[2.65]; O2(carbonyl)-N2(amino)[3.27]" bp_pars: [0.67 -5.21 0.41 -17.39 1.52 -108.08] 987 A.C424 A.A428 [C+A] 00-n/a cWH cW+M -169.8(anti) C3'-endo lambda=76.2; -171.5(anti) C3'-endo lambda=16.8 d(C1'-C1')=10.27 d(N1-N9)=8.59 d(C6-C8)=8.92 tor(N1-C1'-C1'-N9)=8.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.10]; N3-N6(amino)[3.16]" bp_pars: [2.24 0.81 1.86 -34.33 13.72 -84.70] 988 A.G434 A.A437 [G-A] 00-n/a tWH tW-M -160.4(anti) C3'-endo lambda=63.0; -138.3(anti) C3'-endo lambda=30.3 d(C1'-C1')=11.87 d(N1-N9)=10.12 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-129.4 H-bonds[3]: "N1(imino)-OP2[2.67]; N2(amino)-N7[3.42]; N2(amino)-OP2[3.05]" bp_pars: [8.13 -2.63 1.04 24.44 0.42 -75.88] 989 A.A438 A.G465 [A-G] 00-n/a cSW cm-W -145.8(anti) C2'-endo lambda=117.1; -173.7(anti) C3'-endo lambda=55.8 d(C1'-C1')=8.75 d(N1-N9)=8.60 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[3]: "O3'-N2(amino)[3.36]; O2'(hydroxyl)-N2(amino)[2.60]; N3-N1(imino)[3.10]" bp_pars: [4.57 1.08 0.29 -29.47 -9.69 62.65] 990 A.U439 A.A464 [U-A] WC 20-XX cWW cW-W -104.1(anti) C2'-endo lambda=59.6; 176.5(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.16 d(N1-N9)=8.63 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=3.1 H-bonds[2]: "N3(imino)-N1[2.69]; O4(carbonyl)-N6(amino)[3.00]" bp_pars: [-0.12 -0.19 0.09 -11.46 4.16 5.41] 991 A.A441 A.U463 [A-U] WC 20-XX cWW cW-W 176.5(anti) C3'-endo lambda=53.2; -170.5(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.41 d(N1-N9)=8.74 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=2.6 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [0.07 -0.23 -0.02 4.90 -1.13 0.92] 992 A.C442 A.G462 [C-G] WC 19-XIX cWW cW-W -165.2(anti) C3'-endo lambda=52.8; -173.2(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.40 d(N1-N9)=8.71 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.50]; N3-N1(imino)[2.63]; N4(amino)-O6(carbonyl)[2.51]" bp_pars: [-0.10 -0.39 -0.10 -5.10 -5.12 -0.87] 993 A.C442 A.A525 [C-A] 00-n/a cSW cm-W -165.2(anti) C3'-endo lambda=114.8; -176.4(anti) C3'-endo lambda=29.3 d(C1'-C1')=9.75 d(N1-N9)=9.14 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=-52.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.88]; O2(carbonyl)-N6(amino)[3.08]" bp_pars: [6.82 -1.43 1.70 -2.32 -36.35 42.28] 994 A.C443 A.A445 [C+A] 00-n/a cSH cm+M -160.5(anti) C3'-endo lambda=135.8; 173.9(anti) C3'-endo lambda=23.6 d(C1'-C1')=8.00 d(N1-N9)=7.72 d(C6-C8)=7.88 tor(N1-C1'-C1'-N9)=-14.3 H-bonds[2]: "O2'(hydroxyl)-N7[3.18]; O2(carbonyl)-N6(amino)[3.13]" bp_pars: [6.18 -0.89 2.45 -35.85 13.51 -19.68] 995 A.C443 A.G461 [C-G] WC 19-XIX cWW cW-W -160.5(anti) C3'-endo lambda=55.6; -164.5(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.60 d(N1-N9)=8.88 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.11 -0.18 0.02 -5.47 -1.17 0.46] 996 A.C444 A.A446 [C+A] 00-n/a cWH cW+M -154.5(anti) C2'-endo lambda=105.9; 177.3(anti) C3'-endo lambda=22.0 d(C1'-C1')=8.93 d(N1-N9)=8.02 d(C6-C8)=8.29 tor(N1-C1'-C1'-N9)=3.3 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.92]" bp_pars: [4.07 -0.01 1.71 -18.80 18.26 -51.25] 997 A.C444 A.A460 [C-A] 25-XXV tWH tW-M -154.5(anti) C2'-endo lambda=23.5; 170.9(anti) C3'-endo lambda=5.8 d(C1'-C1')=11.22 d(N1-N9)=8.46 d(C6-C8)=7.43 tor(N1-C1'-C1'-N9)=-156.4 H-bonds[3]: "O2(carbonyl)-N6(amino)[3.29]; N3-N6(amino)[2.66]; N4(amino)-N7[2.96]" bp_pars: [2.68 -0.16 -0.76 2.26 -20.05 -90.15] 998 A.A445 A.G462 [A-G] 00-n/a c.S c.-m 173.9(anti) C3'-endo lambda=32.0; -173.2(anti) C3'-endo lambda=130.2 d(C1'-C1')=8.90 d(N1-N9)=8.62 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[2]: "N1-O2'(hydroxyl)[2.77]; N6(amino)-N3[3.02]" bp_pars: [-6.66 -1.55 1.40 33.03 -0.82 48.91] 999 A.A446 A.G461 [A-G] 00-n/a cWS cW-m 177.3(anti) C3'-endo lambda=37.0; -164.5(anti) C3'-endo lambda=119.3 d(C1'-C1')=9.22 d(N1-N9)=8.82 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=-46.9 H-bonds[2]: "N1-O2'(hydroxyl)[2.79]; N6(amino)-N3[3.14]" bp_pars: [-6.26 -0.81 1.83 19.32 -38.11 52.29] 1000 A.U447 A.A460 [U-A] WC 20-XX cWW cW-W -157.3(anti) C3'-endo lambda=57.4; 170.9(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.21 d(N1-N9)=8.61 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-25.7 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [-0.40 -0.13 -0.03 -20.48 -35.35 6.49] 1001 A.C448 A.G458 [C-G] WC 19-XIX cWW cW-W -161.6(anti) C3'-endo lambda=58.3; -164.8(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.66 d(N1-N9)=9.06 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.00]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [0.05 -0.10 -0.07 -0.23 -13.02 -2.59] 1002 A.C449 A.G457 [C-G] WC 19-XIX cWW cW-W -156.5(anti) C3'-endo lambda=56.7; -158.5(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.65 d(N1-N9)=8.96 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.28 -0.11 -0.23 -1.45 -11.84 0.50] 1003 A.U450 A.A456 [U-A] WC 20-XX cWW cW-W -164.7(anti) C3'-endo lambda=52.5; -159.1(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.60 d(N1-N9)=8.77 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-16.9 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.67]" bp_pars: [-0.21 -0.31 0.46 -1.26 -8.29 -3.92] 1004 A.A468 A.A594 [A-A] 00-n/a cWS cW-m -83.1(anti) C1'-exo lambda=38.2; -100.6(anti) C2'-endo lambda=110.5 d(C1'-C1')=8.98 d(N1-N9)=8.38 d(C6-C8)=9.40 tor(N1-C1'-C1'-N9)=-35.1 H-bonds[2]: "N1-O2'(hydroxyl)[2.95]; N6(amino)-N3[3.13]" bp_pars: [-5.76 -0.73 -0.99 -41.10 -39.72 54.94] 1005 A.A475 A.A594 [A-A] 00-n/a c.H c.-M -169.8(anti) C3'-endo lambda=13.9; -100.6(anti) C2'-endo lambda=68.6 d(C1'-C1')=11.09 d(N1-N9)=9.19 d(C6-C8)=7.33 tor(N1-C1'-C1'-N9)=18.5 H-bonds[1]: "N6(amino)-N7[3.81]" bp_pars: [-5.60 -6.09 -0.36 17.41 25.83 160.39] 1006 A.U476 A.A545 [U+A] Hoogsteen 23-XXIII cWH cW+M -151.6(anti) C3'-endo lambda=56.1; -126.5(anti) C2'-endo lambda=54.2 d(C1'-C1')=8.27 d(N1-N9)=6.59 d(C6-C8)=5.97 tor(N1-C1'-C1'-N9)=-21.4 H-bonds[2]: "N3(imino)-N7[2.83]; O4(carbonyl)-N6(amino)[3.38]" bp_pars: [-0.57 3.74 0.27 2.00 -33.37 -65.57] 1007 A.A477 A.A511 [A-A] 00-n/a cWW cW-W -170.6(anti) C2'-exo lambda=53.6; -178.2(anti) C3'-endo lambda=37.4 d(C1'-C1')=13.28 d(N1-N9)=11.25 d(C6-C8)=11.61 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[1]: "N1-N6(amino)[3.13]" bp_pars: [2.09 1.77 -0.54 1.56 -21.00 -17.75] 1008 A.A477 A.G539 [A+G] 00-n/a ... c... -170.6(anti) C2'-exo lambda=18.7; -124.4(anti) C3'-exo lambda=69.0 d(C1'-C1')=11.88 d(N1-N9)=10.03 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=44.6 H-bonds[1]: "N6(amino)*N1(imino)[3.05]" bp_pars: [-2.60 -1.81 -1.78 18.46 -46.88 108.06] 1009 A.A478 A.G510 [A-G] Imino 08-VIII cWW cW-W -165.7(anti) C3'-endo lambda=50.6; -168.9(anti) C4'-exo lambda=42.0 d(C1'-C1')=12.58 d(N1-N9)=10.55 d(C6-C8)=10.94 tor(N1-C1'-C1'-N9)=-12.6 H-bonds[2]: "N1-N1(imino)[2.77]; N6(amino)-O6(carbonyl)[2.74]" bp_pars: [0.29 1.31 -0.36 -12.57 -11.93 -17.31] 1010 A.C479 A.G509 [C-G] WC 19-XIX cWW cW-W -149.8(anti) C3'-endo lambda=59.7; -138.7(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.84 d(N1-N9)=9.19 d(C6-C8)=10.15 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.10]; N3-N1(imino)[3.12]; N4(amino)-O6(carbonyl)[3.28]" bp_pars: [0.26 0.15 -0.33 10.52 -27.47 5.13] 1011 A.C479 A.G510 [C-G] 00-n/a cWW cW-W -149.8(anti) C3'-endo lambda=73.3; -168.9(anti) C4'-exo lambda=57.9 d(C1'-C1')=9.97 d(N1-N9)=8.78 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-31.5 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.66]" bp_pars: [1.14 -0.12 2.48 1.97 -20.12 16.38] 1012 A.G480 A.U508 [G-U] 00-n/a cWW cW-W 173.7(anti) C3'-endo lambda=44.4; 176.0(anti) C2'-exo lambda=44.1 d(C1'-C1')=11.36 d(N1-N9)=9.27 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=7.7 H-bonds[3]: "N1(imino)*N3(imino)[3.31]; N2(amino)-O2(carbonyl)[3.72]; O6(carbonyl)*O4(carbonyl)[2.71]" bp_pars: [-0.20 -0.08 -0.82 0.36 -4.52 -17.39] 1013 A.A481 A.U507 [A-U] WC 20-XX cWW cW-W -166.5(anti) C3'-endo lambda=62.4; -153.9(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.33 d(N1-N9)=8.89 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[2]: "N1-N3(imino)[3.09]; N6(amino)-O4(carbonyl)[3.45]" bp_pars: [0.19 0.20 -1.00 -19.81 -13.94 10.53] 1014 A.U482 A.A505 [U-A] WC 20-XX cWW cW-W -162.3(anti) C3'-endo lambda=49.1; -144.3(anti) C2'-endo lambda=43.4 d(C1'-C1')=11.17 d(N1-N9)=9.14 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "N3(imino)-N1[3.06]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [0.34 -0.07 0.04 -8.77 -15.01 -11.54] 1015 A.A483 A.U504 [A-U] WC 20-XX cWW cW-W -152.7(anti) C3'-endo lambda=55.0; -116.2(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.10 d(N1-N9)=8.41 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N1-N3(imino)[2.50]; N6(amino)-O4(carbonyl)[2.74]" bp_pars: [-0.10 -0.46 -0.67 -18.31 -27.93 6.05] 1016 A.C484 A.G503 [C-G] 00-n/a cWW cW-W -157.4(anti) C3'-endo lambda=27.2; 168.6(anti) C3'-endo lambda=54.4 d(C1'-C1')=11.84 d(N1-N9)=9.66 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[3]: "N3-N2(amino)[2.99]; N4(amino)*N1(imino)[2.64]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [-2.23 0.00 0.29 10.30 -18.56 -18.64] 1017 A.A485 A.U502 [A-U] WC 20-XX cWW cW-W 168.9(anti) C3'-endo lambda=38.1; -178.3(anti) C3'-endo lambda=35.8 d(C1'-C1')=11.34 d(N1-N9)=8.98 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[1]: "N1-N3(imino)[2.92]" bp_pars: [0.03 -0.27 0.26 -17.91 -13.01 -29.30] 1018 A.G486 A.U501 [G-U] Wobble 28-XXVIII cWW cW-W 179.7(anti) C3'-endo lambda=62.5; -144.3(anti) C3'-endo lambda=47.4 d(C1'-C1')=11.03 d(N1-N9)=9.36 d(C6-C8)=10.34 tor(N1-C1'-C1'-N9)=-31.2 H-bonds[3]: "N1(imino)-O4(carbonyl)[3.47]; N2(amino)-O2(carbonyl)[3.13]; N2(amino)*N3(imino)[3.03]" bp_pars: [1.23 0.23 0.94 -12.75 -34.09 -0.58] 1019 A.G488 A.U499 [G-U] 00-n/a cSW cm-W -135.2(anti) C3'-endo lambda=97.4; -131.9(anti) C3'-endo lambda=73.1 d(C1'-C1')=7.66 d(N1-N9)=7.47 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-35.5 H-bonds[2]: "N2(amino)*N3(imino)[2.65]; N2(amino)-O4(carbonyl)[2.87]" bp_pars: [2.28 1.48 0.52 22.83 -34.58 75.33] 1020 A.G488 A.C500 [G-C] 00-n/a cS. cm-. -135.2(anti) C3'-endo lambda=130.0; -120.6(anti) C2'-endo lambda=20.4 d(C1'-C1')=8.98 d(N1-N9)=8.56 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-20.6 H-bonds[2]: "O2'(hydroxyl)-N3[3.77]; N3-N4(amino)[3.49]" bp_pars: [7.23 -2.74 0.33 -16.36 -19.60 49.61] 1021 A.C491 A.G496 [C-G] WC 19-XIX cWW cW-W 169.5(anti) C3'-endo lambda=40.6; 149.2(...) C3'-endo lambda=40.2 d(C1'-C1')=11.13 d(N1-N9)=8.87 d(C6-C8)=9.37 tor(N1-C1'-C1'-N9)=4.8 H-bonds[2]: "O2(carbonyl)-N2(amino)[3.18]; N3-N1(imino)[2.75]" bp_pars: [0.29 -0.54 -0.47 -5.21 -0.39 -16.64] 1022 A.C491 A.G497 [C-G] 00-n/a ... c... 169.5(anti) C3'-endo lambda=46.5; -113.8(anti) C4'-exo lambda=128.7 d(C1'-C1')=8.17 d(N1-N9)=8.08 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-17.5 H-bonds[1]: "N4(amino)*N2(amino)[2.82]" bp_pars: [-5.29 0.38 2.41 -54.77 -6.67 67.36] 1023 A.A511 A.G539 [A-G] 00-n/a tH. tM-. -178.2(anti) C3'-endo lambda=14.3; -124.4(anti) C3'-exo lambda=8.6 d(C1'-C1')=13.96 d(N1-N9)=11.08 d(C6-C8)=9.28 tor(N1-C1'-C1'-N9)=-158.2 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.48]" bp_pars: [-2.67 3.90 2.00 -5.75 37.52 -119.07] 1024 A.G514 A.C543 [G+C] 00-n/a cWH cW+M -121.7(anti) C2'-endo lambda=58.2; 15.4(...) C3'-exo lambda=50.1 d(C1'-C1')=10.52 d(N1-N9)=8.80 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[1]: "O6(carbonyl)-N4(amino)[3.06]" bp_pars: [0.53 4.75 -0.30 42.63 -7.25 -72.51] 1025 A.A515 A.G537 [A-G] Sheared 11-XI tHS cM-m -144.3(anti) C2'-exo lambda=7.1; -154.4(anti) C3'-endo lambda=94.8 d(C1'-C1')=9.40 d(N1-N9)=8.16 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=3.1 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.96]; N6(amino)-N3[2.99]; N7-N2(amino)[2.83]" bp_pars: [-6.60 -4.39 -0.20 10.69 -11.64 -2.06] 1026 A.G516 A.C536 [G-C] WC 19-XIX cWW cW-W -179.1(anti) C3'-endo lambda=52.8; 179.7(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.67 d(N1-N9)=8.92 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[3.33]" bp_pars: [-0.12 0.02 -0.02 1.99 -16.52 8.80] 1027 A.U517 A.A535 [U-A] 00-n/a ... c... -170.7(anti) C3'-endo lambda=83.6; -163.0(anti) C3'-endo lambda=43.9 d(C1'-C1')=10.33 d(N1-N9)=9.12 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[1]: "O2(carbonyl)*N1[2.89]" bp_pars: [3.05 0.31 0.45 -12.68 -9.22 22.62] 1028 A.A518 A.U533 [A-U] WC 20-XX cWW cW-W -156.6(anti) C3'-endo lambda=51.6; -168.7(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.80 d(N1-N9)=8.97 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-21.9 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[2.86]" bp_pars: [0.11 -0.15 -0.11 -10.27 -33.44 -5.04] 1029 A.A518 A.A534 [A-A] 00-n/a tSH cm-M -156.6(anti) C3'-endo lambda=89.2; 169.5(anti) C3'-endo lambda=5.8 d(C1'-C1')=9.50 d(N1-N9)=8.12 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[3.03]; N3-N6(amino)[2.93]" bp_pars: [6.33 -4.22 0.41 -11.81 -14.99 -14.73] 1030 A.C519 A.U533 [C-U] 00-n/a tHW tM-W -157.2(anti) C3'-endo lambda=2.6; -168.7(anti) C3'-endo lambda=87.6 d(C1'-C1')=9.96 d(N1-N9)=8.58 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=176.1 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.77]" bp_pars: [-6.89 -4.30 0.09 8.83 -14.38 -25.64] 1031 A.A520 A.U532 [A-U] WC 20-XX cWW cW-W -175.6(anti) C3'-endo lambda=56.9; -153.2(anti) C3'-endo lambda=61.3 d(C1'-C1')=10.37 d(N1-N9)=8.85 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [-0.09 -0.06 -0.06 0.95 -2.50 3.61] 1032 A.A521 A.C531 [A-C] 00-n/a cWW cW-W -172.2(anti) C3'-endo lambda=64.0; -169.3(anti) C3'-endo lambda=35.8 d(C1'-C1')=12.47 d(N1-N9)=10.62 d(C6-C8)=11.17 tor(N1-C1'-C1'-N9)=2.1 H-bonds[1]: "N1-N4(amino)[3.38]" bp_pars: [2.97 0.77 -1.55 -9.40 -21.49 -10.87] 1033 A.U522 A.C530 [U-C] 00-n/a cW. cW-. -169.1(anti) C3'-endo lambda=79.0; -165.2(anti) C3'-endo lambda=18.4 d(C1'-C1')=10.86 d(N1-N9)=9.25 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=15.0 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.14]" bp_pars: [5.56 -1.82 -0.86 -30.11 -22.75 -12.11] 1034 A.U522 A.C531 [U-C] 00-n/a c.W c.-W -169.1(anti) C3'-endo lambda=107.0; -169.3(anti) C3'-endo lambda=39.7 d(C1'-C1')=8.58 d(N1-N9)=7.88 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=-21.6 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.13]" bp_pars: [4.71 -1.80 2.22 -14.53 -12.67 34.41] 1035 A.G523 A.A529 [G-A] 00-n/a tSH cm-M -152.2(anti) C3'-endo lambda=100.4; -166.8(anti) C3'-endo lambda=5.2 d(C1'-C1')=9.42 d(N1-N9)=8.33 d(C6-C8)=8.73 tor(N1-C1'-C1'-N9)=68.0 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.83]; N2(amino)-N7[3.36]" bp_pars: [7.14 -4.79 -0.29 -12.23 3.31 -2.51] 1036 A.U524 A.A527 [U-A] 00-n/a ... t... -158.6(anti) C3'-endo lambda=91.2; -170.5(anti) C3'-endo lambda=32.7 d(C1'-C1')=6.83 d(N1-N9)=6.06 d(C6-C8)=5.97 tor(N1-C1'-C1'-N9)=-168.6 H-bonds[2]: "O2(carbonyl)*N7[3.34]; N3(imino)-OP2[2.92]" bp_pars: [5.88 -8.52 1.50 -3.14 21.50 -50.35] 1037 A.U546 A.A592 [U-A] WC 20-XX cWW cW-W -162.2(anti) C3'-endo lambda=54.4; -165.0(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.48 d(N1-N9)=8.75 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[2.53]" bp_pars: [-0.16 -0.31 0.33 -9.50 -9.45 -6.45] 1038 A.U547 A.A591 [U-A] WC 20-XX cWW cW-W -153.0(anti) C3'-endo lambda=56.5; -149.4(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.60 d(N1-N9)=8.93 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [0.17 -0.09 0.31 -9.40 -5.28 -2.69] 1039 A.G548 A.C590 [G-C] WC 19-XIX cWW cW-W -173.5(anti) C3'-endo lambda=53.0; -166.1(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.85 d(N1-N9)=9.05 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-12.6 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.03 -0.12 0.42 1.21 -7.84 -2.40] 1040 A.G549 A.A556 [G+A] Linker 00-n/a tS. tm+. -173.3(anti) C3'-endo lambda=90.2; -118.4(anti) C3'-endo lambda=55.6 d(C1'-C1')=8.57 d(N1-N9)=8.18 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=159.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.76]; N2(amino)-N3[2.91]" bp_pars: [-2.27 -7.39 0.78 -27.31 -3.16 -152.30] 1041 A.G549 A.C589 [G-C] WC 19-XIX cWW cW-W -173.3(anti) C3'-endo lambda=58.6; -163.1(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.54 d(N1-N9)=8.98 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[3.10]" bp_pars: [-0.19 -0.03 0.00 -4.94 -19.90 2.94] 1042 A.A550 A.U588 [A-U] WC 20-XX cWW cW-W -166.6(anti) C3'-endo lambda=51.9; -166.5(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.52 d(N1-N9)=8.77 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[3.20]" bp_pars: [0.15 -0.09 0.15 -14.92 -15.53 4.03] 1043 A.G551 A.C573 [G-C] WC 19-XIX cWW cW-W 178.4(anti) C3'-endo lambda=50.9; -149.6(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.70 d(N1-N9)=8.90 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.46 -0.16 -0.28 -15.46 -5.05 -1.86] 1044 A.G552 A.C572 [G-C] WC 19-XIX cWW cW-W -160.1(anti) C3'-endo lambda=55.8; -151.9(anti) C3'-endo lambda=48.7 d(C1'-C1')=10.66 d(N1-N9)=8.87 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [0.09 -0.14 -0.16 -15.05 -15.37 0.61] 1045 A.G553 A.G571 [G+G] 06-VI cWH cW+M -152.0(anti) C3'-endo lambda=61.3; -66.7(anti) C2'-exo lambda=22.8 d(C1'-C1')=11.73 d(N1-N9)=9.69 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=13.1 H-bonds[3]: "N1(imino)-O6(carbonyl)[2.95]; N2(amino)-O6(carbonyl)[3.08]; N2(amino)-N7[2.89]" bp_pars: [2.58 2.73 -2.07 51.05 12.47 -81.39] 1046 A.C554 A.A555 [C+A] Platform 00-n/a cSH cm+M -113.2(anti) C2'-endo lambda=133.9; -144.7(anti) C3'-endo lambda=33.6 d(C1'-C1')=6.46 d(N1-N9)=6.24 d(C6-C8)=6.16 tor(N1-C1'-C1'-N9)=22.4 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.49]" bp_pars: [5.63 -0.26 0.52 -5.95 27.45 -6.95] 1047 A.C554 A.A556 [C+A] 00-n/a cS. cm+. -113.2(anti) C2'-endo lambda=125.9; -118.4(anti) C3'-endo lambda=20.8 d(C1'-C1')=9.56 d(N1-N9)=9.07 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=38.0 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.47]" bp_pars: [5.53 -2.55 -1.19 -16.87 14.72 -40.47] 1048 A.C554 A.G571 [C-G] 00-n/a t.. t.-. -113.2(anti) C2'-endo lambda=11.1; -66.7(anti) C2'-exo lambda=11.0 d(C1'-C1')=14.08 d(N1-N9)=11.22 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-179.5 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.16]" bp_pars: [-0.59 3.61 -0.05 2.19 49.81 -110.11] 1049 A.A555 A.C590 [A-C] 00-n/a ... c... -144.7(anti) C3'-endo lambda=96.5; -166.1(anti) C3'-endo lambda=149.4 d(C1'-C1')=5.45 d(N1-N9)=6.99 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=-48.4 H-bonds[1]: "N3-O2'(hydroxyl)[2.83]" bp_pars: [-2.40 6.54 -0.60 26.09 -11.19 150.13] 1050 A.G557 A.C587 [G-C] WC 19-XIX cWW cW-W -103.8(anti) C1'-exo lambda=51.4; -157.5(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.59 d(N1-N9)=8.90 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.42 -0.12 -0.53 -11.05 -14.01 5.00] 1051 A.C559 A.G586 [C-G] WC 19-XIX cWW cW-W -170.2(anti) C3'-endo lambda=56.3; -162.9(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.72 d(N1-N9)=8.98 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.27 -0.08 -0.45 4.74 -10.78 2.67] 1052 A.U560 A.A585 [U-A] WC 20-XX cWW cW-W -164.4(anti) C3'-endo lambda=57.2; -166.6(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.33 d(N1-N9)=8.75 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [0.31 -0.16 -0.29 -2.44 -15.93 5.27] 1053 A.G561 A.C584 [G-C] WC 19-XIX cWW cW-W -174.5(anti) C3'-endo lambda=59.1; -158.3(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.41 d(N1-N9)=8.84 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.44]; O6(carbonyl)-N4(amino)[3.33]" bp_pars: [-0.00 -0.07 0.69 4.19 -13.58 7.77] 1054 A.G562 A.C583 [G-C] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=59.0; -167.8(anti) C2'-exo lambda=50.8 d(C1'-C1')=10.41 d(N1-N9)=8.72 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "N1(imino)-N3[2.74]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.32 -0.27 -0.14 -12.74 -25.15 3.41] 1055 A.U563 A.C566 [U-C] 00-n/a cSW cm-W -155.0(anti) C3'-endo lambda=128.2; -160.6(anti) C4'-exo lambda=39.4 d(C1'-C1')=7.91 d(N1-N9)=7.70 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=-35.3 H-bonds[3]: "O2'(hydroxyl)-O2(carbonyl)[3.13]; O2'(hydroxyl)-N3[2.75]; O2(carbonyl)-N4(amino)[3.16]" bp_pars: [5.87 -1.02 0.82 30.32 -27.08 64.05] 1056 A.U563 A.A580 [U-A] rHoogsteen 24-XXIV tWH tW-M -155.0(anti) C3'-endo lambda=33.2; -108.4(anti) C2'-endo lambda=19.5 d(C1'-C1')=9.58 d(N1-N9)=7.08 d(C6-C8)=6.18 tor(N1-C1'-C1'-N9)=-173.8 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.95]; N3(imino)-N7[2.78]" bp_pars: [4.19 -2.23 0.81 1.35 13.29 -96.42] 1057 A.A567 A.G576 [A-G] Sheared 11-XI tHS cM-m -148.3(anti) C3'-endo lambda=14.9; -160.9(anti) C3'-endo lambda=98.8 d(C1'-C1')=9.52 d(N1-N9)=8.39 d(C6-C8)=8.93 tor(N1-C1'-C1'-N9)=-32.3 H-bonds[2]: "N6(amino)-N3[2.91]; N7-N2(amino)[3.16]" bp_pars: [-6.59 -3.90 0.73 -13.78 15.12 7.10] 1058 A.A567 A.A580 [A+A] 00-n/a tWW tW+W -148.3(anti) C3'-endo lambda=39.9; -108.4(anti) C2'-endo lambda=13.0 d(C1'-C1')=13.56 d(N1-N9)=11.06 d(C6-C8)=10.90 tor(N1-C1'-C1'-N9)=-149.2 H-bonds[1]: "N1-N6(amino)[2.97]" bp_pars: [2.04 0.85 0.42 47.54 43.49 -144.85] 1059 A.G568 A.C575 [G-C] WC 19-XIX cWW cW-W -178.6(anti) C3'-endo lambda=54.2; -160.6(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.48 d(N1-N9)=8.85 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=13.5 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.50]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.11 -0.17 -0.46 -4.56 5.13 3.70] 1060 A.C569 A.G574 [C-G] WC 19-XIX cWW cW-W -166.9(anti) C3'-endo lambda=60.1; 179.0(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.23 d(N1-N9)=8.69 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=7.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.56]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.50 -0.23 -0.00 14.14 2.04 4.01] 1061 A.G574 A.U582 [G+U] 00-n/a tSW tm+W 179.0(anti) C3'-endo lambda=97.3; -128.0(anti) C2'-endo lambda=40.7 d(C1'-C1')=8.49 d(N1-N9)=7.92 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=150.3 H-bonds[2]: "O2'(hydroxyl)-O4(carbonyl)[3.59]; N2(amino)-O2(carbonyl)[2.88]" bp_pars: [-1.43 -6.43 0.84 -36.27 -3.40 -129.77] 1062 A.G607 A.U1099 [G-U] Wobble 28-XXVIII cWW cW-W -128.6(anti) C2'-endo lambda=34.9; -116.5(anti) C2'-endo lambda=64.6 d(C1'-C1')=10.71 d(N1-N9)=8.90 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=18.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.02]; O6(carbonyl)-N3(imino)[2.85]" bp_pars: [-1.76 -0.44 -0.61 -16.14 14.88 -10.60] 1063 A.G610 A.G1108 [G-G] 07-VII tWH tW-M 86.0(syn) C4'-exo lambda=21.2; 62.7(syn) C1'-exo lambda=34.1 d(C1'-C1')=11.32 d(N1-N9)=8.85 d(C6-C8)=7.62 tor(N1-C1'-C1'-N9)=-145.8 H-bonds[2]: "N1(imino)-N7[2.90]; N2(amino)-O6(carbonyl)[3.00]" bp_pars: [5.84 -0.50 -0.08 7.21 0.64 -113.56] 1064 A.C614 A.G1107 [C-G] WC 19-XIX cWW cW-W -173.6(anti) C3'-endo lambda=50.7; -153.4(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.94 d(N1-N9)=9.08 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.99]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [-0.13 -0.09 0.23 7.76 -10.36 -4.51] 1065 A.A615 A.U1106 [A-U] WC 20-XX cWW cW-W -171.5(anti) C3'-endo lambda=57.5; -172.1(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.47 d(N1-N9)=8.86 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.17]" bp_pars: [-0.26 -0.05 0.27 4.33 -16.89 5.18] 1066 A.G616 A.C1105 [G-C] WC 19-XIX cWW cW-W -156.3(anti) C3'-endo lambda=52.0; -166.9(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.46 d(N1-N9)=8.71 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.45]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.52 -0.26 -0.09 -10.07 -16.39 6.14] 1067 A.U617 A.A1088 [U-A] WC 20-XX cWW cW-W -174.9(anti) C3'-endo lambda=48.6; -147.8(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.74 d(N1-N9)=8.83 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [0.16 -0.20 0.03 -11.04 -15.59 -3.09] 1068 A.U618 A.A1087 [U-A] WC 20-XX cWW cW-W -145.0(anti) C3'-endo lambda=55.5; -148.1(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.43 d(N1-N9)=8.76 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [0.25 -0.15 -0.08 -3.04 -11.69 3.40] 1069 A.A619 A.G1140 [A-G] 00-n/a cS. cm-. -91.5(anti) C4'-exo lambda=146.1; 179.6(anti) C3'-endo lambda=105.2 d(C1'-C1')=5.65 d(N1-N9)=7.30 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-33.4 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.09]; N3-N2(amino)[2.97]" bp_pars: [2.03 6.75 -2.05 34.26 7.52 146.98] 1070 A.A620 A.G1107 [A-G] 00-n/a ... c... -153.3(anti) C3'-endo lambda=91.4; -153.4(anti) C3'-endo lambda=155.5 d(C1'-C1')=5.41 d(N1-N9)=6.87 d(C6-C8)=9.36 tor(N1-C1'-C1'-N9)=-36.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.80]; N3-O2'(hydroxyl)[2.62]" bp_pars: [-2.88 6.25 -1.10 24.37 -1.41 149.46] 1071 A.A622 A.U1104 [A-U] WC 20-XX cWW cW-W -111.5(anti) C2'-endo lambda=59.3; -163.2(anti) C3'-endo lambda=62.1 d(C1'-C1')=10.00 d(N1-N9)=8.55 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=0.5 H-bonds[2]: "N1-N3(imino)[2.64]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [0.30 -0.16 -0.06 -16.95 1.04 9.66] 1072 A.A623 A.U1104 [A+U] 00-n/a ... t... 49.7(syn) C2'-endo lambda=25.4; -163.2(anti) C3'-endo lambda=104.0 d(C1'-C1')=10.30 d(N1-N9)=9.56 d(C6-C8)=10.98 tor(N1-C1'-C1'-N9)=165.9 H-bonds[1]: "N6(amino)-O2'(hydroxyl)[2.92]" bp_pars: [-1.84 5.41 0.88 11.71 14.72 103.10] 1073 A.G624 A.A940 [G-A] 00-n/a c.S c.-m -176.7(anti) C3'-endo lambda=103.4; -160.3(anti) C3'-endo lambda=134.0 d(C1'-C1')=6.85 d(N1-N9)=8.26 d(C6-C8)=10.90 tor(N1-C1'-C1'-N9)=-42.5 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.36]; N2(amino)-N3[2.93]" bp_pars: [-1.48 6.69 2.06 17.96 -34.14 130.87] 1074 A.G624 A.C975 [G-C] WC 19-XIX cWW cW-W -176.7(anti) C3'-endo lambda=54.7; -162.4(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.52 d(N1-N9)=8.83 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.17 -0.22 -0.21 -11.17 -8.60 -0.52] 1075 A.C625 A.A974 [C-A] 00-n/a cWW cW-W -174.4(anti) C3'-endo lambda=71.9; -166.9(anti) C3'-endo lambda=44.9 d(C1'-C1')=10.24 d(N1-N9)=8.76 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[2]: "O2(carbonyl)*N1[2.64]; N3-N6(amino)[3.08]" bp_pars: [2.65 -0.33 0.62 -10.76 -2.07 11.86] 1076 A.U626 A.A973 [U-A] WC 20-XX cWW cW-W -161.1(anti) C3'-endo lambda=55.7; -175.2(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.53 d(N1-N9)=8.83 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=0.0 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[3.13]" bp_pars: [0.10 -0.06 -0.28 12.11 -5.96 2.76] 1077 A.C627 A.G972 [C-G] WC 19-XIX cWW cW-W -173.1(anti) C3'-endo lambda=54.0; -169.0(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.58 d(N1-N9)=8.85 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[3.12]" bp_pars: [0.39 -0.15 0.23 -3.30 -10.30 2.59] 1078 A.G628 A.A971 [G-A] Sheared 11-XI tSH cm-M -154.1(anti) C3'-endo lambda=93.2; -162.9(anti) C3'-endo lambda=7.7 d(C1'-C1')=9.77 d(N1-N9)=8.50 d(C6-C8)=8.93 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.19]; N2(amino)-N7[3.10]; N3-N6(amino)[3.15]" bp_pars: [6.83 -4.16 0.08 -9.85 -19.00 -3.16] 1079 A.U629 A.A970 [U-A] rHoogsteen 24-XXIV tWH tW-M -165.8(anti) C3'-endo lambda=32.8; -161.8(anti) C2'-exo lambda=15.6 d(C1'-C1')=9.69 d(N1-N9)=7.14 d(C6-C8)=6.15 tor(N1-C1'-C1'-N9)=148.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.66]; N3(imino)-N7[2.69]" bp_pars: [3.78 -1.87 0.26 -6.65 1.04 -95.83] 1080 A.A630 A.C969 [A-C] 00-n/a tH. tM-. 176.8(anti) C3'-endo lambda=5.4; -157.1(anti) C3'-endo lambda=82.0 d(C1'-C1')=9.61 d(N1-N9)=8.07 d(C6-C8)=8.25 tor(N1-C1'-C1'-N9)=-93.3 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.05]; N6(amino)-O2(carbonyl)[2.89]" bp_pars: [-6.50 -4.43 -0.38 -10.62 -27.25 -26.03] 1081 A.G631 A.U968 [G-U] Wobble 28-XXVIII cWW cW-W -168.1(anti) C3'-endo lambda=38.5; -143.9(anti) C3'-endo lambda=67.1 d(C1'-C1')=10.43 d(N1-N9)=8.71 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.66]; O6(carbonyl)-N3(imino)[2.65]" bp_pars: [-2.38 -0.72 -0.10 -8.02 -3.51 -2.87] 1082 A.U632 A.A967 [U-A] WC 20-XX cWW cW-W -159.9(anti) C3'-endo lambda=53.8; -164.5(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.70 d(N1-N9)=8.92 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.08 -0.12 -0.32 11.64 -14.20 -0.87] 1083 A.U633 A.A966 [U-A] WC 20-XX cWW cW-W -167.6(anti) C3'-endo lambda=58.9; -170.1(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.29 d(N1-N9)=8.75 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [0.05 -0.08 -0.07 4.02 -5.02 5.40] 1084 A.A635 A.U861 [A-U] WC 20-XX cWW cW-W -159.3(anti) C3'-endo lambda=51.9; -164.7(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.68 d(N1-N9)=8.87 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-16.8 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [0.21 -0.16 -0.05 15.59 -22.36 -4.53] 1085 A.A636 A.U860 [A-U] WC 20-XX cWW cW-W -177.4(anti) C3'-endo lambda=61.2; -173.3(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.25 d(N1-N9)=8.70 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[2.95]" bp_pars: [0.31 -0.13 0.51 18.38 -4.70 1.83] 1086 A.G641 A.U693 [G-U] Wobble 28-XXVIII cWW cW-W -167.8(anti) C3'-endo lambda=43.6; -161.4(anti) C3'-endo lambda=70.2 d(C1'-C1')=10.27 d(N1-N9)=8.71 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.59]; N2(amino)-O2(carbonyl)[3.32]; O6(carbonyl)-N3(imino)[2.80]" bp_pars: [-2.36 -0.61 -0.20 -5.92 -5.07 2.86] 1087 A.G642 A.C692 [G-C] WC 19-XIX cWW cW-W -179.0(anti) C3'-endo lambda=54.3; -173.6(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.57 d(N1-N9)=8.92 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.76 -0.16 0.75 5.76 1.09 3.07] 1088 A.G643 A.C691 [G-C] WC 19-XIX cWW cW-W -168.6(anti) C3'-endo lambda=55.1; 173.1(anti) C3'-endo lambda=45.4 d(C1'-C1')=10.91 d(N1-N9)=9.03 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=0.8 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [0.33 -0.17 -0.22 -4.10 -5.82 -2.69] 1089 A.C644 A.G690 [C-G] WC 19-XIX cWW cW-W -176.4(anti) C3'-endo lambda=52.8; 168.7(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.63 d(N1-N9)=8.85 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [0.17 -0.18 -0.20 13.31 -12.52 0.26] 1090 A.C645 A.G689 [C-G] WC 19-XIX cWW cW-W -158.9(anti) C3'-endo lambda=62.4; -170.4(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.50 d(N1-N9)=9.00 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.39]; O2(carbonyl)-N2(amino)[2.53]; N3-N1(imino)[3.21]; N4(amino)-O6(carbonyl)[3.81]" bp_pars: [0.88 0.25 -0.26 8.34 -10.22 14.64] 1091 A.C646 A.G688 [C-G] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=56.3; -173.4(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.81 d(N1-N9)=9.09 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=1.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[3.08]; N4(amino)-O6(carbonyl)[3.13]" bp_pars: [0.55 -0.01 0.09 4.42 2.05 0.95] 1092 A.G647 A.G687 [G-G] 00-n/a ... c... -164.5(anti) C2'-exo lambda=66.5; 176.6(anti) C3'-endo lambda=65.6 d(C1'-C1')=11.96 d(N1-N9)=10.76 d(C6-C8)=11.84 tor(N1-C1'-C1'-N9)=3.2 H-bonds[1]: "N2(amino)*N2(amino)[2.43]" bp_pars: [0.84 1.98 -0.27 2.14 -2.87 8.94] 1093 A.G648 A.C686 [G-C] WC 19-XIX cWW cW-W 172.8(anti) C2'-exo lambda=43.9; -160.5(anti) C3'-endo lambda=62.5 d(C1'-C1')=10.49 d(N1-N9)=8.75 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[4]: "N1(imino)-O2(carbonyl)[3.07]; N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [-1.07 -0.32 -0.06 -1.61 -12.72 4.26] 1094 A.U649 A.A685 [U-A] WC 20-XX cWW cW-W -161.2(anti) C3'-endo lambda=51.9; 179.0(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.94 d(N1-N9)=9.13 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "N3(imino)-N1[3.05]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [0.11 0.01 -0.46 4.45 -21.23 -4.05] 1095 A.U650 A.A684 [U-A] 00-n/a ... c... 174.8(anti) C3'-endo lambda=30.8; -148.9(anti) C3'-endo lambda=56.5 d(C1'-C1')=12.09 d(N1-N9)=10.02 d(C6-C8)=10.53 tor(N1-C1'-C1'-N9)=15.7 H-bonds[1]: "O4(carbonyl)*N1[3.03]" bp_pars: [-2.48 0.49 -0.70 -18.27 14.58 -19.43] 1096 A.G652 A.C682 [G-C] 00-n/a cWW cW-W -153.3(anti) C3'-endo lambda=57.7; -149.4(anti) C3'-endo lambda=85.6 d(C1'-C1')=8.74 d(N1-N9)=7.86 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-24.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.53]; N1(imino)-N3[3.08]" bp_pars: [-1.99 0.06 -0.31 12.49 -36.58 48.76] 1097 A.C653 A.G677 [C-G] WC 19-XIX cWW cW-W -179.3(anti) C2'-exo lambda=38.8; -177.2(anti) C3'-endo lambda=65.6 d(C1'-C1')=10.26 d(N1-N9)=8.53 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=23.2 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.61]; N3-N2(amino)[2.49]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [-1.23 -0.59 -0.27 6.39 28.83 -0.73] 1098 A.C654 A.G676 [C-G] WC 19-XIX cWW cW-W -140.8(anti) C3'-endo lambda=55.5; -159.0(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.40 d(N1-N9)=8.73 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=7.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.76]" bp_pars: [-0.30 -0.37 -1.45 22.90 -6.06 0.13] 1099 A.C654 A.G677 [C-G] 00-n/a cWW cW-W -140.8(anti) C3'-endo lambda=62.7; -177.2(anti) C3'-endo lambda=74.1 d(C1'-C1')=8.55 d(N1-N9)=7.46 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=6.4 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.12]" bp_pars: [-0.56 -1.15 2.24 32.05 20.10 24.16] 1100 A.G655 A.U675 [G-U] Wobble 28-XXVIII cWW cW-W -156.5(anti) C3'-endo lambda=39.0; -160.9(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.91 d(N1-N9)=8.97 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=1.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.26]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-1.99 -0.59 -0.79 7.80 -13.35 -13.69] 1101 A.G656 A.C674 [G-C] 00-n/a cWW cW-W -168.3(anti) C3'-endo lambda=43.8; -164.9(anti) C3'-endo lambda=61.1 d(C1'-C1')=10.89 d(N1-N9)=9.11 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=14.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.25]; O6(carbonyl)*N3[3.20]" bp_pars: [-1.77 -0.26 -0.90 7.02 8.13 -3.45] 1102 A.U681 A.C682 [U+C] Platform 00-n/a cSH cm+M -24.9(...) C2'-endo lambda=122.7; -149.4(anti) C3'-endo lambda=56.7 d(C1'-C1')=5.83 d(N1-N9)=5.92 d(C6-C8)=5.69 tor(N1-C1'-C1'-N9)=-48.2 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.32]" bp_pars: [7.28 1.63 -0.93 6.19 -46.35 23.00] 1103 A.C697 A.C741 [C-C] 00-n/a cWW cW-W -174.9(anti) C3'-endo lambda=29.2; -166.5(anti) C3'-endo lambda=74.3 d(C1'-C1')=10.19 d(N1-N9)=8.51 d(C6-C8)=9.36 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[1]: "N4(amino)-N3[3.26]" bp_pars: [-3.49 -1.23 0.53 27.47 -13.26 -3.66] 1104 A.U698 A.A740 [U-A] WC 20-XX cWW cW-W 171.9(anti) C3'-endo lambda=53.4; -175.7(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.92 d(N1-N9)=9.19 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=-22.9 H-bonds[2]: "N3(imino)-N1[3.27]; O4(carbonyl)-N6(amino)[3.57]" bp_pars: [0.40 0.24 0.47 -2.48 -26.68 1.43] 1105 A.U699 A.G739 [U-G] Wobble 28-XXVIII cWW cW-W -160.0(anti) C3'-endo lambda=64.2; -166.3(anti) C3'-endo lambda=45.6 d(C1'-C1')=10.57 d(N1-N9)=8.90 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "O2(carbonyl)-N1(imino)[3.00]; O2(carbonyl)-N2(amino)[2.95]; N3(imino)-O6(carbonyl)[3.12]" bp_pars: [1.30 -0.25 0.21 -8.36 -12.26 1.01] 1106 A.C700 A.G738 [C-G] WC 19-XIX cWW cW-W -161.2(anti) C3'-endo lambda=63.9; -164.8(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.25 d(N1-N9)=8.88 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=-21.4 H-bonds[2]: "O2(carbonyl)-N2(amino)[2.35]; N3-N1(imino)[3.15]" bp_pars: [0.36 0.21 1.14 -5.96 -25.85 14.98] 1107 A.U701 A.A737 [U-A] WC 20-XX cWW cW-W -166.0(anti) C3'-endo lambda=47.5; -163.6(anti) C3'-endo lambda=55.0 d(C1'-C1')=11.18 d(N1-N9)=9.32 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N3(imino)-N1[3.07]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.84 0.09 -0.00 3.86 -12.34 -7.82] 1108 A.G702 A.C736 [G-C] WC 19-XIX cWW cW-W -176.7(anti) C3'-endo lambda=52.0; -157.3(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.71 d(N1-N9)=8.98 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.52 -0.11 0.03 -7.78 -16.91 0.88] 1109 A.G703 A.C735 [G-C] WC 19-XIX cWW cW-W -157.1(anti) C3'-endo lambda=58.7; -158.1(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[4]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.53]; N2(amino)-N3[2.90]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [0.42 -0.17 0.16 -16.02 -23.88 4.10] 1110 A.C704 A.A734 [C-A] 00-n/a cWW cW-W -164.4(anti) C3'-endo lambda=61.4; -173.5(anti) C3'-endo lambda=34.0 d(C1'-C1')=11.61 d(N1-N9)=9.69 d(C6-C8)=10.30 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[1]: "N3-N6(amino)[3.35]" bp_pars: [2.50 0.10 0.47 -5.90 -7.91 -11.79] 1111 A.U705 A.A733 [U+A] 00-n/a t.W t.+W -155.8(anti) C3'-endo lambda=85.0; 25.3(...) C3'-endo lambda=22.6 d(C1'-C1')=10.19 d(N1-N9)=8.93 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=-168.0 H-bonds[2]: "O2(carbonyl)*N1[2.79]; O2(carbonyl)-N6(amino)[3.19]" bp_pars: [0.86 -4.13 0.79 -2.34 -6.07 -120.81] 1112 A.A706 A.G732 [A-G] Sheared 11-XI tHS cM-m 174.9(anti) C3'-endo lambda=7.8; -141.1(anti) C2'-endo lambda=102.3 d(C1'-C1')=9.85 d(N1-N9)=8.81 d(C6-C8)=9.17 tor(N1-C1'-C1'-N9)=-67.2 H-bonds[2]: "N6(amino)-N3[3.75]; N7-N2(amino)[3.53]" bp_pars: [-7.42 -4.32 0.13 -26.59 10.58 -4.50] 1113 A.A706 A.U820 [A+U] 00-n/a tWW tW+W 174.9(anti) C3'-endo lambda=32.7; -77.9(anti) C2'-endo lambda=21.9 d(C1'-C1')=11.59 d(N1-N9)=9.11 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-174.9 H-bonds[1]: "N1-N3(imino)[2.88]" bp_pars: [-0.12 -0.33 -0.38 6.74 8.60 -174.29] 1114 A.A707 A.C731 [A-C] 00-n/a cWW cW-W -173.0(anti) C3'-endo lambda=40.4; -131.3(anti) C3'-endo lambda=83.2 d(C1'-C1')=10.39 d(N1-N9)=9.10 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[2]: "N1*O2(carbonyl)[2.86]; N6(amino)-O2(carbonyl)[3.25]" bp_pars: [-3.72 -0.32 -0.11 -4.51 -1.44 15.34] 1115 A.C708 A.G730 [C-G] WC 19-XIX cWW cW-W -170.5(anti) C3'-endo lambda=53.2; 179.0(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.65 d(N1-N9)=8.88 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-13.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.30 -0.22 0.65 2.65 -10.14 -0.28] 1116 A.C709 A.G729 [C-G] 00-n/a cWW cW-W -173.0(anti) C3'-endo lambda=60.0; -113.0(anti) C2'-endo lambda=39.3 d(C1'-C1')=10.95 d(N1-N9)=9.08 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=12.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.38]; N3*O6(carbonyl)[3.03]" bp_pars: [2.40 -0.59 -1.45 5.37 -8.21 -6.55] 1117 A.U710 A.U728 [U-U] 16-XVI cWW cW-W 175.1(anti) C2'-exo lambda=73.4; 177.3(anti) C3'-endo lambda=37.8 d(C1'-C1')=8.98 d(N1-N9)=7.42 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.94]; N3(imino)-O4(carbonyl)[2.89]" bp_pars: [3.02 -1.86 0.65 22.41 -10.23 7.46] 1118 A.U711 A.U727 [U-U] 16-XVI cWW cW-W 172.4(anti) C2'-exo lambda=36.5; -141.2(anti) C3'-endo lambda=87.7 d(C1'-C1')=8.23 d(N1-N9)=7.00 d(C6-C8)=8.19 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.76]; O4(carbonyl)-N3(imino)[2.74]" bp_pars: [-3.23 -2.02 -0.44 -29.86 -16.67 17.50] 1119 A.G712 A.C726 [G-C] WC 19-XIX cWW cW-W -175.0(anti) C3'-endo lambda=63.3; -161.5(anti) C3'-endo lambda=61.3 d(C1'-C1')=10.27 d(N1-N9)=8.89 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[4]: "N1(imino)-N3[3.18]; N2(amino)-O2(carbonyl)[2.42]; N2(amino)-N3[3.22]; O6(carbonyl)-N4(amino)[3.82]" bp_pars: [-0.01 0.46 -0.45 -27.55 -11.52 16.81] 1120 A.A713 A.U725 [A-U] 00-n/a cWW cW-W -173.2(anti) C3'-endo lambda=57.0; -175.2(anti) C3'-endo lambda=55.6 d(C1'-C1')=11.41 d(N1-N9)=9.76 d(C6-C8)=10.80 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[1]: "N1-N3(imino)[3.77]" bp_pars: [0.50 0.83 0.76 -2.01 -10.93 5.29] 1121 A.G714 A.C724 [G-C] WC 19-XIX cWW cW-W -141.8(anti) C2'-exo lambda=62.5; -155.7(anti) C3'-endo lambda=61.2 d(C1'-C1')=10.20 d(N1-N9)=8.80 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[2.49]; N2(amino)-N3[2.93]" bp_pars: [0.37 0.09 -0.69 -6.60 -13.51 16.42] 1122 A.U715 A.G723 [U-G] Wobble 28-XXVIII cWW cW-W -169.7(anti) C3'-endo lambda=60.4; -177.6(anti) C2'-exo lambda=33.9 d(C1'-C1')=10.76 d(N1-N9)=8.81 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.84]; N3(imino)-O6(carbonyl)[2.70]" bp_pars: [2.08 -0.66 -0.06 -0.67 -21.90 -6.41] 1123 A.C716 A.G722 [C-G] WC 19-XIX cWW cW-W -157.5(anti) C3'-endo lambda=48.4; -100.6(anti) C2'-endo lambda=53.4 d(C1'-C1')=10.56 d(N1-N9)=8.70 d(C6-C8)=9.37 tor(N1-C1'-C1'-N9)=3.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.12]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.60]" bp_pars: [0.06 -0.19 -0.36 -33.75 3.57 -9.55] 1124 A.C717 A.G722 [C-G] 00-n/a cWW cW-W -124.6(anti) C3'-endo lambda=77.6; -100.6(anti) C2'-endo lambda=59.0 d(C1'-C1')=9.87 d(N1-N9)=8.82 d(C6-C8)=10.27 tor(N1-C1'-C1'-N9)=-24.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.21]; O2(carbonyl)-N2(amino)[2.80]" bp_pars: [1.95 0.11 2.33 3.68 -19.47 24.23] 1125 A.U721 A.G722 [U-G] Platform 00-n/a c.S c.-m 162.1(...) C2'-endo lambda=115.4; -100.6(anti) C2'-endo lambda=104.9 d(C1'-C1')=5.16 d(N1-N9)=6.35 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=62.1 H-bonds[2]: "O2'(hydroxyl)-O4'[2.69]; O2(carbonyl)-N2(amino)[2.60]" bp_pars: [0.33 5.54 -0.04 26.75 29.29 143.77] 1126 A.U743 A.U808 [U-U] 16-XVI cWW cW-W -173.4(anti) C3'-endo lambda=40.4; -157.3(anti) C3'-endo lambda=87.2 d(C1'-C1')=8.35 d(N1-N9)=7.19 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-18.6 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.82]; O4(carbonyl)-N3(imino)[2.93]" bp_pars: [-3.23 -1.95 -0.10 -9.47 -25.04 21.87] 1127 A.U744 A.A807 [U-A] WC 20-XX cWW cW-W -151.5(anti) C3'-endo lambda=63.1; 178.9(anti) C3'-endo lambda=62.3 d(C1'-C1')=10.01 d(N1-N9)=8.64 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[3.28]" bp_pars: [-0.27 -0.08 -0.68 -0.35 -15.98 12.93] 1128 A.U745 A.A806 [U-A] WC 20-XX cWW cW-W -167.4(anti) C3'-endo lambda=62.1; -155.4(anti) C3'-endo lambda=63.0 d(C1'-C1')=10.37 d(N1-N9)=9.02 d(C6-C8)=10.26 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[1]: "N3(imino)-N1[3.15]" bp_pars: [-0.34 0.36 0.05 2.94 -12.78 12.72] 1129 A.A746 A.A803 [A-A] 00-n/a tHW cM-W -170.2(anti) C3'-endo lambda=9.8; -102.5(anti) C2'-endo lambda=67.3 d(C1'-C1')=12.33 d(N1-N9)=10.36 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=21.3 H-bonds[1]: "N6(amino)-N3[3.87]" bp_pars: [-6.09 -1.23 -2.31 -16.33 -5.38 -29.40] 1130 A.A746 A.U805 [A-U] WC 20-XX cWW cW-W -170.2(anti) C3'-endo lambda=57.0; -155.4(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.64 d(N1-N9)=8.91 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-18.3 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [0.16 -0.05 -0.11 -11.90 -24.27 3.40] 1131 A.C747 A.G802 [C-G] WC 19-XIX cWW cW-W -169.5(anti) C3'-endo lambda=50.1; -147.4(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.82 d(N1-N9)=8.94 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=5.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.02]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [-0.05 -0.27 -0.98 -0.28 -2.96 -3.76] 1132 A.C747 A.A803 [C-A] 00-n/a cWW cW-W -169.5(anti) C3'-endo lambda=59.4; -102.5(anti) C2'-endo lambda=74.6 d(C1'-C1')=10.10 d(N1-N9)=8.96 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[1]: "N4(amino)-N1[3.62]" bp_pars: [-1.57 0.66 1.63 -24.21 15.23 32.11] 1133 A.C747 A.A804 [C-A] 00-n/a cW. cW-. -169.5(anti) C3'-endo lambda=94.8; -166.6(anti) C3'-endo lambda=29.8 d(C1'-C1')=10.48 d(N1-N9)=9.37 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=-17.1 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.29]" bp_pars: [5.23 -0.82 2.30 -30.66 -0.40 17.33] 1134 A.U748 A.G801 [U-G] Wobble 28-XXVIII cWW cW-W -174.8(anti) C3'-endo lambda=66.8; -172.7(anti) C3'-endo lambda=43.8 d(C1'-C1')=10.39 d(N1-N9)=8.76 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=5.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.63]; N3(imino)-O6(carbonyl)[2.77]" bp_pars: [2.34 -0.59 -0.40 7.02 2.91 1.03] 1135 A.U749 A.A799 [U-A] 00-n/a cWW cW-W -173.0(anti) C3'-endo lambda=31.4; -164.8(anti) C3'-endo lambda=42.9 d(C1'-C1')=12.99 d(N1-N9)=10.65 d(C6-C8)=10.74 tor(N1-C1'-C1'-N9)=12.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.41]" bp_pars: [-1.09 0.94 -2.44 -5.51 -15.48 -32.48] 1136 A.U749 A.U800 [U-U] 16-XVI cWW cW-W -173.0(anti) C3'-endo lambda=43.5; -158.2(anti) C3'-endo lambda=72.0 d(C1'-C1')=8.83 d(N1-N9)=7.33 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=-23.6 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.92]; O4(carbonyl)-N3(imino)[2.86]" bp_pars: [-2.24 -1.88 0.69 -9.70 -22.75 5.13] 1137 A.U750 A.A799 [U-A] WC 20-XX cWW cW-W -159.8(anti) C3'-endo lambda=59.0; -164.8(anti) C3'-endo lambda=59.9 d(C1'-C1')=9.97 d(N1-N9)=8.48 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[2]: "N3(imino)-N1[2.62]; O4(carbonyl)-N6(amino)[3.15]" bp_pars: [-0.47 -0.28 0.42 -2.38 -18.36 9.01] 1138 A.G751 A.C798 [G-C] WC 19-XIX cWW cW-W -179.8(anti) C3'-endo lambda=50.5; -164.8(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.70 d(N1-N9)=8.95 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.35 -0.08 -0.35 -14.87 -18.86 1.95] 1139 A.A752 A.G797 [A-G] Imino 08-VIII cWW cW-W -171.4(anti) C3'-endo lambda=52.1; -167.5(anti) C3'-endo lambda=48.7 d(C1'-C1')=12.36 d(N1-N9)=10.50 d(C6-C8)=11.06 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "N1-N1(imino)[2.87]; N6(amino)-O6(carbonyl)[3.13]" bp_pars: [0.20 1.53 -0.52 -28.13 -20.35 -9.33] 1140 A.A753 A.G797 [A-G] 00-n/a cWW cW-W -134.0(anti) C3'-endo lambda=83.7; -167.5(anti) C3'-endo lambda=62.3 d(C1'-C1')=10.91 d(N1-N9)=10.07 d(C6-C8)=11.62 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[1]: "N3-N2(amino)[3.68]" bp_pars: [2.14 1.98 2.24 -16.81 -2.84 38.01] 1141 A.U759 A.A791 [U-A] WC 20-XX cWW cW-W -171.6(anti) C3'-endo lambda=46.7; -168.1(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.84 d(N1-N9)=8.91 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-15.8 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-0.67 -0.23 -0.18 14.65 -23.41 -6.82] 1142 A.A760 A.U790 [A-U] WC 20-XX cWW cW-W -170.8(anti) C3'-endo lambda=60.7; 179.3(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.28 d(N1-N9)=8.75 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[3.19]" bp_pars: [0.25 -0.11 0.46 1.08 -16.35 5.04] 1143 A.G761 A.A789 [G-A] Sheared 11-XI tSH cm-M -163.2(anti) C3'-endo lambda=97.8; 171.5(anti) C3'-endo lambda=6.5 d(C1'-C1')=9.49 d(N1-N9)=8.32 d(C6-C8)=8.75 tor(N1-C1'-C1'-N9)=14.7 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.92]; N2(amino)-N7[2.87]; N3-N6(amino)[3.04]" bp_pars: [6.72 -4.23 -0.23 -6.11 -10.31 -4.18] 1144 A.G763 A.C773 [G-C] WC 19-XIX cWW cW-W -166.1(anti) C3'-endo lambda=56.2; -123.2(anti) C2'-endo lambda=57.5 d(C1'-C1')=10.32 d(N1-N9)=8.71 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.49 -0.15 -0.33 -24.74 -7.68 2.13] 1145 A.G763 A.A774 [G-A] 00-n/a t.H t.-M -166.1(anti) C3'-endo lambda=71.5; 48.6(syn) C3'-endo lambda=41.5 d(C1'-C1')=10.30 d(N1-N9)=9.04 d(C6-C8)=8.76 tor(N1-C1'-C1'-N9)=-168.5 H-bonds[1]: "N2(amino)-N7[3.29]" bp_pars: [8.22 -5.22 -1.06 12.00 11.42 -80.28] 1146 A.U764 A.G772 [U-G] Wobble 28-XXVIII cWW cW-W -154.8(anti) C3'-endo lambda=68.3; -164.3(anti) C3'-endo lambda=43.0 d(C1'-C1')=10.45 d(N1-N9)=8.85 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.87]; N3(imino)-O6(carbonyl)[2.76]" bp_pars: [2.56 -0.57 0.21 -8.29 -8.81 -1.36] 1147 A.U766 A.A770 [U-A] rHoogsteen 24-XXIV tWH tW-M -159.5(anti) C4'-exo lambda=28.3; -138.5(anti) C3'-endo lambda=14.8 d(C1'-C1')=10.22 d(N1-N9)=7.57 d(C6-C8)=6.66 tor(N1-C1'-C1'-N9)=162.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.89]; N3(imino)-N7[3.15]" bp_pars: [3.97 -1.58 -0.57 -7.05 -25.03 -94.68] 1148 A.A774 A.C786 [A+C] 26-XXVI tWW tW+W 48.6(syn) C3'-endo lambda=11.9; -170.4(anti) C3'-endo lambda=41.3 d(C1'-C1')=11.98 d(N1-N9)=9.51 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=163.2 H-bonds[2]: "N1-N4(amino)[3.09]; N6(amino)-N3[2.96]" bp_pars: [-0.11 -0.63 0.03 3.27 -3.01 155.54] 1149 A.G775 A.U785 [G-U] Wobble 28-XXVIII cWW cW-W -177.1(anti) C3'-endo lambda=42.6; -160.9(anti) C3'-endo lambda=69.6 d(C1'-C1')=10.42 d(N1-N9)=8.83 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=3.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.78]; O6(carbonyl)-N3(imino)[2.96]" bp_pars: [-2.46 -0.52 -0.49 0.35 -5.72 3.21] 1150 A.G776 A.C784 [G-C] WC 19-XIX cWW cW-W -166.9(anti) C3'-endo lambda=50.1; -168.9(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.72 d(N1-N9)=8.90 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.44 -0.23 0.03 0.34 -4.35 -1.54] 1151 A.C777 A.G783 [C-G] WC 19-XIX cWW cW-W -179.4(anti) C2'-exo lambda=48.6; 179.0(anti) C3'-endo lambda=47.1 d(C1'-C1')=10.80 d(N1-N9)=8.81 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=3.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.58]" bp_pars: [0.52 -0.44 0.40 2.88 7.09 -4.88] 1152 A.A803 A.A804 [A+A] Platform 00-n/a cSH cm+M -102.5(anti) C2'-endo lambda=148.7; -166.6(anti) C3'-endo lambda=39.4 d(C1'-C1')=6.35 d(N1-N9)=6.48 d(C6-C8)=6.44 tor(N1-C1'-C1'-N9)=23.3 H-bonds[1]: "N3-N6(amino)[3.28]" bp_pars: [7.24 -0.22 -0.23 -3.09 19.46 9.86] 1153 A.A811 A.A814 [A+A] 00-n/a cSH cm+M -116.9(anti) C3'-exo lambda=144.4; 62.1(syn) C2'-endo lambda=36.6 d(C1'-C1')=6.31 d(N1-N9)=6.33 d(C6-C8)=6.35 tor(N1-C1'-C1'-N9)=9.6 H-bonds[1]: "N3-N6(amino)[2.74]" bp_pars: [6.76 -0.50 -0.39 19.30 -15.09 6.62] 1154 A.A814 A.U857 [A+U] rWC 21-XXI tWW tW+W 62.1(syn) C2'-endo lambda=24.0; -177.7(anti) C3'-endo lambda=43.4 d(C1'-C1')=11.11 d(N1-N9)=8.85 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=174.3 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O2(carbonyl)[2.88]" bp_pars: [0.15 1.13 0.25 4.68 -1.53 164.22] 1155 A.G816 A.A855 [G-A] Imino 08-VIII cWW cW-W 179.7(anti) C3'-endo lambda=47.4; -109.3(anti) C2'-endo lambda=49.0 d(C1'-C1')=12.91 d(N1-N9)=10.96 d(C6-C8)=11.46 tor(N1-C1'-C1'-N9)=16.7 H-bonds[3]: "N1(imino)-N1[3.14]; N2(amino)-N1[3.33]; O6(carbonyl)-N6(amino)[3.34]" bp_pars: [0.60 1.65 -0.66 1.20 13.49 -15.69] 1156 A.A817 A.U854 [A-U] WC 20-XX cWW cW-W -165.6(anti) C3'-endo lambda=54.7; -165.9(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.76 d(N1-N9)=9.03 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-18.7 H-bonds[1]: "N1-N3(imino)[3.08]" bp_pars: [0.83 0.18 0.78 19.59 -19.51 3.23] 1157 A.C818 A.G853 [C-G] WC 19-XIX cWW cW-W -162.8(anti) C3'-endo lambda=52.6; -174.6(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.68 d(N1-N9)=8.92 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-19.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.18 -0.19 0.04 10.84 -28.10 -1.13] 1158 A.G819 A.C852 [G-C] WC 19-XIX cWW cW-W -116.7(anti) C2'-endo lambda=56.0; -157.0(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.47 d(N1-N9)=8.89 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [0.10 -0.12 0.00 1.95 -19.73 4.76] 1159 A.U821 A.U851 [U-U] 16-XVI cWW cW-W -173.9(anti) C3'-endo lambda=42.3; -156.5(anti) C3'-endo lambda=79.6 d(C1'-C1')=8.50 d(N1-N9)=7.16 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-16.9 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.87]; O4(carbonyl)-N3(imino)[2.86]" bp_pars: [-2.54 -1.81 0.31 -19.42 -18.61 12.61] 1160 A.U822 A.A850 [U-A] WC 20-XX cWW cW-W -170.5(anti) C3'-endo lambda=58.5; -171.3(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.34 d(N1-N9)=8.74 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[3.15]" bp_pars: [0.03 -0.07 0.60 -15.15 -3.36 3.98] 1161 A.G823 A.C849 [G+C] 00-n/a cHW cM+W 17.9(...) C3'-endo lambda=23.5; -165.7(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.53 d(N1-N9)=8.37 d(C6-C8)=8.13 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[1]: "O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.25 -2.65 -0.35 12.17 2.98 95.65] 1162 A.G824 A.C848 [G-C] WC 19-XIX cWW cW-W 165.3(anti) C3'-endo lambda=42.7; -154.2(anti) C3'-endo lambda=61.7 d(C1'-C1')=10.56 d(N1-N9)=8.78 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[4]: "N1(imino)-O2(carbonyl)[3.05]; N1(imino)-N3[3.06]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[3.10]" bp_pars: [-1.31 -0.39 -0.46 -10.49 -7.50 0.68] 1163 A.U825 A.A847 [U-A] 00-n/a ... c... -119.0(anti) C2'-endo lambda=35.8; -165.1(anti) C3'-endo lambda=56.0 d(C1'-C1')=11.51 d(N1-N9)=9.54 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=28.1 H-bonds[1]: "O4(carbonyl)*N1[2.97]" bp_pars: [-2.26 0.01 -1.30 2.21 10.23 -11.03] 1164 A.U826 A.G846 [U-G] Wobble 28-XXVIII cWW cW-W 179.6(anti) C3'-endo lambda=55.7; -167.7(anti) C3'-endo lambda=41.7 d(C1'-C1')=10.89 d(N1-N9)=8.95 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=4.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.94]; N3(imino)-O6(carbonyl)[2.86]" bp_pars: [1.85 -0.44 0.01 -4.50 7.86 -6.44] 1165 A.C827 A.G845 [C-G] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=57.1; -162.3(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.72 d(N1-N9)=9.03 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[3.00]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.50 -0.10 -0.01 -3.45 -14.15 0.29] 1166 A.U828 A.A829 [U+A] Platform 00-n/a cWH cW+M 176.8(anti) C3'-endo lambda=68.5; -129.2(anti) C4'-endo lambda=66.4 d(C1'-C1')=6.29 d(N1-N9)=5.15 d(C6-C8)=4.99 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "O2'(hydroxyl)-OP1[2.59]; O4(carbonyl)-N6(amino)[2.82]" bp_pars: [0.06 2.03 -0.97 -31.01 -11.17 -32.38] 1167 A.U828 A.A844 [U-A] WC 20-XX cWW cW-W 176.8(anti) C3'-endo lambda=49.9; -153.6(anti) C3'-endo lambda=60.2 d(C1'-C1')=10.52 d(N1-N9)=8.83 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-18.9 H-bonds[2]: "N3(imino)-N1[3.00]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [-0.92 -0.05 1.50 -30.34 -4.00 -1.37] 1168 A.A829 A.U843 [A-U] WC 20-XX cWW cW-W -129.2(anti) C4'-endo lambda=46.6; -161.5(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.62 d(N1-N9)=8.79 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=11.2 H-bonds[2]: "N1-N3(imino)[2.96]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [-0.70 -0.23 -0.39 15.51 9.40 -2.75] 1169 A.A863 A.U964 [A-U] rHoogsteen 24-XXIV tHW tM-W -143.0(anti) C2'-endo lambda=15.8; -135.3(anti) C2'-endo lambda=27.3 d(C1'-C1')=9.81 d(N1-N9)=7.18 d(C6-C8)=6.14 tor(N1-C1'-C1'-N9)=161.7 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.83]; N7-N3(imino)[2.70]" bp_pars: [-3.87 -1.66 -0.04 0.22 -2.06 -100.92] 1170 A.A865 A.A963 [A-A] 00-n/a t.S c.-m -174.6(anti) C3'-endo lambda=15.0; -112.2(anti) C2'-endo lambda=92.7 d(C1'-C1')=11.31 d(N1-N9)=10.02 d(C6-C8)=10.65 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[1]: "N6(amino)-N3[3.59]" bp_pars: [-7.36 -2.00 0.13 -18.97 6.40 6.49] 1171 A.A865 A.U965 [A-U] WC 20-XX cWW cW-W -174.6(anti) C3'-endo lambda=52.3; 66.5(syn) C4'-exo lambda=45.7 d(C1'-C1')=11.00 d(N1-N9)=9.08 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=0.7 H-bonds[2]: "N1-N3(imino)[2.94]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [0.28 0.04 0.20 13.97 -0.49 -3.98] 1172 A.G866 A.C962 [G-C] WC 19-XIX cWW cW-W -168.5(anti) C3'-endo lambda=54.6; -167.0(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.75 d(N1-N9)=9.04 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=3.8 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [0.01 -0.07 0.10 8.49 5.24 -1.68] 1173 A.G867 A.U961 [G-U] Wobble 28-XXVIII cWW cW-W -170.8(anti) C3'-endo lambda=45.5; -152.6(anti) C3'-endo lambda=67.5 d(C1'-C1')=10.34 d(N1-N9)=8.74 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.82]; N2(amino)-O2(carbonyl)[3.29]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-1.97 -0.53 -0.31 -2.37 -15.74 2.02] 1174 A.G868 A.U960 [G-U] 00-n/a cWW cW-W -173.7(anti) C3'-endo lambda=54.4; -178.0(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.79 d(N1-N9)=9.08 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)*N3(imino)[3.04]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)*O4(carbonyl)[3.25]" bp_pars: [0.04 0.02 -0.08 -6.97 -8.42 0.60] 1175 A.A869 A.U958 [A-U] 00-n/a c.W c.-W -172.6(anti) C3'-endo lambda=29.3; -159.2(anti) C3'-endo lambda=73.1 d(C1'-C1')=11.44 d(N1-N9)=9.76 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.34]" bp_pars: [-4.24 -0.41 1.15 13.09 -3.98 -9.15] 1176 A.C870 A.G957 [C-G] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=54.2; -158.0(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.48 d(N1-N9)=8.86 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-19.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.02 -0.17 0.34 6.51 -23.71 1.44] 1177 A.G871 A.C956 [G-C] WC 19-XIX cWW cW-W -150.3(anti) C3'-endo lambda=49.4; -167.0(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.73 d(N1-N9)=9.02 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-16.7 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.21]" bp_pars: [-0.49 -0.04 0.18 -4.69 -20.16 3.20] 1178 A.G872 A.A955 [G-A] Imino 08-VIII cWW cW-W -140.2(anti) C3'-endo lambda=42.1; -163.4(anti) C3'-endo lambda=45.9 d(C1'-C1')=12.90 d(N1-N9)=10.78 d(C6-C8)=11.10 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N1(imino)-N1[2.94]; O6(carbonyl)-N6(amino)[2.69]" bp_pars: [0.17 1.34 -0.93 0.28 -24.03 -17.47] 1179 A.U873 A.G954 [U-G] 00-n/a cWW cW-W -166.2(anti) C3'-endo lambda=43.7; -159.5(anti) C3'-endo lambda=28.1 d(C1'-C1')=12.07 d(N1-N9)=9.72 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-18.0 H-bonds[1]: "N3(imino)-O6(carbonyl)[2.97]" bp_pars: [1.83 0.17 -0.74 -3.69 -28.78 -37.60] 1180 A.C874 A.G953 [C-G] WC 19-XIX cWW cW-W -143.1(anti) C3'-endo lambda=55.2; -163.5(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.91 d(N1-N9)=9.17 d(C6-C8)=10.30 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[3.21]; N4(amino)-O6(carbonyl)[3.73]" bp_pars: [0.51 0.27 0.26 0.38 -9.89 9.25] 1181 A.G875 A.A952 [G-A] Imino 08-VIII cWW cW-W -149.6(anti) C3'-endo lambda=44.0; 178.7(anti) C3'-endo lambda=43.8 d(C1'-C1')=13.09 d(N1-N9)=10.99 d(C6-C8)=11.21 tor(N1-C1'-C1'-N9)=8.9 H-bonds[2]: "N1(imino)-N1[3.14]; O6(carbonyl)-N6(amino)[2.80]" bp_pars: [-0.18 1.63 -0.48 9.82 0.72 -26.76] 1182 A.G876 A.U935 [G+U] 00-n/a c.W c.+W -156.9(anti) C3'-endo lambda=10.1; -172.0(anti) C3'-endo lambda=57.9 d(C1'-C1')=11.27 d(N1-N9)=9.09 d(C6-C8)=9.32 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[1]: "O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-0.65 -1.24 0.86 -10.99 10.03 118.93] 1183 A.G877 A.A951 [G-A] Imino 08-VIII cWW cW-W 178.4(anti) C3'-endo lambda=43.9; -172.7(anti) C3'-endo lambda=54.2 d(C1'-C1')=12.80 d(N1-N9)=10.90 d(C6-C8)=11.33 tor(N1-C1'-C1'-N9)=17.5 H-bonds[2]: "N1(imino)-N1[2.93]; O6(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.36 1.53 -0.54 -3.14 7.47 -18.27] 1184 A.G878 A.C950 [G-C] WC 19-XIX cWW cW-W -175.4(anti) C3'-endo lambda=57.8; -156.5(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.46 d(N1-N9)=8.81 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[3]: "N1(imino)-N3[2.72]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [0.06 -0.28 -0.46 -7.19 -5.78 0.53] 1185 A.G879 A.C949 [G-C] WC 19-XIX cWW cW-W -166.0(anti) C3'-endo lambda=59.0; -165.2(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.47 d(N1-N9)=8.95 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[3.12]" bp_pars: [-0.22 0.03 -0.18 -6.04 -12.69 6.90] 1186 A.C880 A.G948 [C-G] WC 19-XIX cWW cW-W -155.4(anti) C3'-endo lambda=58.2; -165.8(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.62 d(N1-N9)=8.97 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.16]" bp_pars: [0.41 -0.01 -0.07 11.87 -9.42 4.81] 1187 A.A881 A.U947 [A-U] WC 20-XX cWW cW-W -173.2(anti) C3'-endo lambda=58.8; -152.9(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.52 d(N1-N9)=9.03 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[2]: "N1-N3(imino)[3.04]; N6(amino)-O4(carbonyl)[3.20]" bp_pars: [0.07 0.07 -0.64 -8.04 -12.26 2.35] 1188 A.U882 A.U946 [U-U] 16-XVI cWW cW-W -167.8(anti) C3'-endo lambda=77.5; -166.1(anti) C3'-endo lambda=44.1 d(C1'-C1')=8.63 d(N1-N9)=7.26 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.89]; N3(imino)-O4(carbonyl)[2.89]" bp_pars: [2.34 -1.80 0.37 2.86 -17.86 13.15] 1189 A.C883 A.U945 [C-U] 18-XVIII cWW cW-W -171.0(anti) C3'-endo lambda=59.6; -174.9(anti) C3'-endo lambda=59.1 d(C1'-C1')=8.64 d(N1-N9)=7.16 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[3.12]; N3-N3(imino)[3.13]; N4(amino)-O4(carbonyl)[3.04]" bp_pars: [0.11 -1.49 -0.16 -7.88 -5.21 13.86] 1190 A.A884 A.U928 [A-U] WC 20-XX cWW cW-W -163.5(anti) C3'-endo lambda=56.4; -136.7(anti) C2'-endo lambda=56.8 d(C1'-C1')=10.41 d(N1-N9)=8.80 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [-0.15 -0.20 0.28 -0.84 -4.67 -0.83] 1191 A.G885 A.C927 [G-C] WC 19-XIX cWW cW-W -155.3(anti) C3'-endo lambda=51.2; -169.8(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.88 d(N1-N9)=9.08 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-19.1 H-bonds[3]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.16 -0.03 0.19 -7.14 -20.93 -1.77] 1192 A.U886 A.A926 [U-A] 00-n/a cWW cW-W -169.1(anti) C3'-endo lambda=28.9; -170.2(anti) C3'-endo lambda=37.2 d(C1'-C1')=13.50 d(N1-N9)=11.03 d(C6-C8)=10.90 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.07]" bp_pars: [-0.86 1.70 -0.51 3.01 -9.40 -46.81] 1193 A.A887 A.G925 [A-G] Imino 08-VIII cWW cW-W -168.0(anti) C3'-endo lambda=47.9; -148.1(anti) C3'-endo lambda=44.6 d(C1'-C1')=12.91 d(N1-N9)=10.88 d(C6-C8)=11.36 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[2]: "N1-N1(imino)[2.99]; N6(amino)-O6(carbonyl)[3.06]" bp_pars: [0.24 1.60 -0.09 -5.46 -13.90 -15.84] 1194 A.U888 A.A924 [U-A] WC 20-XX cWW cW-W -149.2(anti) C3'-endo lambda=49.8; -135.5(anti) C3'-endo lambda=50.2 d(C1'-C1')=11.14 d(N1-N9)=9.24 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-18.0 H-bonds[2]: "N3(imino)-N1[3.12]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [-0.21 0.03 -0.70 1.31 -26.14 -5.55] 1195 A.U889 A.A923 [U-A] WC 20-XX cWW cW-W -151.1(anti) C3'-endo lambda=53.1; -166.9(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.87 d(N1-N9)=9.12 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N3(imino)-N1[3.05]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [-0.45 0.11 -0.11 16.93 -9.13 -5.37] 1196 A.C890 A.G922 [C-G] WC 19-XIX cWW cW-W -165.9(anti) C3'-endo lambda=55.9; -162.7(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.59 d(N1-N9)=8.93 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.12 -0.15 0.01 4.50 -16.36 0.75] 1197 A.A891 A.U921 [A-U] WC 20-XX cWW cW-W -171.9(anti) C3'-endo lambda=55.8; -166.9(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.42 d(N1-N9)=8.84 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O4(carbonyl)[3.13]" bp_pars: [-0.15 -0.06 0.52 2.07 -2.17 4.04] 1198 A.A892 A.U920 [A-U] WC 20-XX cWW cW-W -165.3(anti) C3'-endo lambda=56.6; -172.6(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.32 d(N1-N9)=8.66 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [0.40 -0.18 0.30 14.99 -9.51 3.59] 1199 A.U893 A.A919 [U-A] WC 20-XX cWW cW-W -164.6(anti) C3'-endo lambda=62.6; -173.8(anti) C3'-endo lambda=60.0 d(C1'-C1')=9.84 d(N1-N9)=8.44 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[2]: "N3(imino)-N1[2.65]; O4(carbonyl)-N6(amino)[3.42]" bp_pars: [0.05 -0.07 -0.38 17.80 -14.89 16.25] 1200 A.U894 A.U918 [U-U] 16-XVI cWW cW-W -159.4(anti) C3'-endo lambda=77.3; -159.3(anti) C3'-endo lambda=45.4 d(C1'-C1')=8.58 d(N1-N9)=7.24 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.95]; N3(imino)-O4(carbonyl)[2.86]" bp_pars: [2.27 -1.84 -0.65 -13.29 -20.34 13.34] 1201 A.G895 A.U917 [G-U] 00-n/a cWW cW-W -159.5(anti) C3'-endo lambda=54.4; -156.3(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.76 d(N1-N9)=8.98 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[3]: "N1(imino)*N3(imino)[2.94]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)*O4(carbonyl)[2.78]" bp_pars: [0.44 -0.10 -0.51 -18.76 -12.07 -4.41] 1202 A.C897 A.A915 [C-A] 00-n/a tWH tW-M -115.1(anti) C2'-endo lambda=62.7; -172.7(anti) C3'-endo lambda=12.7 d(C1'-C1')=10.69 d(N1-N9)=8.71 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=-117.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.04]" bp_pars: [5.98 -2.81 -0.29 16.04 -13.39 -49.97] 1203 A.A898 A.G914 [A-G] Sheared 11-XI tHS cM-m -124.7(anti) C2'-endo lambda=5.3; -103.1(anti) C3'-exo lambda=99.6 d(C1'-C1')=8.96 d(N1-N9)=7.86 d(C6-C8)=8.32 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "N6(amino)-O4'[2.94]; N6(amino)-N3[3.22]; N7-N2(amino)[3.21]" bp_pars: [-6.44 -4.73 0.49 -18.02 29.76 6.20] 1204 A.G899 A.C910 [G-C] WC 19-XIX cWW cW-W -167.6(anti) C3'-endo lambda=52.5; -161.9(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.30 d(N1-N9)=8.65 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.81 -0.42 -0.30 -2.39 -6.12 2.20] 1205 A.G899 A.A915 [G+A] Linker 00-n/a tSS tm+m -167.6(anti) C3'-endo lambda=85.8; -172.7(anti) C3'-endo lambda=54.5 d(C1'-C1')=7.77 d(N1-N9)=7.30 d(C6-C8)=9.37 tor(N1-C1'-C1'-N9)=-162.8 H-bonds[2]: "O2'(hydroxyl)-N1[2.77]; N2(amino)-N3[2.84]" bp_pars: [-2.95 -7.09 -1.60 43.03 20.51 -152.09] 1206 A.A900 A.U909 [A-U] WC 20-XX cWW cW-W -170.7(anti) C3'-endo lambda=58.5; -152.3(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.57 d(N1-N9)=9.03 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[2]: "N1-N3(imino)[3.10]; N6(amino)-O4(carbonyl)[3.31]" bp_pars: [-0.27 0.20 -0.64 -22.65 -21.46 2.94] 1207 A.A906 A.G997 [A-G] 00-n/a cWS cW-m -163.9(anti) C3'-endo lambda=60.9; -165.4(anti) C3'-endo lambda=112.9 d(C1'-C1')=9.66 d(N1-N9)=9.61 d(C6-C8)=11.62 tor(N1-C1'-C1'-N9)=-61.6 H-bonds[1]: "N1-N2(amino)[3.21]" bp_pars: [-3.72 4.03 0.36 28.97 -52.08 94.43] 1208 A.U908 A.G1008 [U+G] 00-n/a tWS tW+m -133.3(anti) C3'-endo lambda=47.0; -165.8(anti) C3'-endo lambda=92.6 d(C1'-C1')=8.30 d(N1-N9)=7.77 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=160.8 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.81]" bp_pars: [1.56 6.66 1.56 -5.66 -28.29 129.74] 1209 A.A933 A.A944 [A+A] 01-I tWW tW+W 66.0(syn) C2'-endo lambda=28.7; -76.0(anti) C2'-endo lambda=28.0 d(C1'-C1')=13.72 d(N1-N9)=11.21 d(C6-C8)=11.34 tor(N1-C1'-C1'-N9)=-140.8 H-bonds[2]: "N1-N6(amino)[2.92]; N6(amino)-N1[3.13]" bp_pars: [1.54 1.48 -0.14 10.91 -9.85 -178.07] 1210 A.G936 A.C943 [G-C] WC 19-XIX cWW cW-W -175.8(anti) C3'-endo lambda=50.7; -159.1(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.58 d(N1-N9)=8.79 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=3.8 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.55]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.59 -0.21 -0.16 -8.40 4.23 3.98] 1211 A.C937 A.G942 [C-G] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=56.8; -169.6(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.66 d(N1-N9)=8.92 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.84]" bp_pars: [0.42 -0.22 0.16 1.19 -0.29 -1.33] 1212 A.G938 A.A941 [G-A] 00-n/a tSH tm-M -158.9(anti) C3'-endo lambda=78.2; 179.0(anti) C3'-endo lambda=24.9 d(C1'-C1')=10.25 d(N1-N9)=8.83 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=-140.8 H-bonds[3]: "N1(imino)-OP2[2.68]; N2(amino)-N7[3.11]; N2(amino)-OP2[2.60]" bp_pars: [7.90 -5.31 -0.35 29.92 9.37 -56.47] 1213 A.A939 A.C975 [A+C] 00-n/a ... t... -157.4(anti) C3'-endo lambda=36.7; -162.4(anti) C3'-endo lambda=107.6 d(C1'-C1')=8.47 d(N1-N9)=8.05 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-176.4 H-bonds[2]: "N1*O2(carbonyl)[3.26]; N6(amino)-O2'(hydroxyl)[3.19]" bp_pars: [0.68 6.88 -0.87 -9.00 -34.23 106.82] 1214 A.G972 A.A846 [G+A] 00-n/a tSW tm+W -169.0(anti) C3'-endo lambda=104.5; -178.1(anti) C3'-endo lambda=6.6 d(C1'-C1')=10.06 d(N1-N9)=9.07 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-108.5 H-bonds[2]: "N2(amino)-N1[3.03]; N3-N6(amino)[3.18]" bp_pars: [3.53 -3.73 -1.21 40.79 20.81 -68.93] 1215 A.G976 A.A1027 [G-A] 00-n/a cSW cm-W -170.0(anti) C3'-endo lambda=124.9; -136.6(anti) C3'-endo lambda=75.5 d(C1'-C1')=8.52 d(N1-N9)=8.98 d(C6-C8)=11.25 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[1]: "N2(amino)-N1[3.09]" bp_pars: [3.45 4.13 -0.39 6.17 -1.88 95.59] 1216 A.A977 A.U1024 [A-U] rHoogsteen 24-XXIV tHW tM-W -162.8(anti) C3'-endo lambda=18.4; 177.7(anti) C4'-exo lambda=34.4 d(C1'-C1')=9.75 d(N1-N9)=7.27 d(C6-C8)=6.45 tor(N1-C1'-C1'-N9)=-172.0 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.65]; N7-N3(imino)[2.99]" bp_pars: [-4.14 -2.05 -0.65 -5.13 -25.08 -93.08] 1217 A.A977 A.G1788 [A-G] 00-n/a cWS cW-m -162.8(anti) C3'-endo lambda=80.5; -159.7(anti) C3'-endo lambda=147.7 d(C1'-C1')=6.44 d(N1-N9)=7.50 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-38.0 H-bonds[2]: "N1-N2(amino)[3.68]; N3-O2'(hydroxyl)[3.48]" bp_pars: [-3.29 5.37 -0.13 44.34 -20.74 132.89] 1218 A.A978 A.G1774 [A+G] 00-n/a tSS tm+m -159.8(anti) C3'-endo lambda=75.1; -165.3(anti) C3'-endo lambda=87.8 d(C1'-C1')=7.76 d(N1-N9)=7.85 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=153.0 H-bonds[1]: "N3-N2(amino)[3.08]" bp_pars: [2.77 8.01 0.74 0.83 -42.59 168.58] 1219 A.A979 A.C1022 [A-C] 00-n/a c.W c.-W -164.4(anti) C3'-endo lambda=29.2; -150.8(anti) C3'-endo lambda=86.5 d(C1'-C1')=10.76 d(N1-N9)=9.42 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=1.6 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.90]" bp_pars: [-4.95 -0.65 0.57 18.48 0.51 12.08] 1220 A.G980 A.C1021 [G-C] WC 19-XIX cWW cW-W -176.4(anti) C3'-endo lambda=53.1; -172.7(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.47 d(N1-N9)=8.80 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.38 -0.18 0.18 9.26 -18.38 3.31] 1221 A.G980 A.A1124 [G-A] 00-n/a cSW cm-W -176.4(anti) C3'-endo lambda=113.3; -155.6(anti) C3'-endo lambda=72.0 d(C1'-C1')=9.53 d(N1-N9)=9.70 d(C6-C8)=11.83 tor(N1-C1'-C1'-N9)=-38.6 H-bonds[1]: "N2(amino)-N1[3.21]" bp_pars: [3.80 3.79 1.27 3.17 -35.63 82.58] 1222 A.U981 A.A1020 [U-A] WC 20-XX cWW cW-W -163.2(anti) C3'-endo lambda=59.6; -178.4(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.24 d(N1-N9)=8.58 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N3(imino)-N1[2.65]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [0.39 -0.22 -0.16 7.15 -11.06 9.95] 1223 A.U981 A.C1123 [U-C] 00-n/a cSW cm-W -163.2(anti) C3'-endo lambda=134.5; -161.5(anti) C3'-endo lambda=30.7 d(C1'-C1')=7.76 d(N1-N9)=7.56 d(C6-C8)=9.14 tor(N1-C1'-C1'-N9)=-47.6 H-bonds[3]: "O2'(hydroxyl)-O2(carbonyl)[3.00]; O2'(hydroxyl)-N3[2.67]; O2(carbonyl)-N4(amino)[3.32]" bp_pars: [5.70 -1.17 1.85 -31.78 -29.24 67.24] 1224 A.U982 A.A1019 [U-A] WC 20-XX cWW cW-W -159.0(anti) C3'-endo lambda=59.4; -161.2(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.21 d(N1-N9)=8.66 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[2]: "N3(imino)-N1[2.67]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [0.14 -0.25 0.31 -9.26 -3.90 2.49] 1225 A.A983 A.U1018 [A-U] WC 20-XX cWW cW-W -169.2(anti) C3'-endo lambda=58.8; -157.1(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.45 d(N1-N9)=8.82 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [0.24 -0.10 0.16 -0.54 -3.64 3.72] 1226 A.G984 A.U1017 [G-U] Wobble 28-XXVIII cWW cW-W -164.0(anti) C3'-endo lambda=45.9; -165.2(anti) C3'-endo lambda=67.1 d(C1'-C1')=10.15 d(N1-N9)=8.57 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.51]; N2(amino)-O2(carbonyl)[3.30]; O6(carbonyl)-N3(imino)[2.79]" bp_pars: [-2.31 -0.66 0.38 11.79 -3.33 3.53] 1227 A.G985 A.C1016 [G-C] WC 19-XIX cWW cW-W -177.1(anti) C3'-endo lambda=53.0; -169.3(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.52 d(N1-N9)=8.87 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[3.21]" bp_pars: [-0.50 -0.10 -0.03 -0.87 -12.61 4.19] 1228 A.U989 A.U1015 [U-U] 16-XVI cWW cW-W -164.1(anti) C3'-endo lambda=42.4; -155.4(anti) C3'-endo lambda=70.3 d(C1'-C1')=9.01 d(N1-N9)=7.44 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[2]: "N3(imino)-O2(carbonyl)[3.02]; O4(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.31 -1.80 0.15 -2.70 -15.65 5.07] 1229 A.C990 A.G1014 [C-G] WC 19-XIX cWW cW-W -150.7(anti) C3'-endo lambda=57.6; -163.0(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.47 d(N1-N9)=8.79 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.58 -0.26 -0.38 6.54 -15.35 2.58] 1230 A.G991 A.A1013 [G-A] Sheared 11-XI tSH cm-M -155.3(anti) C3'-endo lambda=93.4; -166.3(anti) C3'-endo lambda=7.9 d(C1'-C1')=9.61 d(N1-N9)=8.35 d(C6-C8)=8.77 tor(N1-C1'-C1'-N9)=-45.8 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.89]; N2(amino)-N7[2.80]; N3-N6(amino)[3.21]" bp_pars: [6.79 -4.25 0.10 5.32 -20.22 -6.86] 1231 A.A992 A.U1012 [A-U] rHoogsteen 24-XXIV tHW tM-W -168.2(anti) C2'-exo lambda=18.1; -161.7(anti) C3'-endo lambda=31.1 d(C1'-C1')=9.82 d(N1-N9)=7.26 d(C6-C8)=6.26 tor(N1-C1'-C1'-N9)=157.9 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.11]; N7-N3(imino)[2.84]" bp_pars: [-4.04 -1.77 -0.79 6.28 -11.17 -99.15] 1232 A.A993 A.G1011 [A-G] Sheared 11-XI tHS cM-m -176.7(anti) C3'-endo lambda=8.9; -148.9(anti) C3'-endo lambda=95.7 d(C1'-C1')=9.59 d(N1-N9)=8.36 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[2]: "N6(amino)-N3[3.18]; N7-N2(amino)[2.67]" bp_pars: [-6.77 -4.34 0.24 0.68 -9.47 -7.92] 1233 A.G994 A.C1010 [G-C] WC 19-XIX cWW cW-W -173.9(anti) C3'-endo lambda=53.9; -163.4(anti) C3'-endo lambda=60.4 d(C1'-C1')=10.53 d(N1-N9)=8.94 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=0.2 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.21 -0.11 0.07 -0.75 -4.65 2.83] 1234 A.A995 A.U1009 [A-U] WC 20-XX cWW cW-W -162.5(anti) C3'-endo lambda=56.2; -161.8(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.33 d(N1-N9)=8.70 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [0.10 -0.20 -0.35 -3.83 -18.52 6.08] 1235 A.U996 A.G1008 [U-G] Wobble 28-XXVIII cWW cW-W -168.6(anti) C3'-endo lambda=76.5; -165.8(anti) C3'-endo lambda=49.0 d(C1'-C1')=10.10 d(N1-N9)=8.80 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-12.6 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.74]; O2(carbonyl)-N2(amino)[3.08]; N3(imino)-O6(carbonyl)[3.65]" bp_pars: [2.35 0.01 -0.25 10.47 -16.63 19.62] 1236 A.G997 A.C1007 [G-C] WC 19-XIX cWW cW-W -165.4(anti) C3'-endo lambda=52.9; -160.0(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.59 d(N1-N9)=8.85 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [-0.38 -0.16 -0.51 -22.45 -16.27 -1.58] 1237 A.A998 A.C1006 [A-C] 00-n/a cWH cW-M 180.0(anti) C3'-endo lambda=60.5; -155.9(anti) C3'-endo lambda=27.4 d(C1'-C1')=11.99 d(N1-N9)=10.01 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=42.4 H-bonds[1]: "N1-N4(amino)[2.93]" bp_pars: [4.45 0.23 -2.33 -57.12 -27.83 -44.12] 1238 A.U999 A.A1005 [U-A] 00-n/a tWH cW-M -160.8(anti) C3'-endo lambda=64.9; -162.1(anti) C3'-endo lambda=19.0 d(C1'-C1')=10.51 d(N1-N9)=8.60 d(C6-C8)=8.43 tor(N1-C1'-C1'-N9)=73.2 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.95]" bp_pars: [5.44 -1.72 0.56 -46.60 5.54 -51.87] 1239 A.U999 A.C1006 [U-C] 00-n/a cW. cW-. -160.8(anti) C3'-endo lambda=94.0; -155.9(anti) C3'-endo lambda=22.4 d(C1'-C1')=9.54 d(N1-N9)=8.35 d(C6-C8)=9.03 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.00]" bp_pars: [5.08 -1.68 2.09 -58.00 1.91 -2.49] 1240 A.C1021 A.C1123 [C+C] 00-n/a cS. cm+. -172.7(anti) C3'-endo lambda=139.7; -161.5(anti) C3'-endo lambda=19.6 d(C1'-C1')=8.53 d(N1-N9)=8.28 d(C6-C8)=8.70 tor(N1-C1'-C1'-N9)=17.3 H-bonds[2]: "O2'(hydroxyl)-N4(amino)[2.81]; O2(carbonyl)-N4(amino)[3.29]" bp_pars: [6.07 -2.39 1.45 -28.73 30.59 -26.65] 1241 A.C1028 A.G1792 [C-G] WC 19-XIX cWW cW-W -140.4(anti) C2'-endo lambda=51.0; 57.6(syn) C2'-endo lambda=47.4 d(C1'-C1')=10.77 d(N1-N9)=8.87 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=11.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.64]" bp_pars: [-0.14 -0.33 0.04 -1.73 13.96 -4.96] 1242 A.U1031 A.A1093 [U+A] Hoogsteen 23-XXIII cWH cW+M -133.7(anti) C1'-exo lambda=65.3; -138.8(anti) C2'-endo lambda=53.0 d(C1'-C1')=8.07 d(N1-N9)=6.59 d(C6-C8)=6.10 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[2]: "N3(imino)-N7[2.75]; O4(carbonyl)-N6(amino)[3.13]" bp_pars: [-0.68 3.59 1.19 -25.68 -7.46 -67.01] 1243 A.G1032 A.U1103 [G-U] Wobble 28-XXVIII cWW cW-W -176.2(anti) C3'-endo lambda=43.4; -169.8(anti) C3'-endo lambda=68.2 d(C1'-C1')=10.30 d(N1-N9)=8.69 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=1.9 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.66]; N2(amino)-O2(carbonyl)[3.22]; O6(carbonyl)-N3(imino)[2.79]" bp_pars: [-1.97 -0.60 0.02 -0.86 0.14 -1.33] 1244 A.C1033 A.G1102 [C-G] WC 19-XIX cWW cW-W -160.9(anti) C3'-endo lambda=55.2; -166.4(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.58 d(N1-N9)=8.88 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=1.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.54]" bp_pars: [0.20 -0.28 -0.58 10.82 -6.68 -4.83] 1245 A.C1034 A.G1101 [C-G] WC 19-XIX cWW cW-W -161.9(anti) C3'-endo lambda=56.8; -175.0(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.64 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.60 -0.10 -0.15 4.37 -4.22 2.79] 1246 A.A1036 A.U1095 [A-U] WC 20-XX cWW cW-W -172.9(anti) C3'-endo lambda=59.1; -171.1(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.72 d(N1-N9)=9.06 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-17.2 H-bonds[2]: "N1-N3(imino)[2.90]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [0.57 -0.05 0.51 5.89 -21.67 -6.45] 1247 A.C1037 A.G1094 [C-G] WC 19-XIX cWW cW-W -172.0(anti) C3'-endo lambda=58.2; -177.1(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.60 d(N1-N9)=8.91 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-21.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [-0.08 -0.19 0.64 -2.98 -19.41 0.68] 1248 A.U1038 A.A1092 [U+A] rWC 21-XXI tWW tW+W -154.1(anti) C3'-endo lambda=43.8; 69.2(syn) C2'-endo lambda=25.4 d(C1'-C1')=11.12 d(N1-N9)=8.90 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=142.8 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.94]; N3(imino)-N1[2.90]" bp_pars: [-0.10 -0.67 0.02 -11.46 12.95 -163.27] 1249 A.A1039 A.U1079 [A-U] WC 20-XX cWW cW-W -95.5(anti) C2'-endo lambda=54.8; -168.8(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.52 d(N1-N9)=8.88 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=8.1 H-bonds[2]: "N1-N3(imino)[3.02]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [-0.66 -0.14 0.03 13.77 2.39 -3.85] 1250 A.G1040 A.C1078 [G-C] WC 19-XIX cWW cW-W -178.5(anti) C3'-endo lambda=58.2; -156.1(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.49 d(N1-N9)=8.92 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.14 -0.07 -0.05 -16.01 -21.79 1.73] 1251 A.G1041 A.C1077 [G-C] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=56.6; -168.4(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.50 d(N1-N9)=8.90 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.27 -0.07 0.01 -10.14 -16.35 4.63] 1252 A.G1042 A.A1076 [G-A] Imino 08-VIII cWW cW-W -167.0(anti) C3'-endo lambda=47.9; -173.5(anti) C3'-endo lambda=51.9 d(C1'-C1')=12.63 d(N1-N9)=10.74 d(C6-C8)=11.24 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N1(imino)-N1[2.88]; O6(carbonyl)-N6(amino)[2.89]" bp_pars: [-0.30 1.47 -0.21 -3.80 -5.84 -15.86] 1253 A.A1043 A.C1075 [A-C] 00-n/a cWW cW-W -179.6(anti) C3'-endo lambda=54.8; -158.7(anti) C3'-endo lambda=29.4 d(C1'-C1')=12.43 d(N1-N9)=10.32 d(C6-C8)=10.74 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[1]: "N1-N4(amino)[2.96]" bp_pars: [2.97 0.56 0.02 5.60 2.41 -20.35] 1254 A.U1044 A.G1074 [U-G] Wobble 28-XXVIII cWW cW-W -155.5(anti) C3'-endo lambda=68.3; -167.8(anti) C2'-exo lambda=45.4 d(C1'-C1')=10.30 d(N1-N9)=8.71 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.63]; O2(carbonyl)-N2(amino)[3.26]; N3(imino)-O6(carbonyl)[3.01]" bp_pars: [2.17 -0.43 -0.23 13.63 -21.28 6.92] 1255 A.C1045 A.G1073 [C-G] WC 19-XIX cWW cW-W -159.6(anti) C3'-endo lambda=52.2; -170.7(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.62 d(N1-N9)=8.90 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.56]" bp_pars: [0.16 -0.32 -0.35 -0.19 -9.96 -4.85] 1256 A.G1046 A.C1072 [G-C] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=57.8; -170.1(anti) C3'-endo lambda=47.5 d(C1'-C1')=10.56 d(N1-N9)=8.80 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.60]" bp_pars: [0.49 -0.31 -0.36 -13.90 -16.43 -5.52] 1257 A.G1047 A.U1071 [G-U] Wobble 28-XXVIII cWW cW-W -164.6(anti) C3'-endo lambda=46.1; -157.3(anti) C3'-endo lambda=69.5 d(C1'-C1')=10.24 d(N1-N9)=8.71 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.65]; N2(amino)-O2(carbonyl)[3.35]; O6(carbonyl)-N3(imino)[2.84]" bp_pars: [-2.17 -0.57 0.05 -2.79 -7.02 1.96] 1258 A.G1048 A.C1070 [G-C] WC 19-XIX cWW cW-W -168.6(anti) C3'-endo lambda=55.9; -167.6(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.38 d(N1-N9)=8.75 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.48 -0.25 0.08 -0.41 -13.48 2.87] 1259 A.U1049 A.A1069 [U-A] WC 20-XX cWW cW-W -163.5(anti) C3'-endo lambda=53.9; -160.6(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.45 d(N1-N9)=8.79 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[2.79]" bp_pars: [-0.20 -0.20 -0.22 0.17 -12.95 1.28] 1260 A.G1050 A.C1068 [G-C] WC 19-XIX cWW cW-W -167.5(anti) C3'-endo lambda=59.9; -160.5(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.78 d(N1-N9)=9.20 d(C6-C8)=10.40 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "N1(imino)-N3[3.35]; N2(amino)-O2(carbonyl)[2.60]; N2(amino)-N3[2.95]" bp_pars: [0.63 0.44 0.34 -7.15 -10.06 13.56] 1261 A.G1051 A.C1067 [G-C] WC 19-XIX cWW cW-W -152.1(anti) C3'-endo lambda=53.2; -162.1(anti) C3'-endo lambda=62.1 d(C1'-C1')=10.52 d(N1-N9)=8.93 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=1.0 H-bonds[4]: "N1(imino)-O2(carbonyl)[3.21]; N1(imino)-N3[3.07]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[3.29]" bp_pars: [-1.00 -0.08 0.02 2.72 -0.67 6.46] 1262 A.G1053 A.C1066 [G-C] WC 19-XIX cWW cW-W 172.7(anti) C2'-exo lambda=47.5; 177.7(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.53 d(N1-N9)=8.67 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.67]" bp_pars: [-0.67 -0.49 -0.37 -5.43 -16.19 -1.18] 1263 A.U1054 A.A1065 [U-A] WC 20-XX cWW cW-W -164.1(anti) C3'-endo lambda=54.7; -162.6(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.54 d(N1-N9)=8.82 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [-0.19 -0.16 -0.04 -10.63 -10.91 -0.42] 1264 A.U1055 A.G1064 [U-G] Wobble 28-XXVIII cWW cW-W -171.6(anti) C3'-endo lambda=64.6; -166.9(anti) C3'-endo lambda=42.9 d(C1'-C1')=10.51 d(N1-N9)=8.79 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.93]; O2(carbonyl)-N2(amino)[3.05]; N3(imino)-O6(carbonyl)[3.05]" bp_pars: [1.51 -0.38 0.80 -16.52 -0.09 -0.66] 1265 A.U1056 A.U1063 [U-U] 00-n/a cWW cW-W -162.6(anti) C3'-endo lambda=55.1; -169.8(anti) C3'-endo lambda=29.1 d(C1'-C1')=10.73 d(N1-N9)=8.60 d(C6-C8)=9.12 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.93]" bp_pars: [2.66 -1.19 -0.26 -2.64 -15.78 -22.78] 1266 A.U1057 A.A1061 [U+A] rWC 21-XXI tWW tW+W -146.8(anti) C2'-endo lambda=41.4; 6.5(...) C4'-exo lambda=36.9 d(C1'-C1')=10.22 d(N1-N9)=8.12 d(C6-C8)=9.12 tor(N1-C1'-C1'-N9)=-134.9 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.97]; N3(imino)-N1[2.71]" bp_pars: [1.15 1.40 -2.01 -26.25 10.36 170.11] 1267 A.U1057 A.A1062 [U+A] 00-n/a tWW tW+W -146.8(anti) C2'-endo lambda=49.6; 15.1(...) C3'-endo lambda=23.0 d(C1'-C1')=11.05 d(N1-N9)=8.84 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-112.3 H-bonds[1]: "N3(imino)-N1[3.42]" bp_pars: [-0.29 -0.22 1.67 20.18 -7.54 -146.36] 1268 A.U1058 A.U1060 [U-U] 16-XVI cWW cW-W -95.7(anti) C2'-endo lambda=85.9; -21.4(...) C2'-endo lambda=42.1 d(C1'-C1')=8.33 d(N1-N9)=7.14 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-23.6 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.75]; N3(imino)-O4(carbonyl)[3.06]" bp_pars: [2.91 -2.02 1.39 17.12 -13.96 15.73] 1269 A.U1080 A.A1091 [U+A] rWC 21-XXI tWW tW+W -164.2(anti) C3'-endo lambda=40.8; 73.0(syn) C2'-endo lambda=32.2 d(C1'-C1')=10.56 d(N1-N9)=8.37 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=153.9 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.89]; N3(imino)-N1[2.69]" bp_pars: [-0.47 -1.91 -0.32 -1.52 18.14 -170.34] 1270 A.G1083 A.C1090 [G-C] WC 19-XIX cWW cW-W -175.0(anti) C3'-endo lambda=52.6; -155.3(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.56 d(N1-N9)=8.84 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=5.9 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [-0.28 -0.30 -0.06 -4.76 0.88 -3.33] 1271 A.A1084 A.U1089 [A-U] WC 20-XX cWW cW-W -158.1(anti) C3'-endo lambda=55.5; -167.5(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.45 d(N1-N9)=8.79 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=2.7 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [-0.04 -0.16 -0.43 4.63 -0.81 2.82] 1272 A.G1085 A.A1088 [G-A] 00-n/a tSH tm-M -155.7(anti) C3'-endo lambda=88.2; -147.8(anti) C3'-endo lambda=22.6 d(C1'-C1')=9.85 d(N1-N9)=8.65 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=-126.1 H-bonds[3]: "N1(imino)-OP2[3.24]; N2(amino)-N7[3.18]; N2(amino)-OP2[2.61]" bp_pars: [7.77 -5.41 0.90 24.63 -3.74 -38.76] 1273 A.A1086 A.G1141 [A+G] Linker 00-n/a tSS tm+m -151.8(anti) C3'-endo lambda=56.4; -169.5(anti) C3'-endo lambda=82.5 d(C1'-C1')=8.27 d(N1-N9)=7.73 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-169.0 H-bonds[2]: "N1-O2'(hydroxyl)[2.97]; N3-N2(amino)[2.95]" bp_pars: [2.66 7.26 1.46 -31.89 -16.19 153.32] 1274 A.U1089 A.A1093 [U+A] 00-n/a ... t... -167.5(anti) C3'-endo lambda=99.8; -138.8(anti) C2'-endo lambda=51.4 d(C1'-C1')=8.86 d(N1-N9)=8.59 d(C6-C8)=10.72 tor(N1-C1'-C1'-N9)=165.1 H-bonds[1]: "O2'(hydroxyl)-N1[2.57]" bp_pars: [-1.67 -7.96 0.85 -22.17 -11.43 -131.39] 1275 A.G1109 A.U1136 [G-U] Wobble 28-XXVIII cWW cW-W -175.0(anti) C3'-endo lambda=41.9; -159.0(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.40 d(N1-N9)=8.78 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[3.00]" bp_pars: [-2.55 -0.46 0.14 1.08 -12.27 6.68] 1276 A.G1110 A.U1135 [G-U] Wobble 28-XXVIII cWW cW-W -165.6(anti) C3'-endo lambda=41.2; -171.9(anti) C3'-endo lambda=66.9 d(C1'-C1')=10.47 d(N1-N9)=8.80 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.78]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.37 -0.60 -0.05 -0.80 -16.51 -1.21] 1277 A.G1111 A.C1134 [G-C] WC 19-XIX cWW cW-W 178.0(anti) C3'-endo lambda=53.4; -160.0(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.48 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.47]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [0.09 -0.25 0.07 -13.32 -8.66 1.42] 1278 A.G1112 A.A1133 [G-A] Sheared 11-XI tSH cm-M -150.1(anti) C3'-endo lambda=93.7; -160.7(anti) C3'-endo lambda=10.0 d(C1'-C1')=9.42 d(N1-N9)=8.15 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=-32.2 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.98]; N2(amino)-N7[2.80]; N3-N6(amino)[3.00]" bp_pars: [6.61 -4.36 0.43 -2.58 -14.87 -2.50] 1279 A.A1113 A.A1132 [A+A] 02-II tHH tM+M -126.4(anti) C2'-endo lambda=9.3; -166.5(anti) C3'-endo lambda=14.3 d(C1'-C1')=11.15 d(N1-N9)=8.30 d(C6-C8)=6.48 tor(N1-C1'-C1'-N9)=-99.7 H-bonds[3]: "N6(amino)-N7[2.75]; N6(amino)-OP2[3.34]; N7-N6(amino)[2.89]" bp_pars: [-5.71 5.09 -0.19 -12.05 2.60 -177.24] 1280 A.G1114 A.U1115 [G+U] Platform 00-n/a cSH cm+M -106.8(anti) C2'-endo lambda=137.3; 179.7(anti) C3'-endo lambda=52.7 d(C1'-C1')=6.46 d(N1-N9)=6.65 d(C6-C8)=6.63 tor(N1-C1'-C1'-N9)=17.5 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.62]" bp_pars: [7.52 1.66 0.34 -1.78 13.15 13.41] 1281 A.U1115 A.A1131 [U-A] rHoogsteen 24-XXIV tWH tW-M 179.7(anti) C3'-endo lambda=32.0; -176.7(anti) C2'-exo lambda=25.7 d(C1'-C1')=9.45 d(N1-N9)=7.00 d(C6-C8)=6.05 tor(N1-C1'-C1'-N9)=-164.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.03]; N3(imino)-N7[2.78]" bp_pars: [4.34 -2.31 -0.12 7.84 -5.27 -98.65] 1282 A.A1116 A.G1130 [A-G] Sheared 11-XI tHS cM-m -171.2(anti) C3'-endo lambda=9.4; -160.8(anti) C3'-endo lambda=97.0 d(C1'-C1')=9.68 d(N1-N9)=8.49 d(C6-C8)=8.91 tor(N1-C1'-C1'-N9)=9.6 H-bonds[2]: "N6(amino)-N3[2.90]; N7-N2(amino)[2.76]" bp_pars: [-6.67 -3.89 -0.28 4.30 -7.34 -6.60] 1283 A.G1118 A.U1129 [G-U] Wobble 28-XXVIII cWW cW-W -165.0(anti) C3'-endo lambda=42.7; -159.6(anti) C3'-endo lambda=74.2 d(C1'-C1')=10.13 d(N1-N9)=8.67 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=0.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.66]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.98 -0.85 -0.06 -3.17 -6.16 -0.11] 1284 A.G1119 A.C1128 [G-C] WC 19-XIX cWW cW-W -170.3(anti) C3'-endo lambda=51.5; -160.7(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.72 d(N1-N9)=9.00 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.42 -0.08 -0.08 -1.52 -6.72 1.54] 1285 A.U1120 A.G1127 [U-G] Wobble 28-XXVIII cWW cW-W -154.6(anti) C3'-endo lambda=65.7; -164.0(anti) C3'-endo lambda=43.0 d(C1'-C1')=10.29 d(N1-N9)=8.62 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.57]; O2(carbonyl)-N2(amino)[2.91]; N3(imino)-O6(carbonyl)[2.94]" bp_pars: [1.86 -0.49 -0.23 5.70 -8.38 6.21] 1286 A.C1121 A.G1126 [C-G] WC 19-XIX cWW cW-W -153.3(anti) C3'-endo lambda=56.6; -178.6(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.53 d(N1-N9)=8.83 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=4.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.64]" bp_pars: [-0.03 -0.30 -0.46 7.37 -4.11 -2.73] 1287 A.G1122 A.A1125 [G-A] 00-n/a tSH tm-M -175.4(anti) C3'-endo lambda=99.5; -144.1(anti) C3'-endo lambda=10.0 d(C1'-C1')=9.33 d(N1-N9)=8.26 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=-98.8 H-bonds[2]: "N2(amino)-N7[2.78]; N2(amino)-OP2[3.01]" bp_pars: [7.07 -5.10 0.97 10.83 0.73 -21.83] 1288 A.A1143 A.A1300 [A+A] 00-n/a ... t... -169.8(anti) C3'-endo lambda=97.5; -122.0(anti) C3'-endo lambda=52.1 d(C1'-C1')=8.71 d(N1-N9)=8.41 d(C6-C8)=10.49 tor(N1-C1'-C1'-N9)=164.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.62]; O2'(hydroxyl)-N6(amino)[3.21]" bp_pars: [-1.57 -7.55 0.19 -21.73 -3.66 -127.76] 1289 A.U1145 A.A1633 [U-A] WC 20-XX cWW cW-W -153.3(anti) C3'-endo lambda=57.4; -119.6(anti) C2'-endo lambda=54.0 d(C1'-C1')=10.42 d(N1-N9)=8.77 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[2.78]" bp_pars: [0.39 -0.29 -0.28 2.80 -14.85 -2.80] 1290 A.G1146 A.C1632 [G-C] WC 19-XIX cWW cW-W -175.3(anti) C3'-endo lambda=52.2; -171.0(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.43 d(N1-N9)=8.66 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-20.9 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.55]; O6(carbonyl)-N4(amino)[3.18]" bp_pars: [-0.22 -0.18 -0.10 -10.77 -26.77 8.77] 1291 A.G1146 A.A1635 [G+A] Linker 00-n/a tSS tm+m -175.3(anti) C3'-endo lambda=83.2; -166.8(anti) C3'-endo lambda=61.2 d(C1'-C1')=8.19 d(N1-N9)=7.81 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=176.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.76]; N2(amino)-N3[3.21]" bp_pars: [-2.95 -7.68 -0.54 -5.31 -3.07 -154.47] 1292 A.A1147 A.U1630 [A-U] WC 20-XX cWW cW-W -151.3(anti) C3'-endo lambda=48.3; -150.1(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.74 d(N1-N9)=8.93 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [-0.37 -0.14 0.48 -0.16 -5.68 -2.08] 1293 A.C1148 A.G1629 [C-G] WC 19-XIX cWW cW-W -158.0(anti) C3'-endo lambda=53.6; -148.7(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.72 d(N1-N9)=8.95 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.29 -0.15 0.17 -0.71 -13.26 0.52] 1294 A.G1149 A.U1628 [G-U] Wobble 28-XXVIII cWW cW-W -150.2(anti) C3'-endo lambda=36.7; -162.7(anti) C3'-endo lambda=63.0 d(C1'-C1')=10.43 d(N1-N9)=8.60 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.55]; N2(amino)-O2(carbonyl)[3.20]; O6(carbonyl)-N3(imino)[2.52]" bp_pars: [-2.12 -0.81 0.33 4.48 -8.77 -2.74] 1295 A.A1151 A.U1627 [A-U] WC 20-XX cWW cW-W 175.2(anti) C3'-endo lambda=54.4; -173.4(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.41 d(N1-N9)=8.72 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[2]: "N1-N3(imino)[2.65]; N6(amino)-O4(carbonyl)[2.75]" bp_pars: [0.47 -0.28 0.17 4.75 -7.38 1.26] 1296 A.A1152 A.U1626 [A-U] WC 20-XX cWW cW-W -167.6(anti) C3'-endo lambda=60.7; -162.0(anti) C3'-endo lambda=59.9 d(C1'-C1')=10.06 d(N1-N9)=8.61 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[2.87]" bp_pars: [0.17 -0.24 -0.32 -11.22 -7.27 3.51] 1297 A.G1153 A.C1625 [G-C] WC 19-XIX cWW cW-W -152.5(anti) C3'-endo lambda=58.7; -165.6(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.06 d(N1-N9)=8.54 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "N1(imino)-N3[2.66]; N2(amino)-O2(carbonyl)[2.45]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.39 -0.36 0.03 -4.81 -13.36 5.81] 1298 A.G1154 A.C1624 [G-C] WC 19-XIX cWW cW-W -170.4(anti) C2'-exo lambda=48.7; -177.4(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.76 d(N1-N9)=8.92 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.79]" bp_pars: [-0.45 -0.24 0.14 -2.89 -10.87 -2.34] 1299 A.G1155 A.C1623 [G-C] WC 19-XIX cWW cW-W 179.6(anti) C3'-endo lambda=48.7; -171.6(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.62 d(N1-N9)=8.80 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.71 -0.27 0.25 -8.84 -14.57 0.52] 1300 A.C1156 A.G1622 [C-G] WC 19-XIX cWW cW-W -162.8(anti) C3'-endo lambda=55.6; -177.3(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.66 d(N1-N9)=8.95 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.12 -0.14 0.39 -6.39 -11.06 -0.68] 1301 A.A1157 A.C1618 [A-C] CA_loop 25-XXV tHW tM-W -150.6(anti) C3'-endo lambda=7.0; -127.7(anti) C2'-endo lambda=26.7 d(C1'-C1')=11.07 d(N1-N9)=8.34 d(C6-C8)=7.26 tor(N1-C1'-C1'-N9)=-161.8 H-bonds[3]: "N6(amino)-O2(carbonyl)[3.29]; N6(amino)-N3[3.02]; N7-N4(amino)[3.03]" bp_pars: [-3.16 -0.34 -0.54 -7.11 -6.24 -93.29] 1302 A.A1157 A.U1621 [A-U] WC 20-XX cWW cW-W -150.6(anti) C3'-endo lambda=56.7; -166.0(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.89 d(N1-N9)=9.11 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[2]: "N1-N3(imino)[2.96]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [0.48 0.02 0.43 11.47 -5.99 -4.55] 1303 A.C1158 A.A1163 [C+A] 26-XXVI tWW cW+W -105.2(anti) C2'-endo lambda=36.1; -152.1(anti) C3'-endo lambda=23.6 d(C1'-C1')=11.87 d(N1-N9)=9.40 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=89.1 H-bonds[2]: "N3-N6(amino)[3.02]; N4(amino)-N1[2.98]" bp_pars: [0.10 1.42 0.16 -16.99 33.12 -162.34] 1304 A.A1160 A.U1617 [A-U] WC 20-XX cWW cW-W -161.8(anti) C3'-endo lambda=53.1; -160.8(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.76 d(N1-N9)=9.01 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[2]: "N1-N3(imino)[2.94]; N6(amino)-O4(carbonyl)[2.81]" bp_pars: [0.09 -0.05 0.22 1.90 -6.96 -4.14] 1305 A.A1160 A.C1620 [A-C] 00-n/a cSW cm-W -161.8(anti) C3'-endo lambda=135.4; -162.3(anti) C3'-endo lambda=40.3 d(C1'-C1')=7.59 d(N1-N9)=7.50 d(C6-C8)=9.12 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[3]: "O2'(hydroxyl)-O2(carbonyl)[2.89]; O2'(hydroxyl)-N3[3.07]; N3-N4(amino)[3.04]" bp_pars: [5.35 -0.79 0.30 -23.71 -9.50 68.57] 1306 A.C1161 A.G1616 [C-G] WC 19-XIX cWW cW-W -163.0(anti) C3'-endo lambda=53.0; -175.9(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.67 d(N1-N9)=8.90 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.60]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [-0.12 -0.19 0.29 6.93 -14.52 0.76] 1307 A.C1161 A.C1619 [C-C] 00-n/a cSW cm-W -163.0(anti) C3'-endo lambda=145.4; -146.7(anti) C3'-endo lambda=30.0 d(C1'-C1')=7.39 d(N1-N9)=7.31 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "O2'(hydroxyl)-N3[3.07]; O2(carbonyl)-N4(amino)[2.94]" bp_pars: [6.09 -1.52 0.70 -50.22 -4.97 69.78] 1308 A.G1164 A.C1581 [G-C] WC 19-XIX cWW cW-W -167.7(anti) C3'-endo lambda=53.1; -164.6(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.60 d(N1-N9)=8.84 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.39 -0.22 0.01 -9.76 -12.06 -0.28] 1309 A.G1165 A.C1580 [G-C] WC 19-XIX cWW cW-W -158.2(anti) C3'-endo lambda=50.5; -161.1(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.53 d(N1-N9)=8.72 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[2.65]" bp_pars: [-0.34 -0.45 0.30 0.59 -3.89 -3.51] 1310 A.A1166 A.U1579 [A-U] WC 20-XX cWW cW-W -156.3(anti) C3'-endo lambda=57.5; -161.1(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.40 d(N1-N9)=8.71 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[2.69]" bp_pars: [0.31 -0.29 -0.06 7.23 -6.43 -3.24] 1311 A.G1167 A.U1578 [G-U] Wobble 28-XXVIII cWW cW-W -179.7(anti) C3'-endo lambda=41.6; -168.1(anti) C3'-endo lambda=70.8 d(C1'-C1')=10.29 d(N1-N9)=8.71 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.63]; N2(amino)-O2(carbonyl)[3.29]; O6(carbonyl)-N3(imino)[2.91]" bp_pars: [-2.34 -0.53 -0.15 0.57 -4.44 5.19] 1312 A.U1168 A.A1577 [U-A] WC 20-XX cWW cW-W -168.4(anti) C3'-endo lambda=57.4; -172.6(anti) C2'-exo lambda=51.1 d(C1'-C1')=10.33 d(N1-N9)=8.62 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[2.88]" bp_pars: [0.46 -0.32 -0.30 -6.41 -9.66 1.59] 1313 A.G1169 A.A1576 [G-A] Sheared 11-XI tSH cm-M -162.5(anti) C3'-endo lambda=96.0; -150.5(anti) C3'-endo lambda=4.7 d(C1'-C1')=9.31 d(N1-N9)=8.10 d(C6-C8)=8.47 tor(N1-C1'-C1'-N9)=2.4 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.92]; N2(amino)-N7[3.06]; N3-N6(amino)[3.37]" bp_pars: [6.87 -4.87 0.23 -6.93 -1.69 -4.94] 1314 A.G1170 A.A1469 [G-A] Imino 08-VIII cWW cW-W 156.6(...) C3'-endo lambda=36.0; -161.0(anti) C3'-endo lambda=47.0 d(C1'-C1')=13.03 d(N1-N9)=10.85 d(C6-C8)=11.15 tor(N1-C1'-C1'-N9)=3.6 H-bonds[2]: "N1(imino)-N1[2.92]; O6(carbonyl)-N6(amino)[2.85]" bp_pars: [-0.09 1.51 -0.29 10.53 -1.20 -21.36] 1315 A.A1171 A.U1468 [A-U] WC 20-XX cWW cW-W -167.9(anti) C3'-endo lambda=53.2; -164.9(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.65 d(N1-N9)=8.98 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[2]: "N1-N3(imino)[2.97]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [-0.08 -0.03 1.17 21.90 1.16 -1.98] 1316 A.A1171 A.A1570 [A-A] 00-n/a ... c... -167.9(anti) C3'-endo lambda=148.8; -163.5(anti) C3'-endo lambda=96.7 d(C1'-C1')=5.60 d(N1-N9)=7.13 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-47.3 H-bonds[3]: "O3'-O2'(hydroxyl)[3.17]; O2'(hydroxyl)-O2'(hydroxyl)[2.64]; O2'(hydroxyl)-N3[2.69]" bp_pars: [2.46 6.36 -0.06 -25.39 -15.64 145.06] 1317 A.G1172 A.C1467 [G-C] WC 19-XIX cWW cW-W -158.9(anti) C3'-endo lambda=54.0; -157.5(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.50 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-18.0 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [0.11 -0.19 0.35 11.59 -19.66 1.80] 1318 A.C1173 A.G1466 [C-G] WC 19-XIX cWW cW-W -154.8(anti) C3'-endo lambda=55.0; 174.0(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.51 d(N1-N9)=8.76 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.43 -0.25 -0.16 15.95 -20.38 0.94] 1319 A.C1173 A.G1601 [C+G] 00-n/a tSW tm+W -154.8(anti) C3'-endo lambda=98.4; -118.1(anti) C2'-endo lambda=56.0 d(C1'-C1')=8.87 d(N1-N9)=8.67 d(C6-C8)=10.73 tor(N1-C1'-C1'-N9)=150.7 H-bonds[2]: "O2'(hydroxyl)-N1(imino)[2.86]; O2(carbonyl)-N2(amino)[2.72]" bp_pars: [-1.81 -8.15 1.01 -42.77 -13.24 -130.71] 1320 A.C1174 A.C1465 [C-C] 00-n/a cWW cW-W -165.4(anti) C3'-endo lambda=56.0; -164.6(anti) C3'-endo lambda=35.5 d(C1'-C1')=10.69 d(N1-N9)=8.67 d(C6-C8)=9.34 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[1]: "N3-N4(amino)[3.16]" bp_pars: [2.20 -0.96 -0.12 -5.60 -11.15 -16.17] 1321 A.U1175 A.G1464 [U-G] Wobble 28-XXVIII cWW cW-W -164.8(anti) C3'-endo lambda=68.2; -166.6(anti) C3'-endo lambda=44.3 d(C1'-C1')=10.35 d(N1-N9)=8.75 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.73]; N3(imino)-O6(carbonyl)[2.71]" bp_pars: [2.30 -0.61 0.02 1.25 -14.30 -0.09] 1322 A.G1176 A.C1195 [G-C] 00-n/a cSS cm-m -165.9(anti) C3'-endo lambda=107.1; -171.7(anti) C3'-endo lambda=143.1 d(C1'-C1')=5.72 d(N1-N9)=7.42 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-56.9 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.53]; N2(amino)-O2(carbonyl)[2.91]; N3-O2'(hydroxyl)[2.81]" bp_pars: [-2.10 7.54 -0.34 -25.20 -14.78 156.24] 1323 A.G1176 A.C1463 [G-C] WC 19-XIX cWW cW-W -165.9(anti) C3'-endo lambda=53.1; -163.8(anti) C3'-endo lambda=50.1 d(C1'-C1')=10.81 d(N1-N9)=8.98 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=3.6 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[3.05]; O6(carbonyl)-N4(amino)[2.63]" bp_pars: [0.50 -0.30 -0.95 -3.32 -4.65 -5.76] 1324 A.C1177 A.G1462 [C-G] WC 19-XIX cWW cW-W -160.8(anti) C3'-endo lambda=60.5; -172.8(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.53 d(N1-N9)=8.92 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.08]" bp_pars: [0.02 -0.14 -1.00 10.09 -4.11 3.03] 1325 A.G1178 A.C1461 [G-C] WC 19-XIX cWW cW-W -170.1(anti) C3'-endo lambda=51.2; -160.9(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.61 d(N1-N9)=8.84 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.25 -0.18 -1.03 -21.58 -17.95 3.09] 1326 A.G1179 A.C1459 [G-C] WC 19-XIX cWW cW-W -171.8(anti) C3'-endo lambda=53.6; -136.0(anti) C2'-endo lambda=57.2 d(C1'-C1')=10.73 d(N1-N9)=9.05 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [0.06 -0.10 0.49 3.19 -5.82 -1.37] 1327 A.G1179 A.A1460 [G+A] 00-n/a tSW tm+W -171.8(anti) C3'-endo lambda=95.4; 54.0(syn) C4'-exo lambda=29.9 d(C1'-C1')=11.22 d(N1-N9)=10.28 d(C6-C8)=11.75 tor(N1-C1'-C1'-N9)=119.7 H-bonds[1]: "N2(amino)-N1[3.01]" bp_pars: [2.42 -5.08 0.74 -40.45 17.22 -109.93] 1328 A.C1180 A.G1458 [C-G] WC 19-XIX cWW cW-W -159.0(anti) C3'-endo lambda=54.1; 104.2(syn) C3'-endo lambda=43.6 d(C1'-C1')=10.87 d(N1-N9)=8.93 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=2.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.35 -0.14 -0.47 18.04 -1.33 -2.60] 1329 A.U1181 A.U1185 [U+U] 13-XIII tWW tW+W -169.4(anti) C3'-endo lambda=49.8; 67.8(syn) C2'-endo lambda=36.0 d(C1'-C1')=8.53 d(N1-N9)=6.69 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-177.2 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.66]; N3(imino)-O2(carbonyl)[2.83]" bp_pars: [-2.36 -3.61 -0.50 -5.02 -8.73 -171.81] 1330 A.U1182 A.A1184 [U-A] 00-n/a ... t... -170.3(anti) C3'-endo lambda=82.9; -130.4(anti) C3'-endo lambda=45.1 d(C1'-C1')=6.95 d(N1-N9)=6.25 d(C6-C8)=6.30 tor(N1-C1'-C1'-N9)=-172.8 H-bonds[1]: "O2'(hydroxyl)-N7[2.78]" bp_pars: [6.18 -8.47 -1.00 14.76 -4.19 -74.44] 1331 A.A1184 A.G1454 [A+G] Linker 00-n/a t.S t.+m -130.4(anti) C3'-endo lambda=61.2; -175.5(anti) C3'-endo lambda=90.4 d(C1'-C1')=8.25 d(N1-N9)=8.01 d(C6-C8)=10.30 tor(N1-C1'-C1'-N9)=154.6 H-bonds[2]: "N1-O2'(hydroxyl)[2.53]; N3-N2(amino)[3.17]" bp_pars: [2.48 7.49 -0.27 26.45 -10.31 147.81] 1332 A.U1186 A.G1200 [U+G] 00-n/a t.W t.+W -167.7(anti) C3'-endo lambda=7.4; -97.7(anti) C2'-endo lambda=51.3 d(C1'-C1')=12.71 d(N1-N9)=10.42 d(C6-C8)=10.52 tor(N1-C1'-C1'-N9)=-179.6 H-bonds[2]: "O4(carbonyl)-N1(imino)[2.90]; O4(carbonyl)-N2(amino)[3.28]" bp_pars: [-0.78 -2.25 -1.31 6.65 -11.32 142.19] 1333 A.U1187 A.G1198 [U-G] Wobble 28-XXVIII cWW cW-W -175.8(anti) C3'-endo lambda=69.5; -161.6(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.33 d(N1-N9)=8.88 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=5.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.73]; N3(imino)-O6(carbonyl)[3.10]" bp_pars: [2.42 -0.28 0.04 -8.07 12.29 8.43] 1334 A.G1188 A.C1197 [G-C] WC 19-XIX cWW cW-W -161.6(anti) C3'-endo lambda=57.6; -179.0(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.64 d(N1-N9)=9.02 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[3.32]" bp_pars: [0.18 0.04 0.14 1.37 -10.78 5.08] 1335 A.A1203 A.G1553 [A+G] 00-n/a tWS tW+m -142.4(anti) C3'-endo lambda=12.5; -158.6(anti) C3'-endo lambda=111.0 d(C1'-C1')=9.82 d(N1-N9)=9.04 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-123.5 H-bonds[2]: "N1-N2(amino)[3.07]; N6(amino)-N3[3.28]" bp_pars: [-3.24 4.13 0.66 -30.77 -11.16 71.46] 1336 A.A1203 A.A1597 [A-A] 05-V tHW tM-W -142.4(anti) C3'-endo lambda=18.7; -162.6(anti) C3'-endo lambda=24.9 d(C1'-C1')=12.16 d(N1-N9)=9.49 d(C6-C8)=8.15 tor(N1-C1'-C1'-N9)=-168.7 H-bonds[2]: "N6(amino)-N1[3.27]; N7-N6(amino)[3.14]" bp_pars: [-4.59 0.89 1.07 -5.95 24.06 -107.20] 1337 A.C1209 A.G1454 [C-G] WC 19-XIX cWW cW-W -151.0(anti) C3'-endo lambda=52.3; -175.5(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.49 d(N1-N9)=8.83 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.38]" bp_pars: [-0.02 0.04 -0.69 20.47 -25.06 9.90] 1338 A.C1210 A.G1453 [C-G] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=54.6; -172.9(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.55 d(N1-N9)=8.95 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [-0.09 -0.10 0.04 -0.12 -7.29 1.12] 1339 A.A1211 A.U1452 [A-U] WC 20-XX cWW cW-W -158.8(anti) C3'-endo lambda=52.7; -153.7(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.58 d(N1-N9)=8.93 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[3.06]" bp_pars: [-0.31 -0.03 0.06 -12.33 -2.65 0.71] 1340 A.G1212 A.C1451 [G-C] WC 19-XIX cWW cW-W -175.2(anti) C3'-endo lambda=59.5; -149.4(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.44 d(N1-N9)=8.93 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[3.19]" bp_pars: [-0.26 -0.02 0.10 -7.05 -9.53 5.77] 1341 A.G1213 A.U1450 [G-U] Wobble 28-XXVIII cWW cW-W -169.3(anti) C3'-endo lambda=47.1; -151.1(anti) C3'-endo lambda=64.2 d(C1'-C1')=10.18 d(N1-N9)=8.54 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.77]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N3(imino)[2.77]" bp_pars: [-1.58 -0.58 -0.41 -12.75 -13.38 0.53] 1342 A.U1214 A.U1449 [U-U] 16-XVI cWW cW-W -162.6(anti) C3'-endo lambda=33.6; -167.5(anti) C3'-endo lambda=68.4 d(C1'-C1')=9.73 d(N1-N9)=7.97 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[2]: "N3(imino)-O2(carbonyl)[3.67]; O4(carbonyl)-N3(imino)[2.95]" bp_pars: [-2.35 -1.43 0.51 20.74 -14.60 -7.33] 1343 A.C1215 A.G1448 [C-G] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=55.3; 179.9(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.58 d(N1-N9)=8.82 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-18.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.66 -0.31 0.51 -0.10 -18.71 -1.66] 1344 A.C1216 A.A1446 [C-A] CA_loop 25-XXV tWH tW-M -126.3(anti) C2'-endo lambda=27.2; -120.2(anti) C2'-endo lambda=6.6 d(C1'-C1')=10.94 d(N1-N9)=8.21 d(C6-C8)=7.25 tor(N1-C1'-C1'-N9)=161.1 H-bonds[3]: "O2(carbonyl)-N6(amino)[2.89]; N3-N6(amino)[3.00]; N4(amino)-N7[3.23]" bp_pars: [3.23 -0.89 -1.06 4.45 -4.77 -86.03] 1345 A.A1219 A.G1264 [A-G] Sheared 11-XI tHS cM-m -169.8(anti) C3'-endo lambda=8.0; -156.9(anti) C3'-endo lambda=95.6 d(C1'-C1')=9.73 d(N1-N9)=8.54 d(C6-C8)=9.02 tor(N1-C1'-C1'-N9)=-59.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.15]; N6(amino)-N3[3.18]; N7-N2(amino)[3.04]" bp_pars: [-6.85 -4.09 0.55 5.98 -27.10 -3.19] 1346 A.C1220 A.G1263 [C-G] WC 19-XIX cWW cW-W -169.7(anti) C3'-endo lambda=48.1; -172.5(anti) C3'-endo lambda=57.1 d(C1'-C1')=11.30 d(N1-N9)=9.52 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.40]; N3-N1(imino)[3.43]; N4(amino)-O6(carbonyl)[3.29]" bp_pars: [-0.52 0.42 0.27 16.70 -10.84 -3.92] 1347 A.A1221 A.U1262 [A-U] WC 20-XX cWW cW-W -147.7(anti) C3'-endo lambda=55.1; -157.9(anti) C3'-endo lambda=42.0 d(C1'-C1')=11.30 d(N1-N9)=9.35 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[2]: "N1-N3(imino)[3.31]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [1.39 -0.13 -1.34 -3.42 -27.38 -8.78] 1348 A.C1222 A.G1261 [C-G] WC 19-XIX cWW cW-W -148.0(anti) C3'-endo lambda=53.7; -150.8(anti) C3'-endo lambda=57.7 d(C1'-C1')=11.09 d(N1-N9)=9.42 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.51]; N3-N1(imino)[3.48]; N4(amino)-O6(carbonyl)[3.54]" bp_pars: [-0.01 0.39 -0.94 11.70 -23.28 4.83] 1349 A.A1223 A.U1260 [A-U] 00-n/a cWW cW-W -166.1(anti) C3'-endo lambda=62.5; 165.5(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.76 d(N1-N9)=9.14 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[1]: "N1-N3(imino)[3.32]" bp_pars: [1.02 0.22 1.40 20.66 0.59 5.17] 1350 A.A1224 A.U1259 [A-U] WC 20-XX cWW cW-W -163.9(anti) C3'-endo lambda=43.5; -173.8(anti) C3'-endo lambda=47.0 d(C1'-C1')=11.36 d(N1-N9)=9.27 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-12.6 H-bonds[2]: "N1-N3(imino)[3.25]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [-0.62 -0.01 -0.85 -15.03 -27.38 -14.64] 1351 A.A1227 A.G1229 [A-G] 00-n/a cSS tm-m 175.5(anti) C3'-endo lambda=113.9; -112.1(anti) C3'-exo lambda=75.8 d(C1'-C1')=3.95 d(N1-N9)=4.68 d(C6-C8)=6.66 tor(N1-C1'-C1'-N9)=97.0 H-bonds[2]: "O4'*O4'[3.24]; N3-N1(imino)[3.30]" bp_pars: [0.72 4.52 2.48 30.55 13.99 168.69] 1352 A.G1229 A.A1256 [G-A] 00-n/a tSH tm-M -112.1(anti) C3'-exo lambda=102.0; -168.7(anti) C2'-endo lambda=10.9 d(C1'-C1')=9.25 d(N1-N9)=8.24 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-92.0 H-bonds[2]: "O4'-N6(amino)[3.85]; N2(amino)-N7[3.89]" bp_pars: [7.30 -5.71 0.83 26.57 20.40 -5.41] 1353 A.A1230 A.G1255 [A+G] 00-n/a ... t... -16.9(...) C3'-endo lambda=29.8; -140.3(anti) C2'-exo lambda=98.3 d(C1'-C1')=9.26 d(N1-N9)=8.47 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-156.1 H-bonds[1]: "N1*N3[3.03]" bp_pars: [-0.15 6.09 0.51 -10.18 20.13 109.63] 1354 A.U1231 A.U1254 [U-U] 16-XVI cWW cW-W -170.5(anti) C3'-endo lambda=43.0; -157.9(anti) C3'-endo lambda=90.3 d(C1'-C1')=8.26 d(N1-N9)=7.20 d(C6-C8)=8.67 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.65]; O4(carbonyl)-N3(imino)[3.16]" bp_pars: [-3.29 -1.79 0.52 12.38 -18.23 25.60] 1355 A.U1232 A.U1253 [U-U] 16-XVI cWW cW-W -167.6(anti) C3'-endo lambda=40.8; -167.5(anti) C3'-endo lambda=75.3 d(C1'-C1')=8.88 d(N1-N9)=7.41 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.95]; O4(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.68 -1.83 0.25 -3.88 -21.77 9.67] 1356 A.G1233 A.C1252 [G-C] WC 19-XIX cWW cW-W -160.6(anti) C3'-endo lambda=58.5; -171.1(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.78 d(N1-N9)=9.15 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[3]: "N1(imino)-N3[3.20]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[3.53]" bp_pars: [0.06 0.26 0.21 -11.65 -10.05 6.74] 1357 A.A1234 A.U1251 [A-U] WC 20-XX cWW cW-W -133.0(anti) C3'-endo lambda=57.3; -88.8(anti) C2'-endo lambda=56.4 d(C1'-C1')=10.86 d(N1-N9)=9.24 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=13.6 H-bonds[2]: "N1-N3(imino)[3.39]; N6(amino)-O4(carbonyl)[4.00]" bp_pars: [-0.07 0.47 -0.63 6.51 13.11 8.80] 1358 A.C1235 A.G1245 [C-G] 00-n/a cHH cM-M -157.9(anti) C3'-endo lambda=52.9; -131.6(anti) C2'-endo lambda=44.2 d(C1'-C1')=9.73 d(N1-N9)=7.78 d(C6-C8)=5.14 tor(N1-C1'-C1'-N9)=6.1 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.34 -7.09 0.34 -18.68 -18.84 155.20] 1359 A.A1236 A.U1249 [A-U] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=55.6; -147.1(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.61 d(N1-N9)=8.89 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.56 -0.13 0.17 6.64 -7.44 -1.06] 1360 A.G1237 A.C1248 [G-C] WC 19-XIX cWW cW-W -171.6(anti) C3'-endo lambda=56.5; -168.8(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.37 d(N1-N9)=8.77 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.51]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.31 -0.24 0.63 5.30 -8.29 2.93] 1361 A.A1238 A.U1247 [A-U] WC 20-XX cWW cW-W -167.5(anti) C3'-endo lambda=58.2; -152.0(anti) C3'-endo lambda=49.6 d(C1'-C1')=10.62 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [0.76 -0.11 -0.33 -15.68 -25.73 0.97] 1362 A.G1245 A.U1250 [G+U] 00-n/a ... c... -131.6(anti) C2'-endo lambda=25.6; -173.4(anti) C3'-endo lambda=26.4 d(C1'-C1')=12.99 d(N1-N9)=10.36 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=74.9 H-bonds[1]: "O6(carbonyl)*O4(carbonyl)[2.77]" bp_pars: [-0.26 4.01 -0.58 -23.16 37.88 -176.84] 1363 A.U1266 A.U1443 [U-U] 16-XVI cWW cW-W -158.6(anti) C3'-endo lambda=44.3; -160.2(anti) C3'-endo lambda=75.5 d(C1'-C1')=8.75 d(N1-N9)=7.32 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.93]; O4(carbonyl)-N3(imino)[2.91]" bp_pars: [-2.32 -1.86 0.83 -2.99 -3.25 9.96] 1364 A.G1267 A.U1442 [G-U] Wobble 28-XXVIII cWW cW-W -167.5(anti) C3'-endo lambda=42.6; -164.3(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.51 d(N1-N9)=8.90 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.87]; O6(carbonyl)-N3(imino)[2.88]" bp_pars: [-2.28 -0.52 0.49 -0.42 -2.20 -2.37] 1365 A.G1268 A.C1441 [G-C] WC 19-XIX cWW cW-W -159.2(anti) C3'-endo lambda=51.8; -164.0(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.65 d(N1-N9)=8.89 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.48 -0.24 -0.16 -4.67 -14.17 -2.00] 1366 A.G1268 A.C1447 [G-C] 00-n/a c.. c.-. -159.2(anti) C3'-endo lambda=106.1; -132.5(anti) C2'-endo lambda=123.4 d(C1'-C1')=6.57 d(N1-N9)=7.80 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=15.2 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.73]" bp_pars: [-0.90 5.52 -2.24 -40.18 18.07 120.19] 1367 A.G1270 A.C1440 [G-C] WC 19-XIX cWW cW-W 171.8(anti) C3'-endo lambda=47.7; -159.0(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.88 d(N1-N9)=8.95 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[3.07]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [-0.43 -0.18 -0.28 -20.88 -15.23 -6.01] 1368 A.G1271 A.C1439 [G-C] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=53.1; -164.9(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.57 d(N1-N9)=8.85 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [0.05 -0.18 0.18 -12.63 -10.16 1.13] 1369 A.U1272 A.G1438 [U-G] Wobble 28-XXVIII cWW cW-W -154.7(anti) C3'-endo lambda=64.2; -168.2(anti) C3'-endo lambda=36.1 d(C1'-C1')=10.38 d(N1-N9)=8.57 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.71]; N3(imino)-O6(carbonyl)[2.38]" bp_pars: [2.10 -0.95 0.24 1.21 -7.64 -13.48] 1370 A.G1273 A.G1277 [G+G] 06-VI cWH cW+M -101.6(anti) C2'-endo lambda=63.5; -170.2(anti) C3'-endo lambda=32.2 d(C1'-C1')=11.15 d(N1-N9)=9.28 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=21.2 H-bonds[3]: "N1(imino)-O6(carbonyl)[3.04]; N2(amino)-N7[2.91]; O6(carbonyl)*O6(carbonyl)[2.93]" bp_pars: [1.01 3.84 0.06 -12.76 20.13 -91.23] 1371 A.A1275 A.C1431 [A-C] 25-XXV tHW tM-W -174.1(anti) C3'-endo lambda=11.7; -132.7(anti) C2'-endo lambda=17.2 d(C1'-C1')=11.36 d(N1-N9)=8.55 d(C6-C8)=7.52 tor(N1-C1'-C1'-N9)=-168.8 H-bonds[2]: "N6(amino)-N3[2.99]; N7-N4(amino)[3.26]" bp_pars: [-2.96 -0.10 1.05 0.32 38.37 -93.05] 1372 A.A1275 A.U1437 [A-U] 00-n/a cWW cW-W -174.1(anti) C3'-endo lambda=31.6; -161.7(anti) C3'-endo lambda=91.6 d(C1'-C1')=10.74 d(N1-N9)=9.55 d(C6-C8)=10.61 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.08]" bp_pars: [-4.89 -0.41 -1.01 -12.28 -2.28 15.74] 1373 A.U1276 A.A1436 [U-A] WC 20-XX cWW cW-W -167.6(anti) C3'-endo lambda=56.6; -176.3(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.27 d(N1-N9)=8.68 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [-0.19 -0.18 -0.69 4.71 -17.43 8.02] 1374 A.G1277 A.U1434 [G-U] 00-n/a cWW cW-W -170.2(anti) C3'-endo lambda=59.1; -157.4(anti) C3'-endo lambda=30.9 d(C1'-C1')=11.98 d(N1-N9)=9.96 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=12.6 H-bonds[1]: "N1(imino)-O4(carbonyl)[2.94]" bp_pars: [2.69 0.59 -1.05 -37.43 -10.51 -22.60] 1375 A.G1278 A.U1430 [G-U] Wobble 28-XXVIII cWW cW-W -155.8(anti) C3'-endo lambda=37.4; -167.2(anti) C3'-endo lambda=65.0 d(C1'-C1')=10.55 d(N1-N9)=8.78 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.72]; N2(amino)-O2(carbonyl)[3.31]; O6(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.31 -0.54 0.00 -2.67 -3.19 1.49] 1376 A.G1278 A.G1433 [G-G] 00-n/a tSH cm-M -155.8(anti) C3'-endo lambda=88.9; -164.5(anti) C3'-endo lambda=14.8 d(C1'-C1')=11.37 d(N1-N9)=9.98 d(C6-C8)=10.52 tor(N1-C1'-C1'-N9)=39.6 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.20]" bp_pars: [7.28 -2.20 -0.85 -14.73 14.97 0.22] 1377 A.C1279 A.G1429 [C-G] WC 19-XIX cWW cW-W -166.6(anti) C3'-endo lambda=53.0; -170.4(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.70 d(N1-N9)=8.99 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [0.24 -0.16 0.30 2.36 -2.47 -2.64] 1378 A.C1280 A.G1428 [C-G] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=64.9; -163.8(anti) C2'-exo lambda=52.0 d(C1'-C1')=10.35 d(N1-N9)=8.80 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[3.27]" bp_pars: [1.06 -0.19 -0.11 4.08 -13.94 8.30] 1379 A.G1281 A.C1426 [G-C] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=52.6; -113.4(anti) C2'-endo lambda=50.5 d(C1'-C1')=10.84 d(N1-N9)=8.99 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=2.7 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [0.09 -0.03 -0.39 -20.40 -1.77 -1.77] 1380 A.U1282 A.A1425 [U-A] WC 20-XX cWW cW-W -154.0(anti) C3'-endo lambda=58.8; -163.1(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.26 d(N1-N9)=8.80 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[2]: "N3(imino)-N1[2.91]; O4(carbonyl)-N6(amino)[3.22]" bp_pars: [-0.33 -0.04 -0.48 0.42 -14.01 7.70] 1381 A.U1283 A.A1424 [U-A] WC 20-XX cWW cW-W -143.4(anti) C3'-endo lambda=54.7; -165.2(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.82 d(N1-N9)=9.21 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=3.7 H-bonds[2]: "N3(imino)-N1[3.14]; O4(carbonyl)-N6(amino)[3.25]" bp_pars: [-0.27 0.21 -0.63 4.10 -4.57 2.27] 1382 A.C1284 A.U1423 [C+U] 00-n/a tW. cW+. -126.9(anti) C2'-endo lambda=21.8; -165.5(anti) C3'-endo lambda=14.5 d(C1'-C1')=12.90 d(N1-N9)=10.12 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=82.2 H-bonds[1]: "N4(amino)-O4(carbonyl)[3.07]" bp_pars: [-1.03 3.89 0.38 -24.76 6.50 -163.91] 1383 A.G1288 A.C1327 [G-C] WC 19-XIX cWW cW-W 179.7(anti) C3'-endo lambda=54.4; -170.7(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.46 d(N1-N9)=8.84 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=11.0 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.43]; O6(carbonyl)-N4(amino)[3.13]" bp_pars: [-0.55 -0.11 -0.51 -9.95 4.08 5.44] 1384 A.U1289 A.A1326 [U-A] WC 20-XX cWW cW-W -168.2(anti) C3'-endo lambda=55.6; -171.4(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.51 d(N1-N9)=8.86 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=8.4 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [-0.24 -0.17 -0.71 -5.27 -0.85 -0.80] 1385 A.U1290 A.A1325 [U-A] WC 20-XX cWW cW-W -164.7(anti) C3'-endo lambda=55.4; -170.4(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.61 d(N1-N9)=8.98 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-0.0 H-bonds[2]: "N3(imino)-N1[3.06]; O4(carbonyl)-N6(amino)[3.13]" bp_pars: [0.08 0.07 -0.12 -12.04 -3.47 0.21] 1386 A.G1291 A.U1305 [G-U] 00-n/a tWH cW-M -4.2(...) C3'-endo lambda=43.8; -123.5(anti) C2'-endo lambda=10.5 d(C1'-C1')=12.96 d(N1-N9)=10.49 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-81.4 H-bonds[2]: "N1(imino)-O4(carbonyl)[2.85]; N2(amino)-O4(carbonyl)[2.73]" bp_pars: [5.09 0.33 -0.04 13.29 -9.11 -69.53] 1387 A.G1291 A.G1324 [G+G] 06-VI cHW cM+W -4.2(...) C3'-endo lambda=28.0; -153.6(anti) C3'-endo lambda=64.9 d(C1'-C1')=11.44 d(N1-N9)=9.53 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[2]: "O6(carbonyl)-N1(imino)[2.91]; N7-N2(amino)[2.84]" bp_pars: [-1.75 -3.34 -0.70 7.67 7.54 87.71] 1388 A.G1292 A.G1304 [G-G] 00-n/a tH. cM-. -172.6(anti) C3'-endo lambda=1.6; -142.5(anti) C3'-endo lambda=78.2 d(C1'-C1')=11.63 d(N1-N9)=9.96 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[2]: "O6(carbonyl)-N2(amino)[2.90]; N7-N2(amino)[3.38]" bp_pars: [-7.13 -2.52 -0.56 -2.43 -5.93 -18.41] 1389 A.G1292 A.C1323 [G-C] WC 19-XIX cWW cW-W -172.6(anti) C3'-endo lambda=47.3; -163.5(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.76 d(N1-N9)=8.86 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.02 -0.29 0.67 11.22 -7.93 -3.19] 1390 A.U1293 A.G1304 [U-G] 00-n/a c.S c.-m -163.6(anti) C3'-endo lambda=23.0; -142.5(anti) C3'-endo lambda=97.1 d(C1'-C1')=11.36 d(N1-N9)=10.24 d(C6-C8)=11.18 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.35]" bp_pars: [-7.32 -1.73 1.54 5.23 8.46 14.06] 1391 A.U1293 A.A1322 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=54.9; -170.6(anti) C3'-endo lambda=49.3 d(C1'-C1')=10.37 d(N1-N9)=8.58 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N3(imino)-N1[2.57]; O4(carbonyl)-N6(amino)[2.41]" bp_pars: [0.17 -0.46 -0.03 12.92 -6.64 -6.82] 1392 A.G1294 A.U1303 [G-U] Wobble 28-XXVIII cWW cW-W -177.4(anti) C3'-endo lambda=43.8; -144.3(anti) C3'-endo lambda=69.7 d(C1'-C1')=10.37 d(N1-N9)=8.80 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.94]; O6(carbonyl)-N3(imino)[2.75]" bp_pars: [-2.28 -0.63 -0.30 -3.84 -14.45 -4.43] 1393 A.G1294 A.A1321 [G+A] Linker 00-n/a tSS tm+m -177.4(anti) C3'-endo lambda=91.1; -113.5(anti) C2'-endo lambda=62.7 d(C1'-C1')=8.10 d(N1-N9)=7.89 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=133.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.61]; N2(amino)-N3[3.21]" bp_pars: [-2.92 -7.41 1.18 -50.67 3.09 -159.59] 1394 A.G1295 A.U1302 [G-U] Wobble 28-XXVIII cWW cW-W -176.7(anti) C3'-endo lambda=46.0; -165.7(anti) C3'-endo lambda=66.8 d(C1'-C1')=10.39 d(N1-N9)=8.81 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.75]; O6(carbonyl)-N3(imino)[3.09]" bp_pars: [-2.22 -0.40 -0.32 -6.32 -6.82 4.11] 1395 A.A1296 A.U1301 [A-U] WC 20-XX cWW cW-W -164.8(anti) C3'-endo lambda=56.8; -171.2(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.59 d(N1-N9)=8.89 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=7.3 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[2.82]" bp_pars: [0.12 -0.18 -0.42 -4.60 1.61 -3.41] 1396 A.G1297 A.A1300 [G-A] 00-n/a tSH tm-M -158.4(anti) C3'-endo lambda=82.9; -122.0(anti) C3'-endo lambda=21.9 d(C1'-C1')=10.21 d(N1-N9)=8.88 d(C6-C8)=8.83 tor(N1-C1'-C1'-N9)=-140.0 H-bonds[3]: "N1(imino)-OP2[3.02]; N2(amino)-N7[3.05]; N2(amino)-OP2[2.69]" bp_pars: [7.80 -5.22 0.92 6.27 -16.89 -47.12] 1397 A.G1304 A.A1322 [G+A] 00-n/a cSH cm+M -142.5(anti) C3'-endo lambda=147.1; -170.6(anti) C3'-endo lambda=33.3 d(C1'-C1')=6.43 d(N1-N9)=6.47 d(C6-C8)=6.20 tor(N1-C1'-C1'-N9)=47.6 H-bonds[1]: "N3-N6(amino)[3.53]" bp_pars: [7.69 -0.97 1.13 7.91 13.08 22.11] 1398 A.C1306 A.G1318 [C-G] WC 19-XIX cWW cW-W 174.0(anti) C3'-exo lambda=54.0; -173.5(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.69 d(N1-N9)=8.90 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=3.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.50 -0.12 0.41 -13.50 13.01 2.76] 1399 A.U1307 A.G1318 [U-G] 00-n/a tHS cM-m -173.6(anti) C3'-endo lambda=7.3; -173.5(anti) C3'-endo lambda=87.7 d(C1'-C1')=10.99 d(N1-N9)=9.55 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=18.7 H-bonds[1]: "O4(carbonyl)-N2(amino)[2.76]" bp_pars: [-7.53 -3.48 -0.13 11.52 -8.16 -17.75] 1400 A.G1308 A.C1317 [G-C] WC 19-XIX cWW cW-W -168.7(anti) C3'-endo lambda=51.0; -166.0(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.74 d(N1-N9)=8.98 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[3.13]" bp_pars: [0.04 -0.08 0.75 11.71 0.34 2.28] 1401 A.G1308 A.U1398 [G-U] 00-n/a tSH cm-M -168.7(anti) C3'-endo lambda=104.7; 34.1(...) C2'-endo lambda=20.3 d(C1'-C1')=9.92 d(N1-N9)=8.96 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=39.1 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.98]" bp_pars: [7.40 -2.78 -0.26 -64.59 -7.02 5.42] 1402 A.G1308 A.A1400 [G+A] Linker 00-n/a t.W t.+W -168.7(anti) C3'-endo lambda=76.8; -156.6(anti) C3'-endo lambda=48.4 d(C1'-C1')=12.56 d(N1-N9)=11.48 d(C6-C8)=13.22 tor(N1-C1'-C1'-N9)=132.7 H-bonds[1]: "N2(amino)-N1[3.95]" bp_pars: [2.21 -6.32 -1.11 -25.27 21.84 -142.07] 1403 A.C1309 A.G1316 [C-G] WC 19-XIX cWW cW-W -160.4(anti) C3'-endo lambda=60.8; -174.7(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.33 d(N1-N9)=8.82 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.30 -0.10 -0.03 15.32 -9.93 4.91] 1404 A.C1309 A.A1401 [C+A] 00-n/a ... t... -160.4(anti) C3'-endo lambda=95.5; -143.3(anti) C3'-endo lambda=56.9 d(C1'-C1')=8.33 d(N1-N9)=8.12 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=161.2 H-bonds[1]: "O2'(hydroxyl)-N1[2.41]" bp_pars: [-2.43 -7.62 -0.76 -12.44 5.31 -142.75] 1405 A.U1310 A.U1315 [U-U] 16-XVI cWW cW-W -165.1(anti) C3'-endo lambda=76.7; -167.8(anti) C3'-endo lambda=45.7 d(C1'-C1')=8.75 d(N1-N9)=7.39 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.91]; N3(imino)-O4(carbonyl)[2.90]" bp_pars: [2.72 -1.73 0.04 19.27 -16.07 10.19] 1406 A.G1316 A.A1401 [G-A] 00-n/a c.S c.-m -174.7(anti) C3'-endo lambda=110.2; -143.3(anti) C3'-endo lambda=140.2 d(C1'-C1')=5.91 d(N1-N9)=7.64 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=-48.0 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.41]; N2(amino)-N3[3.02]" bp_pars: [-1.91 7.45 0.75 -8.06 -22.36 149.83] 1407 A.C1332 A.G1419 [C-G] WC 19-XIX cWW cW-W -172.7(anti) C3'-endo lambda=45.9; -166.3(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.71 d(N1-N9)=8.79 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.70]" bp_pars: [0.09 -0.27 0.11 20.38 -20.18 -5.80] 1408 A.C1333 A.G1418 [C-G] WC 19-XIX cWW cW-W -164.8(anti) C3'-endo lambda=55.6; 179.1(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.61 d(N1-N9)=8.86 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.27 -0.20 0.04 5.96 -14.96 0.93] 1409 A.U1334 A.A1417 [U-A] WC 20-XX cWW cW-W -157.7(anti) C3'-endo lambda=57.4; -158.2(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.43 d(N1-N9)=8.88 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [-0.10 0.00 -0.15 4.81 -7.26 4.53] 1410 A.U1335 A.G1416 [U-G] Wobble 28-XXVIII cWW cW-W -160.2(anti) C3'-endo lambda=65.5; -173.2(anti) C3'-endo lambda=39.6 d(C1'-C1')=10.45 d(N1-N9)=8.70 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.72]; N3(imino)-O6(carbonyl)[2.64]" bp_pars: [2.47 -0.78 0.14 0.46 -10.52 -4.54] 1411 A.A1336 A.U1415 [A-U] WC 20-XX cWW cW-W -151.5(anti) C3'-endo lambda=55.2; -174.1(anti) C3'-endo lambda=46.6 d(C1'-C1')=10.75 d(N1-N9)=8.89 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.74 -0.23 0.34 -6.80 -13.82 -3.25] 1412 A.C1338 A.G1386 [C-G] WC 19-XIX cWW cW-W -156.2(anti) C3'-endo lambda=58.6; -172.1(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.33 d(N1-N9)=8.71 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [0.73 -0.18 -0.47 15.67 -13.29 7.20] 1413 A.C1339 A.G1385 [C-G] WC 19-XIX cWW cW-W -118.3(anti) C2'-endo lambda=57.2; 175.9(anti) C3'-endo lambda=47.3 d(C1'-C1')=10.57 d(N1-N9)=8.78 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=15.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [0.47 -0.28 -1.03 22.32 13.01 -5.15] 1414 A.A1341 A.A1384 [A-A] 00-n/a ... c... 179.9(anti) C2'-exo lambda=58.2; -163.4(anti) C3'-endo lambda=56.8 d(C1'-C1')=12.39 d(N1-N9)=10.80 d(C6-C8)=11.74 tor(N1-C1'-C1'-N9)=2.5 H-bonds[1]: "N1*N1[3.02]" bp_pars: [0.09 2.06 -0.33 14.94 2.38 8.25] 1415 A.C1342 A.G1383 [C-G] WC 19-XIX cWW cW-W -170.8(anti) C3'-endo lambda=54.9; -175.0(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.70 d(N1-N9)=8.96 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.24]" bp_pars: [0.28 -0.03 0.08 1.58 -2.16 3.72] 1416 A.U1343 A.A1382 [U-A] WC 20-XX cWW cW-W -143.2(anti) C3'-endo lambda=51.9; -107.5(anti) C2'-endo lambda=60.0 d(C1'-C1')=10.81 d(N1-N9)=9.15 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=3.7 H-bonds[2]: "N3(imino)-N1[3.17]; O4(carbonyl)-N6(amino)[3.64]" bp_pars: [-0.22 0.29 -0.21 -7.52 -1.22 6.59] 1417 A.A1344 A.U1381 [A-U] WC 20-XX cWW cW-W -176.4(anti) C3'-endo lambda=57.9; -139.4(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.60 d(N1-N9)=8.97 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[3.18]" bp_pars: [0.41 0.09 0.14 -13.01 -1.94 4.07] 1418 A.A1345 A.U1380 [A-U] WC 20-XX cWW cW-W -154.1(anti) C3'-endo lambda=53.5; -160.2(anti) C3'-endo lambda=59.5 d(C1'-C1')=10.36 d(N1-N9)=8.74 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O4(carbonyl)[3.12]" bp_pars: [-0.00 -0.10 0.46 15.98 -8.60 4.43] 1419 A.A1348 A.U1377 [A-U] WC 20-XX cWW cW-W -160.1(anti) C3'-endo lambda=49.8; -108.7(anti) C2'-endo lambda=55.5 d(C1'-C1')=10.60 d(N1-N9)=8.82 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=4.0 H-bonds[2]: "N1-N3(imino)[2.98]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [-0.43 -0.07 -1.06 -30.51 -9.74 -5.84] 1420 A.G1349 A.C1376 [G-C] WC 19-XIX cWW cW-W -169.4(anti) C3'-endo lambda=49.7; -168.0(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.75 d(N1-N9)=8.95 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.46 -0.19 0.05 -0.72 -11.16 -1.78] 1421 A.G1349 A.U1378 [G-U] 00-n/a cS. cm-. -169.4(anti) C3'-endo lambda=107.2; -168.2(anti) C3'-endo lambda=31.3 d(C1'-C1')=9.78 d(N1-N9)=9.00 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=22.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.42]" bp_pars: [6.73 -2.02 -1.84 -48.16 -0.78 20.28] 1422 A.G1349 A.C1379 [G-C] 00-n/a cSW cm-W -169.4(anti) C3'-endo lambda=137.6; -155.9(anti) C3'-endo lambda=33.4 d(C1'-C1')=7.25 d(N1-N9)=7.12 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[3]: "O2'(hydroxyl)-O2(carbonyl)[3.20]; O2'(hydroxyl)-N3[2.69]; N3-N4(amino)[2.59]" bp_pars: [5.76 -1.87 0.39 -51.94 -7.36 59.31] 1423 A.U1350 A.A1375 [U-A] WC 20-XX cWW cW-W -162.0(anti) C3'-endo lambda=58.1; -162.4(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.53 d(N1-N9)=8.97 d(C6-C8)=10.13 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[2]: "N3(imino)-N1[3.06]; O4(carbonyl)-N6(amino)[3.60]" bp_pars: [0.02 0.24 0.05 0.81 -8.11 10.63] 1424 A.G1351 A.C1374 [G-C] WC 19-XIX cWW cW-W -162.1(anti) C3'-endo lambda=55.5; -165.1(anti) C3'-endo lambda=55.9 d(C1'-C1')=11.03 d(N1-N9)=9.36 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[3]: "N1(imino)-N3[3.36]; N2(amino)-O2(carbonyl)[3.09]; O6(carbonyl)-N4(amino)[3.57]" bp_pars: [-0.19 0.38 -0.14 -0.49 -2.81 4.40] 1425 A.G1352 A.C1373 [G-C] WC 19-XIX cWW cW-W -171.0(anti) C3'-endo lambda=59.4; -166.6(anti) C3'-endo lambda=64.6 d(C1'-C1')=10.11 d(N1-N9)=8.72 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[3.07]; N1(imino)-N3[3.05]; N2(amino)-O2(carbonyl)[2.50]" bp_pars: [-1.09 -0.12 0.57 8.10 2.37 11.38] 1426 A.U1353 A.U1372 [U-U] 16-XVI cWW cW-W -167.7(anti) C3'-endo lambda=70.2; -170.7(anti) C3'-endo lambda=47.3 d(C1'-C1')=8.75 d(N1-N9)=7.25 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.96]; N3(imino)-O4(carbonyl)[2.84]" bp_pars: [1.88 -1.80 0.25 10.26 -10.09 7.13] 1427 A.G1354 A.U1369 [G-U] Wobble 28-XXVIII cWW cW-W -174.9(anti) C2'-exo lambda=33.3; -162.8(anti) C3'-endo lambda=66.8 d(C1'-C1')=10.60 d(N1-N9)=8.79 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.85]; O6(carbonyl)-N3(imino)[2.67]" bp_pars: [-2.48 -0.71 0.69 19.01 -4.43 -8.51] 1428 A.C1355 A.G1368 [C-G] WC 19-XIX cWW cW-W -162.3(anti) C3'-endo lambda=57.1; -177.7(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.54 d(N1-N9)=8.94 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.26]" bp_pars: [0.26 0.09 0.04 18.99 -12.93 4.95] 1429 A.U1356 A.G1367 [U-G] Wobble 28-XXVIII cWW cW-W -149.5(anti) C3'-endo lambda=71.4; 177.9(anti) C3'-endo lambda=48.0 d(C1'-C1')=10.26 d(N1-N9)=8.81 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.03]; N3(imino)-O6(carbonyl)[2.97]" bp_pars: [2.32 -0.50 -0.72 13.57 -24.95 1.24] 1430 A.A1357 A.U1366 [A-U] WC 20-XX cWW cW-W -157.3(anti) C3'-endo lambda=56.5; -169.7(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.48 d(N1-N9)=8.87 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [0.11 -0.06 0.39 5.41 -5.58 3.26] 1431 A.G1358 A.C1365 [G-C] WC 19-XIX cWW cW-W -169.6(anti) C3'-endo lambda=55.5; -161.6(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.81 d(N1-N9)=9.04 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [0.36 -0.11 0.08 0.84 -0.75 -2.69] 1432 A.C1359 A.G1364 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=55.4; -178.7(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.41 d(N1-N9)=8.68 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.71 -0.38 0.26 6.21 -1.36 1.68] 1433 A.U1377 A.C1379 [U+C] 00-n/a c.H c.+M -108.7(anti) C2'-endo lambda=111.6; -155.9(anti) C3'-endo lambda=28.8 d(C1'-C1')=8.97 d(N1-N9)=8.24 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.00]" bp_pars: [5.49 0.66 1.51 -31.00 2.49 -33.53] 1434 A.U1380 A.A1516 [U-A] 00-n/a cSW cm-W -160.2(anti) C3'-endo lambda=125.4; -111.3(anti) C2'-endo lambda=39.9 d(C1'-C1')=9.17 d(N1-N9)=8.92 d(C6-C8)=10.41 tor(N1-C1'-C1'-N9)=1.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.60]; O2(carbonyl)-N6(amino)[3.07]" bp_pars: [6.13 -0.35 -0.97 3.61 0.24 55.43] 1435 A.G1387 A.A1410 [G+A] 00-n/a tSW tm+W -145.5(anti) C3'-endo lambda=116.4; -168.7(anti) C4'-exo lambda=5.1 d(C1'-C1')=9.26 d(N1-N9)=8.57 d(C6-C8)=9.40 tor(N1-C1'-C1'-N9)=112.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.12]; N2(amino)-N1[3.24]; N3-N6(amino)[3.19]" bp_pars: [3.53 -3.98 -1.43 18.92 10.45 -61.71] 1436 A.A1388 A.G1409 [A+G] 00-n/a tWS tW+m -135.0(anti) C2'-endo lambda=8.3; -163.1(anti) C3'-endo lambda=117.2 d(C1'-C1')=9.53 d(N1-N9)=8.85 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-104.3 H-bonds[2]: "N1-N2(amino)[3.01]; N6(amino)-N3[3.17]" bp_pars: [-3.42 4.01 -0.04 -15.44 -2.09 66.54] 1437 A.C1389 A.G1412 [C-G] WC 19-XIX cWW cW-W 81.8(syn) C3'-endo lambda=50.6; -81.2(anti) C2'-endo lambda=58.4 d(C1'-C1')=10.35 d(N1-N9)=8.64 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.52]; N3-N1(imino)[2.69]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.43 -0.35 0.03 -3.07 -16.88 4.83] 1438 A.A1391 A.U1407 [A-U] WC 20-XX cWW cW-W -177.5(anti) C3'-endo lambda=47.5; -161.2(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.93 d(N1-N9)=9.07 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O4(carbonyl)[3.00]" bp_pars: [0.21 -0.02 0.63 5.57 -5.62 -3.90] 1439 A.U1392 A.A1406 [U-A] WC 20-XX cWW cW-W -158.8(anti) C3'-endo lambda=53.8; -165.5(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.68 d(N1-N9)=8.95 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.05]" bp_pars: [-0.23 -0.11 0.48 -1.57 -4.00 -0.56] 1440 A.C1393 A.G1405 [C-G] WC 19-XIX cWW cW-W -159.1(anti) C3'-endo lambda=55.9; -160.6(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.68 d(N1-N9)=8.92 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.17 -0.14 -0.18 7.33 -10.82 2.42] 1441 A.G1394 A.C1404 [G-C] WC 19-XIX cWW cW-W -174.5(anti) C3'-endo lambda=56.0; -165.9(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.73 d(N1-N9)=9.03 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.87]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [0.06 -0.10 -0.01 -2.74 -10.50 -1.87] 1442 A.G1395 A.C1403 [G-C] WC 19-XIX cWW cW-W -158.9(anti) C3'-endo lambda=52.8; -157.2(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.90 d(N1-N9)=9.15 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[4]: "N1(imino)-N3[3.08]; N2(amino)-O2(carbonyl)[2.94]; N2(amino)-N3[3.34]; O6(carbonyl)-N4(amino)[3.23]" bp_pars: [0.23 0.13 -0.53 -14.37 -13.52 2.65] 1443 A.U1396 A.G1402 [U-G] Wobble 28-XXVIII cWW cW-W -173.3(anti) C3'-endo lambda=62.2; -171.2(anti) C3'-endo lambda=42.3 d(C1'-C1')=10.80 d(N1-N9)=9.02 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.94]; N3(imino)-O6(carbonyl)[2.97]" bp_pars: [2.07 -0.37 0.26 -4.12 -11.26 -3.08] 1444 A.U1397 A.A1401 [U-A] 00-n/a t.H t.-M -154.8(anti) C3'-endo lambda=83.5; -143.3(anti) C3'-endo lambda=11.2 d(C1'-C1')=9.70 d(N1-N9)=8.24 d(C6-C8)=8.39 tor(N1-C1'-C1'-N9)=-120.8 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.60]" bp_pars: [6.67 -4.67 1.10 3.09 -14.60 -31.20] 1445 A.G1408 A.G1412 [G-G] 07-VII tWH tW-M -152.8(anti) C3'-endo lambda=27.3; -81.2(anti) C2'-endo lambda=28.3 d(C1'-C1')=11.06 d(N1-N9)=8.57 d(C6-C8)=7.32 tor(N1-C1'-C1'-N9)=-173.0 H-bonds[2]: "N1(imino)-N7[2.64]; N2(amino)-O6(carbonyl)[2.68]" bp_pars: [5.64 -0.78 -0.40 2.19 -2.53 -112.51] 1446 A.C1431 A.U1437 [C+U] 00-n/a tSW tm+W -132.7(anti) C2'-endo lambda=79.4; -161.7(anti) C3'-endo lambda=20.3 d(C1'-C1')=7.97 d(N1-N9)=6.61 d(C6-C8)=8.13 tor(N1-C1'-C1'-N9)=164.7 H-bonds[1]: "O2(carbonyl)-N3(imino)[2.60]" bp_pars: [-0.94 -3.73 1.21 -4.76 30.57 -111.88] 1447 A.C1467 A.G1601 [C-G] 00-n/a cSS cm-m -157.5(anti) C3'-endo lambda=144.5; -118.1(anti) C2'-endo lambda=110.2 d(C1'-C1')=4.58 d(N1-N9)=6.49 d(C6-C8)=8.75 tor(N1-C1'-C1'-N9)=87.9 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.96]" bp_pars: [2.40 7.99 1.38 -26.12 5.92 176.93] 1448 A.C1470 A.G1574 [C-G] WC 19-XIX cWW cW-W -145.5(anti) C3'-endo lambda=53.1; -74.0(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.64 d(N1-N9)=9.00 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [-0.00 -0.04 -0.02 13.54 -3.12 -0.88] 1449 A.A1471 A.G1474 [A-G] 00-n/a cWS cW-m 174.0(anti) C3'-endo lambda=89.0; -160.0(anti) C3'-endo lambda=144.7 d(C1'-C1')=5.15 d(N1-N9)=6.39 d(C6-C8)=8.71 tor(N1-C1'-C1'-N9)=30.9 H-bonds[2]: "N1-N2(amino)[2.89]; N3-O2'(hydroxyl)[2.81]" bp_pars: [-2.73 4.57 -1.76 43.50 19.45 131.97] 1450 A.A1471 A.U1538 [A-U] rHoogsteen 24-XXIV tHW tM-W 174.0(anti) C3'-endo lambda=15.9; -159.3(anti) C3'-endo lambda=33.8 d(C1'-C1')=9.90 d(N1-N9)=7.34 d(C6-C8)=6.46 tor(N1-C1'-C1'-N9)=-164.5 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.71]; N7-N3(imino)[2.93]" bp_pars: [-4.02 -1.97 -0.72 -5.95 -25.90 -92.14] 1451 A.C1472 A.G1536 [C+G] 00-n/a cHW cM+W -111.4(anti) C2'-endo lambda=20.0; 62.2(syn) C4'-exo lambda=29.5 d(C1'-C1')=13.42 d(N1-N9)=10.75 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-21.6 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.82 -5.66 0.04 -18.10 17.37 131.01] 1452 A.G1474 A.C1533 [G-C] WC 19-XIX cWW cW-W -160.0(anti) C3'-endo lambda=54.9; -153.9(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.68 d(N1-N9)=8.98 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[3.20]" bp_pars: [0.11 -0.10 1.14 10.24 -7.94 1.68] 1453 A.A1475 A.U1532 [A-U] WC 20-XX cWW cW-W -158.7(anti) C3'-endo lambda=53.0; -164.1(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.48 d(N1-N9)=8.69 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-16.3 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[2.52]" bp_pars: [-0.27 -0.38 0.31 12.48 -18.95 -6.67] 1454 A.C1476 A.G1531 [C-G] WC 19-XIX cWW cW-W -156.6(anti) C3'-endo lambda=52.3; -172.0(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.69 d(N1-N9)=8.99 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-18.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [-0.02 -0.05 -0.16 13.18 -29.54 2.35] 1455 A.G1477 A.C1530 [G-C] WC 19-XIX cWW cW-W -155.2(anti) C3'-endo lambda=52.9; -157.8(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.52 d(N1-N9)=8.81 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.56]; O6(carbonyl)-N4(amino)[3.13]" bp_pars: [-0.45 -0.20 0.20 0.39 -10.36 3.90] 1456 A.G1478 A.C1529 [G-C] WC 19-XIX cWW cW-W -170.7(anti) C2'-exo lambda=45.5; -163.6(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.61 d(N1-N9)=8.74 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "N1(imino)-N3[2.69]; N2(amino)-O2(carbonyl)[2.43]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.13 -0.29 -0.21 -3.49 -13.11 5.34] 1457 A.A1479 A.U1528 [A-U] WC 20-XX cWW cW-W -178.0(anti) C3'-endo lambda=57.4; -166.8(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.26 d(N1-N9)=8.67 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [-0.38 -0.29 0.17 -7.65 -19.87 1.19] 1458 A.G1480 A.C1527 [G-C] WC 19-XIX cWW cW-W -161.5(anti) C3'-endo lambda=49.7; -163.8(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.72 d(N1-N9)=8.89 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-16.9 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[3.15]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [0.13 -0.08 -0.40 -32.82 -27.24 -7.19] 1459 A.C1482 A.A1525 [C-A] CA_loop 25-XXV tWH tW-M -151.4(anti) C3'-endo lambda=26.7; -158.3(anti) C3'-endo lambda=8.9 d(C1'-C1')=10.98 d(N1-N9)=8.28 d(C6-C8)=7.33 tor(N1-C1'-C1'-N9)=159.1 H-bonds[3]: "O2(carbonyl)-N6(amino)[3.11]; N3-N6(amino)[3.07]; N4(amino)-N7[3.30]" bp_pars: [3.41 -0.73 -0.28 -4.38 -0.62 -88.20] 1460 A.G1484 A.C1591 [G+C] 00-n/a tWS tW+m -151.9(anti) C3'-endo lambda=43.9; -167.8(anti) C3'-endo lambda=113.8 d(C1'-C1')=8.66 d(N1-N9)=8.51 d(C6-C8)=10.34 tor(N1-C1'-C1'-N9)=162.4 H-bonds[2]: "N1(imino)-O2'(hydroxyl)[2.91]; N2(amino)-O2(carbonyl)[2.51]" bp_pars: [0.78 8.04 0.05 -9.27 -51.27 113.91] 1461 A.G1486 A.U1520 [G+U] 27-XXVII tWW tW+W 172.5(anti) C3'-endo lambda=14.5; -127.1(anti) C2'-endo lambda=41.9 d(C1'-C1')=11.73 d(N1-N9)=9.29 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=118.8 H-bonds[2]: "N1(imino)-O4(carbonyl)[3.02]; O6(carbonyl)-N3(imino)[2.63]" bp_pars: [0.24 -1.56 -0.25 8.67 -21.68 153.62] 1462 A.A1487 A.U1519 [A-U] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=47.8; -149.3(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.89 d(N1-N9)=9.04 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=6.5 H-bonds[2]: "N1-N3(imino)[3.04]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [-0.42 -0.00 0.04 -10.63 9.38 -2.75] 1463 A.G1488 A.C1495 [G-C] 00-n/a cSS tm-m -155.9(anti) C3'-endo lambda=101.8; -160.6(anti) C3'-endo lambda=118.5 d(C1'-C1')=4.27 d(N1-N9)=5.71 d(C6-C8)=7.81 tor(N1-C1'-C1'-N9)=106.8 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.51]" bp_pars: [2.14 -7.83 0.25 -33.34 -27.07 -170.92] 1464 A.G1488 A.C1518 [G-C] WC 19-XIX cWW cW-W -155.9(anti) C3'-endo lambda=51.4; -167.1(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.58 d(N1-N9)=8.80 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.33 -0.15 0.32 18.87 -5.71 1.73] 1465 A.C1494 A.G1513 [C-G] WC 19-XIX cWW cW-W -170.5(anti) C3'-endo lambda=53.2; -167.2(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.76 d(N1-N9)=8.94 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.70]" bp_pars: [0.15 -0.25 -0.28 -2.63 -8.56 -1.25] 1466 A.C1495 A.G1512 [C-G] WC 19-XIX cWW cW-W -160.6(anti) C3'-endo lambda=54.1; -160.4(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.75 d(N1-N9)=8.99 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [-0.02 -0.11 0.13 -4.99 -4.18 0.73] 1467 A.U1496 A.U1511 [U-U] 16-XVI cWW cW-W -163.6(anti) C3'-endo lambda=76.9; -161.9(anti) C3'-endo lambda=42.0 d(C1'-C1')=8.91 d(N1-N9)=7.49 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=-13.3 H-bonds[2]: "O2(carbonyl)-N3(imino)[3.02]; N3(imino)-O4(carbonyl)[3.02]" bp_pars: [2.78 -1.71 0.43 8.49 -9.02 11.80] 1468 A.U1497 A.U1510 [U-U] 00-n/a c.W c.-W 176.9(anti) C3'-endo lambda=14.7; -171.7(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.90 d(N1-N9)=8.64 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=1.1 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.71]" bp_pars: [-3.09 -1.30 -0.25 3.73 -4.54 -36.46] 1469 A.G1498 A.C1509 [G-C] WC 19-XIX cWW cW-W -170.0(anti) C3'-endo lambda=46.1; -159.2(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.87 d(N1-N9)=8.92 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[2.62]" bp_pars: [-0.23 -0.30 0.47 6.80 -4.83 -4.63] 1470 A.G1499 A.U1508 [G-U] Wobble 28-XXVIII cWW cW-W -167.8(anti) C3'-endo lambda=37.3; -159.8(anti) C3'-endo lambda=69.4 d(C1'-C1')=10.32 d(N1-N9)=8.66 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.62]; N2(amino)-O2(carbonyl)[3.27]; O6(carbonyl)-N3(imino)[2.75]" bp_pars: [-2.27 -0.63 -0.05 4.57 -11.83 3.02] 1471 A.C1500 A.G1507 [C-G] WC 19-XIX cWW cW-W -166.2(anti) C3'-endo lambda=53.9; -167.4(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.64 d(N1-N9)=8.90 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.12 -0.13 -0.34 10.45 -16.07 2.70] 1472 A.C1501 A.G1506 [C-G] WC 19-XIX cWW cW-W -166.0(anti) C3'-endo lambda=59.7; 179.0(anti) C2'-exo lambda=53.2 d(C1'-C1')=10.60 d(N1-N9)=8.98 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=6.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[3.10]; N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.86 -0.10 -0.26 5.61 1.66 0.96] 1473 A.G1502 A.A1505 [G-A] 00-n/a tSH tm-M -167.9(anti) C3'-endo lambda=91.1; -152.0(anti) C3'-endo lambda=6.9 d(C1'-C1')=9.52 d(N1-N9)=8.24 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-126.3 H-bonds[2]: "N2(amino)-N7[2.85]; N2(amino)-OP2[2.90]" bp_pars: [7.06 -5.09 0.31 13.73 5.37 -20.69] 1474 A.G1504 A.C1549 [G+C] 00-n/a tWS tW+m -152.7(anti) C3'-endo lambda=49.9; -166.1(anti) C3'-endo lambda=107.8 d(C1'-C1')=9.13 d(N1-N9)=8.98 d(C6-C8)=11.06 tor(N1-C1'-C1'-N9)=147.9 H-bonds[2]: "N1(imino)-O2'(hydroxyl)[3.34]; N2(amino)-O2(carbonyl)[2.69]" bp_pars: [0.76 7.60 -1.47 20.91 -35.43 128.91] 1475 A.G1504 A.C1563 [G-C] 00-n/a cSS cm-m -152.7(anti) C3'-endo lambda=98.6; -159.6(anti) C3'-endo lambda=155.5 d(C1'-C1')=5.45 d(N1-N9)=7.17 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-80.5 H-bonds[4]: "O2'(hydroxyl)-O3'[2.92]; O2'(hydroxyl)-O2'(hydroxyl)[2.71]; N2(amino)-O2(carbonyl)[2.81]; N3-O2'(hydroxyl)[2.72]" bp_pars: [-2.69 7.84 0.88 13.47 -26.51 164.28] 1476 A.A1505 A.G1562 [A-G] 00-n/a cS. cm-. -152.0(anti) C3'-endo lambda=162.1; -169.5(anti) C3'-endo lambda=104.9 d(C1'-C1')=5.55 d(N1-N9)=7.45 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-74.8 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[3.07]; O2'(hydroxyl)-N3[3.13]; N3-N2(amino)[3.79]" bp_pars: [2.82 8.66 1.22 -6.72 -24.82 170.94] 1477 A.G1512 A.C1518 [G-C] 00-n/a cSS cm-m -160.4(anti) C3'-endo lambda=107.0; -167.1(anti) C3'-endo lambda=159.4 d(C1'-C1')=4.27 d(N1-N9)=6.21 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=64.3 H-bonds[3]: "O2'(hydroxyl)-O4'[2.55]; N2(amino)-O2(carbonyl)[2.94]; N3-O2'(hydroxyl)[2.76]" bp_pars: [-2.29 8.10 -1.06 32.48 13.44 178.84] 1478 A.A1524 A.G1607 [A+G] 00-n/a tWS tW+m -148.9(anti) C3'-endo lambda=44.9; -173.2(anti) C3'-endo lambda=100.9 d(C1'-C1')=10.22 d(N1-N9)=9.70 d(C6-C8)=11.34 tor(N1-C1'-C1'-N9)=119.1 H-bonds[1]: "N1-N2(amino)[2.88]" bp_pars: [-2.44 4.99 -0.28 28.92 -51.04 114.58] 1479 A.A1526 A.G1588 [A-G] 00-n/a cS. cm-. -159.4(anti) C3'-endo lambda=140.5; -173.6(anti) C3'-endo lambda=97.7 d(C1'-C1')=7.29 d(N1-N9)=8.68 d(C6-C8)=11.19 tor(N1-C1'-C1'-N9)=-51.5 H-bonds[1]: "N3-N2(amino)[3.60]" bp_pars: [1.91 7.46 1.73 -37.63 -37.95 136.84] 1480 A.G1540 A.C1571 [G-C] WC 19-XIX cWW cW-W 166.4(anti) C3'-endo lambda=53.7; -157.5(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.73 d(N1-N9)=8.99 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.02 0.02 -0.15 -24.25 -11.39 -2.42] 1481 A.G1541 A.A1570 [G-A] Sheared 11-XI tSH cm-M -154.7(anti) C3'-endo lambda=98.1; -163.5(anti) C3'-endo lambda=8.5 d(C1'-C1')=9.53 d(N1-N9)=8.38 d(C6-C8)=8.78 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.85]; N2(amino)-N7[2.85]; N3-N6(amino)[3.05]" bp_pars: [6.75 -4.17 0.48 -11.37 1.47 -5.46] 1482 A.G1542 A.A1569 [G-A] 11-XI tSH tm-M -108.5(anti) C2'-endo lambda=94.8; 176.8(anti) C3'-endo lambda=6.4 d(C1'-C1')=9.02 d(N1-N9)=7.82 d(C6-C8)=8.10 tor(N1-C1'-C1'-N9)=-94.1 H-bonds[4]: "O4'-N6(amino)[3.13]; N1(imino)-OP2[3.53]; N2(amino)-N7[2.64]; N3-N6(amino)[3.34]" bp_pars: [6.34 -4.92 -0.03 22.55 31.15 -9.70] 1483 A.A1543 A.C1568 [A-C] 00-n/a tHS cM-m -175.0(anti) C3'-endo lambda=20.0; -96.0(anti) C1'-exo lambda=100.6 d(C1'-C1')=8.94 d(N1-N9)=7.91 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-29.1 H-bonds[2]: "N6(amino)-O4'[3.19]; N6(amino)-O2(carbonyl)[3.18]" bp_pars: [-6.39 -4.47 1.64 -28.16 16.61 15.54] 1484 A.U1544 A.U1567 [U-U] 16-XVI cWW cW-W -173.1(anti) C3'-endo lambda=45.3; -161.8(anti) C3'-endo lambda=76.6 d(C1'-C1')=8.46 d(N1-N9)=7.09 d(C6-C8)=8.47 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.78]; O4(carbonyl)-N3(imino)[2.92]" bp_pars: [-2.26 -1.77 0.11 -8.37 -5.78 16.64] 1485 A.A1545 A.U1566 [A-U] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=60.7; -162.7(anti) C3'-endo lambda=62.8 d(C1'-C1')=10.00 d(N1-N9)=8.60 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=3.4 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[2.80]" bp_pars: [-0.42 -0.36 -0.92 -12.70 -9.31 1.98] 1486 A.G1546 A.C1565 [G-C] WC 19-XIX cWW cW-W -161.6(anti) C3'-endo lambda=47.4; -157.0(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.61 d(N1-N9)=8.83 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.73]" bp_pars: [-0.80 -0.34 -0.31 -9.42 -1.35 -1.99] 1487 A.A1547 A.U1564 [A-U] WC 20-XX cWW cW-W -159.5(anti) C3'-endo lambda=56.9; -158.6(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.19 d(N1-N9)=8.64 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=5.4 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[3.17]" bp_pars: [-0.61 -0.19 -0.06 2.48 6.15 7.31] 1488 A.G1548 A.C1563 [G-C] WC 19-XIX cWW cW-W 178.5(anti) C3'-endo lambda=52.5; -159.6(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.66 d(N1-N9)=8.97 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.60 -0.18 -0.53 -10.08 -14.21 0.02] 1489 A.C1549 A.G1562 [C-G] WC 19-XIX cWW cW-W -166.1(anti) C3'-endo lambda=53.9; -169.5(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.72 d(N1-N9)=9.00 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [-0.36 -0.16 -0.04 -3.65 -10.24 -1.70] 1490 A.A1550 A.U1561 [A-U] WC 20-XX cWW cW-W -178.4(anti) C3'-endo lambda=57.7; -169.5(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.81 d(N1-N9)=9.10 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[2]: "N1-N3(imino)[3.03]; N6(amino)-O4(carbonyl)[3.22]" bp_pars: [0.92 0.05 -0.09 -7.71 -9.60 -1.66] 1491 A.U1551 A.U1560 [U+U] 00-n/a cW. cW+. -163.6(anti) C3'-endo lambda=58.0; 9.3(...) C3'-endo lambda=21.4 d(C1'-C1')=10.48 d(N1-N9)=8.35 d(C6-C8)=8.38 tor(N1-C1'-C1'-N9)=14.8 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.65]" bp_pars: [0.12 2.35 -0.14 -8.48 2.80 -102.25] 1492 A.U1552 A.A1556 [U-A] rHoogsteen 24-XXIV tWH tW-M -149.4(anti) C3'-endo lambda=35.2; -96.6(anti) C1'-exo lambda=17.2 d(C1'-C1')=9.79 d(N1-N9)=7.32 d(C6-C8)=6.42 tor(N1-C1'-C1'-N9)=-176.8 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.01]; N3(imino)-N7[2.99]" bp_pars: [4.16 -1.88 0.28 0.52 10.55 -95.96] 1493 A.U1552 A.A1597 [U-A] 00-n/a ... c... -149.4(anti) C3'-endo lambda=139.4; -162.6(anti) C3'-endo lambda=96.5 d(C1'-C1')=5.76 d(N1-N9)=7.11 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-47.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.44]; O2'(hydroxyl)-N3[2.87]" bp_pars: [2.06 5.31 -1.55 6.77 -8.12 134.42] 1494 A.A1556 A.A1597 [A+A] 00-n/a t.W t.+W -96.6(anti) C1'-exo lambda=13.5; -162.6(anti) C3'-endo lambda=55.2 d(C1'-C1')=13.00 d(N1-N9)=10.83 d(C6-C8)=11.03 tor(N1-C1'-C1'-N9)=110.9 H-bonds[1]: "N6(amino)-N1[3.22]" bp_pars: [-1.97 -1.27 2.46 -8.01 -15.00 128.68] 1495 A.A1556 A.U1598 [A+U] 00-n/a tWS tW+m -96.6(anti) C1'-exo lambda=11.4; -156.5(anti) C3'-endo lambda=101.3 d(C1'-C1')=10.14 d(N1-N9)=9.12 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-96.9 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.00]" bp_pars: [-3.27 3.38 -0.53 -24.62 -12.73 73.25] 1496 A.U1582 A.U1613 [U+U] 13-XIII tWW tW+W -83.0(anti) C2'-endo lambda=45.6; -164.4(anti) C3'-endo lambda=46.6 d(C1'-C1')=8.51 d(N1-N9)=6.80 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=158.8 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.81]; N3(imino)-O2(carbonyl)[2.79]" bp_pars: [2.28 3.54 -0.03 18.89 -2.44 178.80] 1497 A.A1583 A.U1612 [A+U] 00-n/a ... c... -132.1(anti) C2'-endo lambda=12.1; -175.9(anti) C3'-endo lambda=31.0 d(C1'-C1')=12.28 d(N1-N9)=9.63 d(C6-C8)=7.80 tor(N1-C1'-C1'-N9)=-71.6 H-bonds[1]: "N6(amino)-OP2[3.21]" bp_pars: [-5.45 6.63 1.58 -18.92 -10.21 -142.57] 1498 A.A1583 A.U1613 [A+U] 00-n/a tH. cM+. -132.1(anti) C2'-endo lambda=16.8; -164.4(anti) C3'-endo lambda=16.5 d(C1'-C1')=12.16 d(N1-N9)=9.36 d(C6-C8)=8.12 tor(N1-C1'-C1'-N9)=-61.3 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.99]" bp_pars: [3.74 -5.31 -1.72 15.39 7.93 151.96] 1499 A.G1584 A.U1585 [G+U] Platform 00-n/a cSH cm+M -90.2(anti) C2'-endo lambda=148.6; -174.4(anti) C3'-endo lambda=50.7 d(C1'-C1')=6.57 d(N1-N9)=6.91 d(C6-C8)=6.84 tor(N1-C1'-C1'-N9)=21.3 H-bonds[2]: "O2'(hydroxyl)-OP2[2.90]; N2(amino)-O4(carbonyl)[3.23]" bp_pars: [8.19 1.43 -0.36 0.71 12.51 17.78] 1500 A.U1585 A.A1611 [U-A] rHoogsteen 24-XXIV tWH tW-M -174.4(anti) C3'-endo lambda=29.1; 179.3(anti) C2'-exo lambda=21.8 d(C1'-C1')=9.37 d(N1-N9)=6.83 d(C6-C8)=5.86 tor(N1-C1'-C1'-N9)=-175.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.01]; N3(imino)-N7[2.62]" bp_pars: [4.14 -2.19 -0.67 3.36 -19.98 -103.08] 1501 A.A1586 A.G1610 [A-G] Sheared 11-XI tHS cM-m -166.5(anti) C3'-endo lambda=5.3; -162.9(anti) C3'-endo lambda=97.0 d(C1'-C1')=9.40 d(N1-N9)=8.23 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.04]; N6(amino)-N3[3.14]; N7-N2(amino)[2.87]" bp_pars: [-6.80 -4.53 -0.38 -3.59 7.53 -6.46] 1502 A.A1587 A.U1609 [A-U] WC 20-XX cWW cW-W -169.2(anti) C3'-endo lambda=51.9; -158.6(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.69 d(N1-N9)=9.01 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [-0.07 0.01 -0.14 5.46 0.16 -1.96] 1503 A.G1588 A.U1608 [G-U] 00-n/a cWW cW-W -173.6(anti) C3'-endo lambda=53.8; -167.9(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.59 d(N1-N9)=8.78 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[3]: "N1(imino)*N3(imino)[2.74]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)*O4(carbonyl)[2.54]" bp_pars: [0.16 -0.37 -0.01 -3.91 -14.43 -5.03] 1504 A.C1589 A.G1607 [C-G] WC 19-XIX cWW cW-W -161.1(anti) C3'-endo lambda=57.8; -173.2(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.46 d(N1-N9)=8.79 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.68 -0.29 0.07 -7.44 -12.74 0.88] 1505 A.G1590 A.C1606 [G-C] WC 19-XIX cWW cW-W -173.8(anti) C3'-endo lambda=53.4; -170.9(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.67 d(N1-N9)=8.99 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.05 -0.08 0.36 6.79 -5.22 -1.05] 1506 A.C1591 A.G1605 [C-G] WC 19-XIX cWW cW-W -167.8(anti) C3'-endo lambda=55.7; -174.4(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.64 d(N1-N9)=8.90 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.41 -0.23 0.50 -1.65 -8.57 -0.27] 1507 A.A1592 A.U1604 [A-U] WC 20-XX cWW cW-W -158.5(anti) C3'-endo lambda=50.2; -156.9(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.93 d(N1-N9)=9.06 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-19.6 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [-0.22 -0.01 0.19 11.75 -18.19 -4.32] 1508 A.A1593 A.U1603 [A-U] WC 20-XX cWW cW-W -163.1(anti) C3'-endo lambda=55.7; -163.6(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.58 d(N1-N9)=8.82 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-17.8 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.18 -0.13 0.09 -7.85 -18.43 2.60] 1509 A.G1594 A.C1602 [G-C] WC 19-XIX cWW cW-W -146.2(anti) C3'-endo lambda=48.1; -160.7(anti) C3'-endo lambda=49.9 d(C1'-C1')=10.92 d(N1-N9)=8.98 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.59]" bp_pars: [0.12 -0.25 -0.10 -5.13 -10.07 -5.99] 1510 A.U1595 A.A1600 [U+A] 00-n/a tWW tW+W -118.2(anti) C4'-exo lambda=40.5; 104.6(syn) C2'-endo lambda=41.0 d(C1'-C1')=10.03 d(N1-N9)=8.04 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=-153.5 H-bonds[1]: "N3(imino)-N1[2.85]" bp_pars: [0.64 2.19 -1.45 3.74 26.24 161.48] 1511 A.U1617 A.C1619 [U+C] 00-n/a cSH cm+M -160.8(anti) C3'-endo lambda=117.7; -146.7(anti) C3'-endo lambda=29.9 d(C1'-C1')=9.07 d(N1-N9)=8.48 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=-17.9 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.98]" bp_pars: [5.89 0.29 2.22 -57.28 9.38 -30.16] 1512 A.G1629 A.A1765 [G-A] 00-n/a c.S c.-m -148.7(anti) C3'-endo lambda=99.4; -42.9(...) C2'-endo lambda=157.7 d(C1'-C1')=6.12 d(N1-N9)=7.76 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=27.0 H-bonds[2]: "O2'(hydroxyl)-O5'[2.74]; N2(amino)-N3[3.02]" bp_pars: [-2.45 7.09 -1.39 -23.07 16.96 145.21] 1513 A.C1636 A.G1767 [C-G] WC 19-XIX cWW cW-W -116.4(anti) C2'-endo lambda=56.9; -88.3(anti) C2'-endo lambda=56.9 d(C1'-C1')=10.29 d(N1-N9)=8.71 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.45 -0.17 -0.46 23.75 -8.59 -0.49] 1514 A.G1638 A.C1764 [G-C] WC 19-XIX cWW cW-W -178.5(anti) C3'-endo lambda=51.7; -158.8(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.72 d(N1-N9)=9.05 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=1.1 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[3.07]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.46 -0.06 -0.36 -4.34 -7.84 -0.77] 1515 A.C1639 A.A1763 [C-A] 00-n/a cWW cW-W -174.5(anti) C3'-endo lambda=79.5; -170.0(anti) C3'-endo lambda=47.2 d(C1'-C1')=9.92 d(N1-N9)=8.68 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "O2(carbonyl)*N1[2.63]; N3-N6(amino)[3.44]" bp_pars: [2.35 0.00 -0.15 4.25 -15.63 22.44] 1516 A.C1640 A.A1762 [C-A] 00-n/a cSW cm-W -160.0(anti) C3'-endo lambda=114.3; -178.4(anti) C3'-endo lambda=32.8 d(C1'-C1')=9.42 d(N1-N9)=8.81 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[2]: "O2'(hydroxyl)-N1[2.80]; O2(carbonyl)-N6(amino)[2.58]" bp_pars: [6.30 -1.51 -0.71 1.97 -10.24 40.44] 1517 A.C1641 A.G1760 [C-G] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=52.3; -175.9(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.85 d(N1-N9)=9.12 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[3.00]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [-0.14 0.05 0.15 -8.98 -0.43 0.78] 1518 A.G1642 A.C1759 [G-C] WC 19-XIX cWW cW-W -160.5(anti) C3'-endo lambda=55.2; -166.8(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.80 d(N1-N9)=9.06 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=0.0 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[3.09]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.12 -0.02 0.38 16.64 -0.38 -4.96] 1519 A.U1643 A.U1758 [U-U] 00-n/a cWW cW-W -162.9(anti) C3'-endo lambda=33.5; -155.7(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.57 d(N1-N9)=8.59 d(C6-C8)=9.09 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.95]" bp_pars: [-2.41 -0.97 -0.59 22.15 -15.02 -26.59] 1520 A.U1643 A.G1780 [U-G] 00-n/a cWW cW-W -162.9(anti) C3'-endo lambda=113.5; -169.6(anti) C3'-endo lambda=97.6 d(C1'-C1')=7.14 d(N1-N9)=7.97 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=-41.2 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.94]" bp_pars: [0.01 4.82 2.37 -49.04 -37.84 105.12] 1521 A.C1644 A.G1757 [C-G] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=57.3; -178.5(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.71 d(N1-N9)=8.97 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.18 -0.10 0.07 2.65 -21.18 2.62] 1522 A.G1645 A.A1756 [G-A] Imino 08-VIII cWW cW-W -160.3(anti) C3'-endo lambda=53.3; -170.1(anti) C2'-exo lambda=49.1 d(C1'-C1')=12.07 d(N1-N9)=10.22 d(C6-C8)=10.67 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[2]: "N1(imino)-N1[2.73]; O6(carbonyl)-N6(amino)[2.69]" bp_pars: [0.35 1.24 -0.70 -29.96 -13.19 -13.68] 1523 A.C1646 A.A1754 [C+A] 26-XXVI tWW tW+W -167.1(anti) C3'-endo lambda=31.4; -120.3(anti) C2'-endo lambda=30.7 d(C1'-C1')=12.21 d(N1-N9)=9.76 d(C6-C8)=10.27 tor(N1-C1'-C1'-N9)=114.3 H-bonds[2]: "N3-N6(amino)[3.47]; N4(amino)-N1[3.15]" bp_pars: [0.31 0.40 0.06 -34.55 3.39 -175.67] 1524 A.U1647 A.A1753 [U-A] WC 20-XX cWW cW-W -157.9(anti) C3'-endo lambda=59.8; -152.2(anti) C3'-endo lambda=61.9 d(C1'-C1')=9.99 d(N1-N9)=8.56 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[2]: "N3(imino)-N1[2.74]; O4(carbonyl)-N6(amino)[3.06]" bp_pars: [-0.08 -0.12 0.28 -13.34 -14.54 8.87] 1525 A.A1648 A.U1752 [A-U] WC 20-XX cWW cW-W -156.7(anti) C3'-endo lambda=53.4; -162.5(anti) C3'-endo lambda=62.7 d(C1'-C1')=10.17 d(N1-N9)=8.63 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [-0.40 -0.18 0.45 -3.56 -4.11 7.34] 1526 A.G1649 A.C1751 [G-C] WC 19-XIX cWW cW-W -159.1(anti) C3'-endo lambda=52.4; -160.7(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.66 d(N1-N9)=8.92 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [0.01 -0.17 0.09 -1.94 -9.83 -0.32] 1527 A.U1650 A.A1750 [U-A] WC 20-XX cWW cW-W -164.9(anti) C3'-endo lambda=47.9; -170.5(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.94 d(N1-N9)=9.05 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [-0.48 -0.09 0.08 6.50 -1.72 -6.97] 1528 A.A1651 A.A1749 [A-A] 00-n/a cWW cW-W -169.8(anti) C3'-endo lambda=48.4; -156.6(anti) C3'-endo lambda=64.0 d(C1'-C1')=12.11 d(N1-N9)=10.50 d(C6-C8)=11.21 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[1]: "N6(amino)-N1[2.81]" bp_pars: [-2.15 1.42 -0.00 21.77 -8.78 -2.47] 1529 A.C1652 A.G1748 [C-G] WC 19-XIX cWW cW-W -167.3(anti) C3'-endo lambda=51.8; -164.4(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.66 d(N1-N9)=8.88 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.18 -0.09 -0.29 18.40 -17.80 0.89] 1530 A.C1653 A.G1747 [C-G] WC 19-XIX cWW cW-W -158.9(anti) C3'-endo lambda=57.3; -174.1(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.39 d(N1-N9)=8.78 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.60 -0.23 -0.10 5.45 -13.96 4.73] 1531 A.G1654 A.A1746 [G-A] 00-n/a tSH cm-M -154.3(anti) C3'-endo lambda=93.2; -149.7(anti) C3'-endo lambda=2.3 d(C1'-C1')=9.51 d(N1-N9)=8.25 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=31.6 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.83]; N2(amino)-N7[3.02]; N2(amino)-OP2[3.40]" bp_pars: [6.97 -4.87 -0.20 -7.33 -18.32 -10.48] 1532 A.A1655 A.G1745 [A-G] Sheared 11-XI tHS cM-m -142.8(anti) C3'-endo lambda=2.0; -160.2(anti) C3'-endo lambda=92.4 d(C1'-C1')=9.39 d(N1-N9)=8.10 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=66.6 H-bonds[4]: "N6(amino)-O2'(hydroxyl)[2.79]; N6(amino)-N3[3.37]; N7-N2(amino)[2.69]; OP2-N2(amino)[3.13]" bp_pars: [-6.73 -4.84 0.20 9.26 -2.79 -14.01] 1533 A.A1655 A.A2291 [A+A] 00-n/a ... t... -142.8(anti) C3'-endo lambda=54.0; -158.2(anti) C3'-endo lambda=100.3 d(C1'-C1')=8.44 d(N1-N9)=8.26 d(C6-C8)=10.46 tor(N1-C1'-C1'-N9)=167.6 H-bonds[1]: "N1-O2'(hydroxyl)[2.57]" bp_pars: [1.86 7.56 -0.22 6.35 -8.64 138.13] 1534 A.U1656 A.A1744 [U-A] WC 20-XX cWW cW-W -160.0(anti) C3'-endo lambda=62.8; -164.5(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.12 d(N1-N9)=8.68 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=1.2 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [0.06 -0.08 -0.50 14.62 -4.94 5.17] 1535 A.U1657 A.G2124 [U-G] 00-n/a cWS cW-m 166.9(anti) C3'-endo lambda=31.1; -175.5(anti) C3'-endo lambda=105.4 d(C1'-C1')=9.60 d(N1-N9)=8.78 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-58.4 H-bonds[1]: "O4(carbonyl)-N2(amino)[2.98]" bp_pars: [-6.25 -1.74 1.95 -0.65 -51.17 35.45] 1536 A.G1658 A.U1743 [G-U] Wobble 28-XXVIII cWW cW-W 179.8(anti) C3'-endo lambda=42.2; -163.3(anti) C3'-endo lambda=71.8 d(C1'-C1')=10.16 d(N1-N9)=8.61 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=2.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.60]; O6(carbonyl)-N3(imino)[2.65]" bp_pars: [-2.75 -0.78 -0.33 -4.94 -4.40 4.28] 1537 A.A1659 A.U1742 [A-U] WC 20-XX cWW cW-W -175.3(anti) C3'-endo lambda=54.2; -167.8(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.53 d(N1-N9)=8.94 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[3.09]; N6(amino)-O4(carbonyl)[3.29]" bp_pars: [-0.57 0.01 0.16 -4.95 -8.04 2.16] 1538 A.A1660 A.U1741 [A-U] WC 20-XX cWW cW-W -161.4(anti) C3'-endo lambda=56.7; -158.9(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [0.02 -0.17 0.07 0.32 -14.29 2.35] 1539 A.U1661 A.A1740 [U-A] WC 20-XX cWW cW-W -157.5(anti) C3'-endo lambda=60.8; -160.4(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.41 d(N1-N9)=8.87 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-12.9 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[3.33]" bp_pars: [0.19 0.02 0.16 1.35 -14.71 6.68] 1540 A.G1662 A.C1739 [G-C] WC 19-XIX cWW cW-W -164.6(anti) C3'-endo lambda=54.6; -159.0(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.54 d(N1-N9)=8.84 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "N1(imino)-N3[2.69]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.69]" bp_pars: [0.24 -0.29 0.07 -1.34 -14.20 -0.78] 1541 A.G1663 A.U1738 [G-U] Wobble 28-XXVIII cWW cW-W -163.7(anti) C3'-endo lambda=42.9; -159.1(anti) C3'-endo lambda=65.9 d(C1'-C1')=10.42 d(N1-N9)=8.74 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.78]; O6(carbonyl)-N3(imino)[2.69]" bp_pars: [-2.31 -0.70 0.09 0.28 -12.81 -4.86] 1542 A.C1664 A.G1737 [C-G] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=52.4; -169.4(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.49 d(N1-N9)=8.84 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [0.02 -0.15 0.16 6.47 -7.58 2.88] 1543 A.U1665 A.G1736 [U-G] Wobble 28-XXVIII cWW cW-W -159.9(anti) C2'-exo lambda=71.9; 179.4(anti) C3'-endo lambda=43.4 d(C1'-C1')=10.12 d(N1-N9)=8.61 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.65]; O2(carbonyl)-N2(amino)[3.28]; N3(imino)-O6(carbonyl)[2.84]" bp_pars: [2.20 -0.62 -0.35 5.31 -9.66 3.26] 1544 A.U1666 A.U1735 [U-U] 00-n/a cWW cW-W -165.0(anti) C3'-endo lambda=31.8; -158.2(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.51 d(N1-N9)=8.47 d(C6-C8)=8.98 tor(N1-C1'-C1'-N9)=2.1 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.72]" bp_pars: [-2.63 -1.28 0.00 4.64 -5.73 -25.90] 1545 A.A1667 A.U1734 [A-U] WC 20-XX cWW cW-W -165.5(anti) C3'-endo lambda=55.6; -159.4(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.23 d(N1-N9)=8.66 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [-0.41 -0.22 0.30 7.14 -4.93 3.10] 1546 A.G1668 A.C1733 [G-C] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=54.3; -158.7(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.59 d(N1-N9)=8.85 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.21 -0.21 -0.15 -0.65 -16.02 3.15] 1547 A.U1669 A.A1732 [U-A] WC 20-XX cWW cW-W -159.5(anti) C3'-endo lambda=55.9; -165.7(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.34 d(N1-N9)=8.74 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [-0.12 -0.20 -0.49 -1.40 -18.72 5.00] 1548 A.G1670 A.A1731 [G-A] Sheared 11-XI tSH cm-M -142.0(anti) C3'-endo lambda=94.0; -178.8(anti) C3'-endo lambda=8.5 d(C1'-C1')=9.43 d(N1-N9)=8.17 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-32.5 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.03]; N2(amino)-N7[2.78]; N3-N6(amino)[2.99]" bp_pars: [6.62 -4.29 0.00 4.55 -12.45 -2.85] 1549 A.A1671 A.A1730 [A-A] 00-n/a tHS cM-m -161.7(anti) C3'-endo lambda=10.0; -167.2(anti) C3'-endo lambda=97.7 d(C1'-C1')=9.63 d(N1-N9)=8.47 d(C6-C8)=8.94 tor(N1-C1'-C1'-N9)=-28.4 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[2.97]; N6(amino)-N3[2.75]" bp_pars: [-6.54 -3.66 0.44 4.91 -2.64 -1.49] 1550 A.G1672 A.C1729 [G-C] WC 19-XIX cWW cW-W -148.5(anti) C3'-endo lambda=46.7; -167.4(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.71 d(N1-N9)=8.89 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-17.0 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[3.01]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.55 -0.17 0.45 14.70 -22.63 -1.37] 1551 A.G1673 A.A1728 [G-A] Imino 08-VIII cWW cW-W -161.5(anti) C3'-endo lambda=41.9; -165.3(anti) C3'-endo lambda=51.7 d(C1'-C1')=12.62 d(N1-N9)=10.62 d(C6-C8)=11.04 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[2]: "N1(imino)-N1[2.80]; O6(carbonyl)-N6(amino)[2.83]" bp_pars: [0.15 1.38 -0.27 14.10 -29.17 -15.94] 1552 A.C1674 A.G1727 [C-G] WC 19-XIX cWW cW-W -160.0(anti) C3'-endo lambda=53.3; -170.7(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.69 d(N1-N9)=8.95 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-15.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [-0.01 -0.10 0.06 16.10 -22.49 -0.74] 1553 A.C1675 A.G1726 [C-G] WC 19-XIX cWW cW-W -170.7(anti) C3'-endo lambda=56.9; -168.6(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.49 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.51 -0.21 0.15 10.14 -9.12 1.37] 1554 A.U1676 A.U1725 [U-U] 16-XVI cWW cW-W -161.6(anti) C3'-endo lambda=76.1; -166.9(anti) C3'-endo lambda=44.5 d(C1'-C1')=8.56 d(N1-N9)=7.16 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.91]; N3(imino)-O4(carbonyl)[2.85]" bp_pars: [2.29 -1.79 0.12 14.99 -15.14 12.04] 1555 A.C1677 A.U1724 [C-U] 00-n/a cWW cW-W -161.7(anti) C3'-endo lambda=35.6; -159.8(anti) C3'-endo lambda=90.0 d(C1'-C1')=9.43 d(N1-N9)=8.25 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.00]" bp_pars: [-4.48 -1.56 -0.54 -7.45 -11.16 19.95] 1556 A.A1678 A.U1723 [A-U] WC 20-XX cWW cW-W 176.1(anti) C3'-endo lambda=55.0; -167.2(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.26 d(N1-N9)=8.65 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [-0.06 -0.21 -0.55 -17.12 -11.51 2.85] 1557 A.G1679 A.A1722 [G-A] Sheared 11-XI tSH cm-M -149.1(anti) C3'-endo lambda=96.2; -161.4(anti) C3'-endo lambda=12.4 d(C1'-C1')=9.67 d(N1-N9)=8.49 d(C6-C8)=8.93 tor(N1-C1'-C1'-N9)=30.5 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.96]; N2(amino)-N7[2.86]; N3-N6(amino)[3.21]" bp_pars: [6.86 -4.09 -0.30 -12.57 1.88 -4.69] 1558 A.G1680 A.A1721 [G-A] Sheared 11-XI tSH cm-M -104.5(anti) C2'-endo lambda=98.7; -172.5(anti) C3'-endo lambda=8.2 d(C1'-C1')=9.05 d(N1-N9)=7.93 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "O4'-N6(amino)[3.29]; N2(amino)-N7[3.05]; N3-N6(amino)[2.94]" bp_pars: [6.49 -4.46 0.24 21.61 18.43 4.10] 1559 A.A1681 A.G1720 [A+G] 00-n/a ... t... 22.4(...) C4'-exo lambda=17.8; -155.0(anti) C3'-endo lambda=98.6 d(C1'-C1')=9.51 d(N1-N9)=8.55 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=172.4 H-bonds[2]: "N1*N3[2.89]; N6(amino)-O2'(hydroxyl)[2.70]" bp_pars: [-1.33 5.12 -0.27 11.41 11.16 94.55] 1560 A.U1682 A.A1719 [U-A] WC 20-XX cWW cW-W -176.2(anti) C2'-exo lambda=53.5; -163.1(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.51 d(N1-N9)=8.87 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N3(imino)-N1[2.95]; O4(carbonyl)-N6(amino)[3.35]" bp_pars: [-0.32 0.09 0.28 -9.56 -7.05 7.67] 1561 A.C1683 A.G1718 [C-G] WC 19-XIX cWW cW-W -177.6(anti) C3'-endo lambda=59.2; -176.5(anti) C3'-endo lambda=49.9 d(C1'-C1')=10.25 d(N1-N9)=8.53 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[4]: "O2(carbonyl)-N1(imino)[2.71]; O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [1.23 -0.61 0.06 -0.13 -2.82 2.47] 1562 A.U1684 A.G1717 [U-G] 00-n/a cWW cW-W -178.1(anti) C3'-endo lambda=75.4; -176.8(anti) C3'-endo lambda=42.8 d(C1'-C1')=10.26 d(N1-N9)=8.82 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.71]; N3(imino)-O6(carbonyl)[2.98]" bp_pars: [3.30 -0.71 0.04 -6.32 -2.29 6.31] 1563 A.G1685 A.C1716 [G-C] 00-n/a cWW cW-W -165.9(anti) C3'-endo lambda=49.0; -110.2(anti) C2'-endo lambda=40.8 d(C1'-C1')=11.25 d(N1-N9)=9.18 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=19.1 H-bonds[2]: "N1(imino)-N3[3.01]; O6(carbonyl)-N4(amino)[2.38]" bp_pars: [1.06 -0.22 -0.91 -15.34 7.00 -23.17] 1564 A.C1686 A.G1715 [C-G] WC 19-XIX cWW cW-W -164.8(anti) C3'-endo lambda=58.1; 151.9(...) C3'-endo lambda=36.5 d(C1'-C1')=10.96 d(N1-N9)=8.99 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[3]: "O2(carbonyl)-N1(imino)[3.08]; N3*O6(carbonyl)[2.78]; N4(amino)-O6(carbonyl)[3.23]" bp_pars: [1.88 -0.47 0.05 10.02 -2.72 -8.71] 1565 A.C1686 A.C1716 [C-C] 00-n/a cWW cW-W -164.8(anti) C3'-endo lambda=80.5; -110.2(anti) C2'-endo lambda=45.1 d(C1'-C1')=8.68 d(N1-N9)=7.40 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[1]: "N3-N4(amino)[3.33]" bp_pars: [2.68 -2.15 2.33 -7.81 10.94 18.93] 1566 A.U1687 A.A1714 [U-A] WC 20-XX cWW cW-W -159.8(anti) C3'-endo lambda=67.1; -161.1(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.16 d(N1-N9)=8.69 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "O2(carbonyl)*N1[2.89]; N3(imino)-N1[3.09]" bp_pars: [1.26 -0.21 -0.50 1.37 -11.04 8.84] 1567 A.U1688 A.G1713 [U-G] 00-n/a cWW cW-W -162.1(anti) C3'-endo lambda=69.6; -161.9(anti) C3'-endo lambda=51.3 d(C1'-C1')=9.96 d(N1-N9)=8.52 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.72]; O2(carbonyl)-N2(amino)[2.49]; N3(imino)-O6(carbonyl)[3.13]" bp_pars: [1.18 -0.36 0.20 -10.94 -14.58 9.25] 1568 A.A1689 A.A1712 [A+A] 00-n/a tWW tW+W -160.5(anti) C3'-endo lambda=68.0; 41.5(...) C3'-endo lambda=22.1 d(C1'-C1')=11.92 d(N1-N9)=10.16 d(C6-C8)=11.15 tor(N1-C1'-C1'-N9)=135.6 H-bonds[2]: "N1*N1[3.23]; N3-N6(amino)[3.65]" bp_pars: [2.04 -2.23 -0.56 -17.34 10.93 -129.49] 1569 A.G1690 A.C1711 [G-C] 00-n/a cWW cW-W 173.8(anti) C3'-endo lambda=59.0; -165.8(anti) C3'-endo lambda=42.9 d(C1'-C1')=11.77 d(N1-N9)=9.93 d(C6-C8)=10.69 tor(N1-C1'-C1'-N9)=16.9 H-bonds[1]: "N2(amino)-N3[3.72]" bp_pars: [1.62 0.89 -0.35 -28.83 15.03 -5.89] 1570 A.A1691 A.U1710 [A-U] 00-n/a cWW cW-W -146.6(anti) C3'-endo lambda=64.0; -154.0(anti) C3'-endo lambda=71.9 d(C1'-C1')=10.54 d(N1-N9)=9.44 d(C6-C8)=10.84 tor(N1-C1'-C1'-N9)=4.7 H-bonds[1]: "N1-N3(imino)[4.00]" bp_pars: [-0.71 1.15 -1.45 -21.22 -4.03 23.90] 1571 A.A1746 A.G2302 [A+G] Linker 00-n/a tSS tm+m -149.7(anti) C3'-endo lambda=63.6; -153.6(anti) C3'-endo lambda=84.9 d(C1'-C1')=8.12 d(N1-N9)=7.84 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=165.4 H-bonds[2]: "N1-O2'(hydroxyl)[3.00]; N3-N2(amino)[3.29]" bp_pars: [2.86 7.68 0.44 4.80 -11.41 153.10] 1572 A.U1761 A.A1762 [U+A] Platform 00-n/a cSH cm+M -133.9(anti) C2'-endo lambda=135.2; -178.4(anti) C3'-endo lambda=37.2 d(C1'-C1')=6.58 d(N1-N9)=6.46 d(C6-C8)=6.34 tor(N1-C1'-C1'-N9)=30.8 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.08]" bp_pars: [6.81 0.10 -0.10 12.38 14.62 6.12] 1573 A.A1765 A.G1768 [A+G] 00-n/a cHW cM+W -42.9(...) C2'-endo lambda=63.6; -89.9(anti) C2'-exo lambda=67.9 d(C1'-C1')=9.17 d(N1-N9)=8.00 d(C6-C8)=7.39 tor(N1-C1'-C1'-N9)=29.4 H-bonds[2]: "N7-N1(imino)[3.04]; N7-N2(amino)[3.14]" bp_pars: [-1.73 -5.50 -0.08 -6.26 -46.93 39.10] 1574 A.U1770 A.A1791 [U-A] WC 20-XX cWW cW-W -174.1(anti) C2'-exo lambda=48.2; -135.2(anti) C2'-endo lambda=55.2 d(C1'-C1')=10.80 d(N1-N9)=8.98 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=9.4 H-bonds[2]: "N3(imino)-N1[2.96]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [0.05 -0.06 0.03 -13.57 3.88 -4.92] 1575 A.U1771 A.A1790 [U-A] WC 20-XX cWW cW-W -163.5(anti) C3'-endo lambda=54.5; -164.5(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.64 d(N1-N9)=8.89 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [0.23 -0.15 -0.08 5.57 2.82 -4.02] 1576 A.C1772 A.G1789 [C-G] WC 19-XIX cWW cW-W -166.7(anti) C3'-endo lambda=58.0; 179.1(anti) C2'-exo lambda=48.1 d(C1'-C1')=10.60 d(N1-N9)=8.82 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.67 -0.36 -0.23 6.21 -10.24 -0.32] 1577 A.C1773 A.G1788 [C-G] WC 19-XIX cWW cW-W -161.9(anti) C3'-endo lambda=60.0; -159.7(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.54 d(N1-N9)=8.91 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.16]" bp_pars: [0.65 -0.13 -0.04 -7.78 -10.47 5.24] 1578 A.G1774 A.C1787 [G-C] WC 19-XIX cWW cW-W -165.3(anti) C3'-endo lambda=54.4; -151.4(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.56 d(N1-N9)=8.86 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.69]" bp_pars: [-0.31 -0.28 0.03 -10.65 -6.10 -3.71] 1579 A.U1775 A.G1786 [U-G] Wobble 28-XXVIII cWW cW-W -150.5(anti) C3'-endo lambda=69.3; -157.1(anti) C3'-endo lambda=42.3 d(C1'-C1')=10.36 d(N1-N9)=8.76 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.71]; O2(carbonyl)-N2(amino)[3.37]; N3(imino)-O6(carbonyl)[3.00]" bp_pars: [2.19 -0.45 0.03 -5.56 -15.63 5.58] 1580 A.A1776 A.U1785 [A-U] WC 20-XX cWW cW-W -156.5(anti) C3'-endo lambda=60.7; -162.2(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.24 d(N1-N9)=8.69 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O4(carbonyl)[2.89]" bp_pars: [0.19 -0.25 0.05 0.12 -5.41 2.41] 1581 A.G1777 A.C1784 [G-C] WC 19-XIX cWW cW-W -165.0(anti) C3'-endo lambda=52.7; -165.5(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.88 d(N1-N9)=9.12 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[2.99]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [0.15 0.02 0.09 5.19 -5.96 -1.50] 1582 A.G1778 A.C1783 [G-C] WC 19-XIX cWW cW-W -169.7(anti) C3'-endo lambda=53.8; -174.5(anti) C3'-endo lambda=49.6 d(C1'-C1')=10.86 d(N1-N9)=9.05 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=9.2 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [0.08 -0.07 -0.37 1.55 8.87 0.33] 1583 A.U3 A.U156 [U-U] 16-XVI cWW cW-W -163.8(anti) C3'-endo lambda=50.7; -157.4(anti) C3'-endo lambda=72.5 d(C1'-C1')=8.26 d(N1-N9)=6.88 d(C6-C8)=8.19 tor(N1-C1'-C1'-N9)=-18.0 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.92]; O4(carbonyl)-N3(imino)[2.93]" bp_pars: [-1.54 -1.82 0.25 -20.04 -19.84 12.56] 1584 A.U4 A.A155 [U-A] WC 20-XX cWW cW-W -154.6(anti) C3'-endo lambda=57.3; -176.9(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.42 d(N1-N9)=8.86 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[3.08]" bp_pars: [0.08 -0.08 0.13 0.90 -16.89 1.65] 1585 A.G5 A.C154 [G-C] WC 19-XIX cWW cW-W -153.8(anti) C3'-endo lambda=53.4; -165.5(anti) C3'-endo lambda=59.5 d(C1'-C1')=10.47 d(N1-N9)=8.84 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.55]; O6(carbonyl)-N4(amino)[3.30]" bp_pars: [-0.51 -0.06 0.59 11.76 2.12 7.12] 1586 A.A6 A.U153 [A-U] 00-n/a cWW cW-W -178.9(anti) C3'-endo lambda=33.6; -171.1(anti) C3'-endo lambda=86.8 d(C1'-C1')=10.59 d(N1-N9)=9.31 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.92]" bp_pars: [-4.47 -0.50 0.28 18.37 -3.40 9.10] 1587 A.C7 A.G152 [C-G] WC 19-XIX cWW cW-W -163.0(anti) C3'-endo lambda=57.6; -170.7(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.38 d(N1-N9)=8.80 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.24 -0.14 -0.38 12.52 -18.02 5.84] 1588 A.C8 A.G150 [C-G] WC 19-XIX cWW cW-W -165.5(anti) C3'-endo lambda=52.2; -149.4(anti) C3'-endo lambda=45.4 d(C1'-C1')=10.93 d(N1-N9)=9.00 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.04]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.63 -0.20 0.52 -8.14 -10.55 -3.97] 1589 A.U9 A.A149 [U-A] WC 20-XX cWW cW-W -163.5(anti) C3'-endo lambda=59.0; -153.9(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.35 d(N1-N9)=8.76 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-18.7 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[2.88]" bp_pars: [0.20 -0.23 0.61 -5.28 -15.00 -1.12] 1590 A.C10 A.A1558 [C+A] 00-n/a tS. cm+. -159.6(anti) C3'-endo lambda=119.1; -114.5(anti) C2'-endo lambda=1.8 d(C1'-C1')=9.50 d(N1-N9)=8.82 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=-22.2 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[3.01]; O2(carbonyl)-N6(amino)[2.64]" bp_pars: [4.34 -3.27 0.24 -22.11 -14.62 -53.68] 1591 A.C10 A.G148 [C-G] WC 19-XIX cWW cW-W -159.6(anti) C3'-endo lambda=54.5; -179.2(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.51 d(N1-N9)=8.81 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.03 -0.24 0.16 1.19 -13.21 0.21] 1592 A.A11 A.U147 [A-U] WC 20-XX cWW cW-W -172.2(anti) C3'-endo lambda=52.5; -153.4(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.61 d(N1-N9)=8.90 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O4(carbonyl)[3.50]" bp_pars: [-0.32 0.08 0.10 -3.10 -11.53 7.52] 1593 A.A12 A.U146 [A-U] WC 20-XX cWW cW-W -138.5(anti) C3'-endo lambda=52.3; -166.1(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.37 d(N1-N9)=8.72 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-22.3 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [-0.08 -0.25 0.58 8.18 -13.80 1.75] 1594 A.A13 A.U145 [A-U] WC 20-XX cWW cW-W -144.3(anti) C2'-exo lambda=53.4; -162.5(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.68 d(N1-N9)=8.86 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-17.9 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.74]" bp_pars: [0.56 -0.22 0.27 14.49 -13.50 -5.77] 1595 A.U14 A.G136 [U-G] 00-n/a cWS cW-m -125.5(anti) C2'-endo lambda=54.3; -178.6(anti) C3'-endo lambda=119.7 d(C1'-C1')=7.96 d(N1-N9)=7.87 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-34.7 H-bonds[1]: "O4(carbonyl)-N2(amino)[2.69]" bp_pars: [-5.20 0.13 2.30 -36.43 -29.74 63.62] 1596 A.C15 A.G144 [C-G] WC 19-XIX cWW cW-W -177.5(anti) C3'-endo lambda=57.6; 179.0(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.39 d(N1-N9)=8.79 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.57]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[3.22]" bp_pars: [0.54 -0.16 0.42 1.80 -21.04 5.88] 1597 A.A16 A.U143 [A-U] WC 20-XX cWW cW-W -159.5(anti) C3'-endo lambda=56.9; -163.3(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.26 d(N1-N9)=8.71 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [-0.05 -0.15 0.09 -11.76 -0.13 1.91] 1598 A.G17 A.C142 [G-C] WC 19-XIX cWW cW-W -156.2(anti) C3'-endo lambda=53.5; -152.9(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.69 d(N1-N9)=9.00 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.03 -0.07 0.24 -6.59 -5.70 0.93] 1599 A.G18 A.C141 [G-C] WC 19-XIX cWW cW-W -169.3(anti) C3'-endo lambda=50.8; -166.6(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.56 d(N1-N9)=8.86 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.54 -0.25 0.23 3.99 -15.45 0.82] 1600 A.U19 A.G140 [U-G] Wobble 28-XXVIII cWW cW-W -153.8(anti) C3'-endo lambda=65.2; -162.1(anti) C3'-endo lambda=45.9 d(C1'-C1')=10.53 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-17.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.89]; O2(carbonyl)-N2(amino)[3.35]; N3(imino)-O6(carbonyl)[2.85]" bp_pars: [1.73 -0.39 0.02 2.61 -19.32 -0.22] 1601 A.A20 A.U139 [A-U] WC 20-XX cWW cW-W -138.5(anti) C3'-endo lambda=53.9; -165.0(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.46 d(N1-N9)=8.79 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-13.3 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.38 -0.16 -0.03 7.89 -14.61 2.46] 1602 A.G21 A.A138 [G-A] Imino 08-VIII cWW cW-W -98.7(anti) C2'-endo lambda=48.5; 176.5(anti) C3'-endo lambda=44.8 d(C1'-C1')=12.66 d(N1-N9)=10.65 d(C6-C8)=11.09 tor(N1-C1'-C1'-N9)=6.0 H-bonds[2]: "N1(imino)-N1[2.91]; O6(carbonyl)-N6(amino)[2.84]" bp_pars: [0.25 1.45 -0.88 22.37 -6.45 -14.34] 1603 A.G22 A.C35 [G-C] WC 19-XIX cWW cW-W -168.9(anti) C3'-endo lambda=55.2; -167.6(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.40 d(N1-N9)=8.79 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=9.4 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.44 -0.31 -0.36 -7.00 2.63 0.45] 1604 A.G22 A.A40 [G+A] 00-n/a tSS tm+m -168.9(anti) C3'-endo lambda=84.4; -165.8(anti) C3'-endo lambda=52.6 d(C1'-C1')=7.48 d(N1-N9)=6.95 d(C6-C8)=8.83 tor(N1-C1'-C1'-N9)=-162.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.83]; N2(amino)-N3[2.85]" bp_pars: [-3.02 -6.86 -2.41 51.49 33.54 -150.14] 1605 A.A26 A.G58 [A-G] Imino 08-VIII cWW cW-W -164.7(anti) C3'-endo lambda=31.7; -151.0(anti) C3'-endo lambda=36.2 d(C1'-C1')=13.51 d(N1-N9)=11.09 d(C6-C8)=10.99 tor(N1-C1'-C1'-N9)=16.6 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.13]" bp_pars: [-0.29 1.61 -2.24 18.01 -10.07 -36.75] 1606 A.A26 A.G59 [A-G] Imino 08-VIII cWW cW-W -164.7(anti) C3'-endo lambda=41.2; -134.0(anti) C2'-endo lambda=42.0 d(C1'-C1')=13.01 d(N1-N9)=10.84 d(C6-C8)=11.20 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N1-N1(imino)[2.93]; N6(amino)-O6(carbonyl)[3.02]" bp_pars: [0.45 1.48 0.43 1.65 -14.04 -18.56] 1607 A.A26 A.U328 [A-U] 00-n/a ... c... -164.7(anti) C3'-endo lambda=95.1; -149.9(anti) C3'-endo lambda=149.4 d(C1'-C1')=5.28 d(N1-N9)=6.80 d(C6-C8)=9.30 tor(N1-C1'-C1'-N9)=-58.6 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.66]; N3-O2'(hydroxyl)[2.87]" bp_pars: [-2.46 6.92 1.05 0.60 -22.43 156.23] 1608 A.C27 A.G58 [C-G] WC 19-XIX cWW cW-W -158.4(anti) C3'-endo lambda=56.6; -151.0(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.29 d(N1-N9)=8.63 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.58 -0.27 0.46 20.50 -14.95 2.38] 1609 A.C27 A.A327 [C-A] 00-n/a ... c... -158.4(anti) C3'-endo lambda=153.9; -168.3(anti) C3'-endo lambda=92.8 d(C1'-C1')=5.61 d(N1-N9)=7.13 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-58.8 H-bonds[3]: "O3'-O2'(hydroxyl)[3.17]; O2'(hydroxyl)-O2'(hydroxyl)[2.84]; O2'(hydroxyl)-N3[2.66]" bp_pars: [3.05 6.49 1.48 -17.69 -25.89 149.14] 1610 A.C28 A.G56 [C-G] WC 19-XIX cWW cW-W -173.8(anti) C3'-endo lambda=53.9; -164.7(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.28 -0.27 -0.03 4.00 -2.53 -0.96] 1611 A.C29 A.G55 [C-G] WC 19-XIX cWW cW-W -153.7(anti) C3'-endo lambda=50.0; -174.6(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.62 d(N1-N9)=8.82 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.76]; N4(amino)-O6(carbonyl)[2.55]" bp_pars: [-0.35 -0.33 -0.27 3.51 -2.97 -3.83] 1612 A.G30 A.C54 [G-C] WC 19-XIX cWW cW-W -178.1(anti) C3'-endo lambda=52.0; -170.4(anti) C3'-endo lambda=59.9 d(C1'-C1')=10.56 d(N1-N9)=8.91 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=3.6 H-bonds[4]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.53]; N2(amino)-N3[3.12]; O6(carbonyl)-N4(amino)[2.62]" bp_pars: [0.18 -0.17 -0.29 -1.18 -1.97 0.93] 1613 A.C31 A.G53 [C-G] WC 19-XIX cWW cW-W -167.8(anti) C3'-endo lambda=55.6; 172.0(anti) C3'-endo lambda=49.4 d(C1'-C1')=10.57 d(N1-N9)=8.79 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=0.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.24 -0.26 -0.22 6.75 -1.46 0.33] 1614 A.U32 A.A52 [U-A] 00-n/a cW. cW-. -160.5(anti) C3'-endo lambda=83.4; 179.3(anti) C3'-endo lambda=25.3 d(C1'-C1')=10.97 d(N1-N9)=9.52 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=15.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.96]" bp_pars: [5.10 -0.93 -0.59 -15.65 -10.07 1.82] 1615 A.G33 A.A51 [G-A] Sheared 11-XI tSH cm-M -159.8(anti) C3'-endo lambda=98.4; -174.5(anti) C3'-endo lambda=7.3 d(C1'-C1')=9.39 d(N1-N9)=8.26 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=57.2 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.00]; N2(amino)-N7[2.52]; N3-N6(amino)[2.97]" bp_pars: [6.67 -4.25 -0.19 -11.07 1.02 -9.63] 1616 A.A34 A.U50 [A-U] rHoogsteen 24-XXIV tHW tM-W -174.2(anti) C3'-endo lambda=20.0; -168.3(anti) C3'-endo lambda=35.4 d(C1'-C1')=9.54 d(N1-N9)=7.11 d(C6-C8)=6.12 tor(N1-C1'-C1'-N9)=-169.9 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.98]; N7-N3(imino)[2.73]" bp_pars: [-4.12 -1.94 -0.95 -6.40 -15.37 -100.44] 1617 A.A35 A.A48 [A+A] 02-II tHH tM+M -166.7(anti) C3'-endo lambda=10.6; -141.7(anti) C2'-endo lambda=9.1 d(C1'-C1')=11.10 d(N1-N9)=8.21 d(C6-C8)=6.24 tor(N1-C1'-C1'-N9)=-156.0 H-bonds[3]: "N6(amino)-N7[3.15]; N7-N6(amino)[2.86]; OP2-N6(amino)[3.06]" bp_pars: [6.17 -5.13 -0.27 12.79 7.65 176.12] 1618 A.A35 A.G809 [A-G] 00-n/a cS. cm-. -166.7(anti) C3'-endo lambda=151.2; -174.6(anti) C3'-endo lambda=98.5 d(C1'-C1')=5.72 d(N1-N9)=7.39 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-81.6 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.89]; O2'(hydroxyl)-N3[2.68]; N3-N2(amino)[3.00]" bp_pars: [2.62 7.49 1.73 -7.64 -36.99 157.08] 1619 A.C36 A.C47 [C-C] 00-n/a tH. tM-. -174.2(anti) C3'-endo lambda=8.4; -145.0(anti) C3'-endo lambda=91.6 d(C1'-C1')=8.99 d(N1-N9)=7.72 d(C6-C8)=8.00 tor(N1-C1'-C1'-N9)=102.7 H-bonds[2]: "N4(amino)-O2'(hydroxyl)[3.01]; N4(amino)-O2(carbonyl)[2.71]" bp_pars: [-6.54 -5.49 -0.91 7.39 -15.76 -19.85] 1620 A.U37 A.U46 [U-U] 16-XVI cWW cW-W -163.7(anti) C3'-endo lambda=46.0; -164.9(anti) C3'-endo lambda=75.2 d(C1'-C1')=8.60 d(N1-N9)=7.23 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-20.4 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.93]; O4(carbonyl)-N3(imino)[2.90]" bp_pars: [-2.09 -1.79 -0.02 4.79 -29.06 12.18] 1621 A.U38 A.A45 [U-A] WC 20-XX cWW cW-W -168.2(anti) C3'-endo lambda=56.7; -168.1(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.29 d(N1-N9)=8.71 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [-0.08 -0.07 0.04 -22.32 -16.28 2.02] 1622 A.A39 A.G94 [A-G] 00-n/a cSW cm-W -157.1(anti) C3'-endo lambda=128.8; -168.7(anti) C3'-endo lambda=78.4 d(C1'-C1')=7.94 d(N1-N9)=8.67 d(C6-C8)=11.09 tor(N1-C1'-C1'-N9)=-63.1 H-bonds[2]: "O2'(hydroxyl)-N2(amino)[3.03]; N3-N2(amino)[2.90]" bp_pars: [3.58 5.49 1.54 -9.93 -39.39 121.30] 1623 A.A40 A.G963 [A+G] 00-n/a tWS tW+m 65.7(syn) C1'-exo lambda=12.7; -169.4(anti) C3'-endo lambda=118.0 d(C1'-C1')=9.16 d(N1-N9)=8.54 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=91.3 H-bonds[3]: "N1-N2(amino)[3.19]; N6(amino)-O2'(hydroxyl)[2.87]; N6(amino)-N3[3.05]" bp_pars: [-3.46 3.96 -0.11 9.39 -33.59 64.79] 1624 A.C42 A.G92 [C-G] WC 19-XIX cWW cW-W -167.4(anti) C3'-endo lambda=53.8; -102.6(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.42 d(N1-N9)=8.75 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [-0.40 -0.26 -0.34 -9.34 -16.62 2.90] 1625 A.U44 A.G94 [U+G] 27-XXVII tWW tW+W -173.3(anti) C3'-endo lambda=39.9; -168.7(anti) C3'-endo lambda=30.7 d(C1'-C1')=11.21 d(N1-N9)=8.93 d(C6-C8)=9.32 tor(N1-C1'-C1'-N9)=102.2 H-bonds[2]: "N3(imino)-O6(carbonyl)[3.05]; O4(carbonyl)-N1(imino)[2.84]" bp_pars: [-0.38 1.21 -0.85 -22.32 29.08 -161.41] 1626 A.G53 A.A1546 [G+A] 00-n/a t.W t.+W 172.0(anti) C3'-endo lambda=79.2; -166.1(anti) C3'-endo lambda=35.2 d(C1'-C1')=12.17 d(N1-N9)=10.89 d(C6-C8)=12.31 tor(N1-C1'-C1'-N9)=-125.1 H-bonds[1]: "N2(amino)-N1[2.83]" bp_pars: [2.49 -4.70 -1.05 47.86 -8.24 -126.81] 1627 A.G59 A.A327 [G+A] 00-n/a tSW tm+W -134.0(anti) C2'-endo lambda=87.2; -168.3(anti) C3'-endo lambda=35.1 d(C1'-C1')=11.46 d(N1-N9)=10.41 d(C6-C8)=11.95 tor(N1-C1'-C1'-N9)=133.8 H-bonds[1]: "N2(amino)-N1[2.87]" bp_pars: [2.26 -4.95 0.93 -25.33 28.81 -125.49] 1628 A.G59 A.U328 [G+U] 00-n/a tWW tW+W -134.0(anti) C2'-endo lambda=65.4; -149.9(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.85 d(N1-N9)=9.84 d(C6-C8)=11.86 tor(N1-C1'-C1'-N9)=151.9 H-bonds[1]: "N2(amino)-O2(carbonyl)[3.00]" bp_pars: [-0.02 -6.26 -1.78 -16.90 20.87 -171.97] 1629 A.A60 A.U326 [A-U] rHoogsteen 24-XXIV tHW tM-W -176.8(anti) C3'-endo lambda=17.8; -171.5(anti) C3'-endo lambda=31.5 d(C1'-C1')=9.49 d(N1-N9)=6.96 d(C6-C8)=6.10 tor(N1-C1'-C1'-N9)=-179.8 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.66]; N7-N3(imino)[2.71]" bp_pars: [-4.23 -2.60 -0.71 0.45 -12.91 -91.42] 1630 A.G64 A.A77 [G-A] 00-n/a cSW cm-W -147.3(anti) C3'-endo lambda=152.1; -176.1(anti) C3'-endo lambda=94.1 d(C1'-C1')=5.24 d(N1-N9)=6.76 d(C6-C8)=9.32 tor(N1-C1'-C1'-N9)=-53.8 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.60]; O2'(hydroxyl)-N3[2.97]; N2(amino)-N1[3.87]" bp_pars: [2.61 6.02 1.82 -9.16 -28.85 145.90] 1631 A.G64 A.A323 [G-A] 00-n/a tWH tW-M -147.3(anti) C3'-endo lambda=56.7; -171.1(anti) C3'-endo lambda=31.4 d(C1'-C1')=11.76 d(N1-N9)=9.90 d(C6-C8)=9.33 tor(N1-C1'-C1'-N9)=176.5 H-bonds[1]: "N2(amino)-N7[3.21]" bp_pars: [7.99 -2.68 0.12 -4.25 13.66 -81.20] 1632 A.A65 A.A109 [A-A] 00-n/a cWS cW-m -155.9(anti) C3'-exo lambda=37.5; -132.2(anti) C2'-endo lambda=121.8 d(C1'-C1')=9.18 d(N1-N9)=8.81 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=20.5 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N6(amino)-N3[3.36]" bp_pars: [-5.86 -0.84 -2.38 -5.18 6.59 49.91] 1633 A.A65 A.U322 [A-U] rHoogsteen 24-XXIV tHW tM-W -155.9(anti) C3'-exo lambda=27.9; -164.1(anti) C3'-endo lambda=38.6 d(C1'-C1')=9.86 d(N1-N9)=7.53 d(C6-C8)=6.66 tor(N1-C1'-C1'-N9)=106.6 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.14]; N7-N3(imino)[3.28]" bp_pars: [-4.31 -1.58 0.40 33.41 3.85 -91.58] 1634 A.A66 A.G76 [A-G] Sheared 11-XI tHS cM-m -72.3(anti) C2'-endo lambda=18.6; -111.9(anti) C2'-endo lambda=103.8 d(C1'-C1')=8.77 d(N1-N9)=7.83 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=-33.0 H-bonds[2]: "N6(amino)-N3[3.15]; N7-N2(amino)[3.14]" bp_pars: [-6.65 -4.61 0.76 -23.97 0.88 6.19] 1635 A.A67 A.G300 [A+G] Linker 00-n/a tSS tm+m -130.7(anti) C3'-endo lambda=55.2; -173.8(anti) C3'-endo lambda=85.6 d(C1'-C1')=8.17 d(N1-N9)=7.66 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=148.7 H-bonds[2]: "N1-O2'(hydroxyl)[2.58]; N3-N2(amino)[3.10]" bp_pars: [2.89 7.10 -1.49 46.61 0.67 154.64] 1636 A.C68 A.G75 [C-G] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=56.4; -179.2(anti) C3'-endo lambda=49.7 d(C1'-C1')=10.75 d(N1-N9)=8.98 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [-0.06 -0.15 0.43 -0.65 -9.21 -0.83] 1637 A.C69 A.G74 [C-G] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=58.5; -177.3(anti) C2'-exo lambda=51.2 d(C1'-C1')=10.56 d(N1-N9)=8.86 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.55 -0.21 0.28 5.65 -8.03 2.24] 1638 A.A70 A.C72 [A-C] 00-n/a cSW cm-W -174.0(anti) C3'-endo lambda=120.4; -79.7(anti) C3'-endo lambda=42.4 d(C1'-C1')=7.90 d(N1-N9)=7.58 d(C6-C8)=9.06 tor(N1-C1'-C1'-N9)=-24.5 H-bonds[2]: "O2'(hydroxyl)-N3[2.85]; N3-N4(amino)[2.85]" bp_pars: [5.78 -1.51 0.67 27.60 -17.25 57.94] 1639 A.A70 A.A313 [A-A] 00-n/a cWS cW-m -174.0(anti) C3'-endo lambda=32.5; -159.3(anti) C3'-endo lambda=123.7 d(C1'-C1')=9.27 d(N1-N9)=8.87 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=-18.9 H-bonds[2]: "N1-O2'(hydroxyl)[2.61]; N6(amino)-N3[3.13]" bp_pars: [-6.37 -0.43 -0.18 14.99 -9.99 58.41] 1640 A.A71 A.G303 [A+G] 00-n/a tWS tW+m -126.1(anti) C2'-endo lambda=8.5; -156.3(anti) C4'-exo lambda=117.6 d(C1'-C1')=9.65 d(N1-N9)=9.00 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-114.7 H-bonds[3]: "N1-N2(amino)[2.92]; N6(amino)-O2'(hydroxyl)[3.14]; N6(amino)-N3[2.96]" bp_pars: [-3.72 3.53 -0.65 5.96 7.73 67.37] 1641 A.A77 A.A324 [A+A] 01-I tWW tW+W -176.1(anti) C3'-endo lambda=26.8; -143.8(anti) C3'-endo lambda=27.7 d(C1'-C1')=13.73 d(N1-N9)=11.19 d(C6-C8)=11.42 tor(N1-C1'-C1'-N9)=177.5 H-bonds[2]: "N1-N6(amino)[3.27]; N6(amino)-N1[2.96]" bp_pars: [-1.62 -0.79 -0.61 -9.34 -7.44 173.73] 1642 A.U78 A.A325 [U+A] rWC 21-XXI tWW tW+W -169.6(anti) C3'-endo lambda=44.9; -136.9(anti) C3'-endo lambda=29.8 d(C1'-C1')=11.01 d(N1-N9)=8.86 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-152.8 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.99]; N3(imino)-N1[2.73]" bp_pars: [-0.12 -1.26 -0.42 11.69 -13.37 -167.56] 1643 A.U79 A.A106 [U-A] WC 20-XX cWW cW-W -170.9(anti) C3'-endo lambda=54.4; -161.9(anti) C3'-endo lambda=61.3 d(C1'-C1')=10.44 d(N1-N9)=8.89 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=0.1 H-bonds[2]: "N3(imino)-N1[3.02]; O4(carbonyl)-N6(amino)[3.54]" bp_pars: [-0.36 0.09 0.56 6.32 -0.59 7.09] 1644 A.G80 A.C105 [G-C] WC 19-XIX cWW cW-W -167.2(anti) C3'-endo lambda=52.4; -173.3(anti) C3'-endo lambda=60.9 d(C1'-C1')=10.56 d(N1-N9)=8.94 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.30]" bp_pars: [-0.51 -0.03 -0.16 6.43 -9.44 7.53] 1645 A.C81 A.G104 [C-G] WC 19-XIX cWW cW-W -165.3(anti) C3'-endo lambda=53.2; -169.6(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.64 d(N1-N9)=8.89 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=4.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.76]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [0.22 -0.29 -0.42 5.51 -6.80 -3.17] 1646 A.C82 A.G103 [C-G] WC 19-XIX cWW cW-W -162.4(anti) C3'-endo lambda=59.7; -172.4(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.60 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [0.61 -0.09 0.11 -6.93 -2.88 1.68] 1647 A.U83 A.C102 [U-C] 00-n/a cW. cW-. -170.0(anti) C3'-endo lambda=78.0; -171.4(anti) C3'-endo lambda=18.8 d(C1'-C1')=10.89 d(N1-N9)=9.25 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=24.2 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.26]" bp_pars: [5.37 -1.75 -0.75 -18.17 -10.14 -14.56] 1648 A.U84 A.G101 [U+G] 00-n/a tSW tm+W -153.2(anti) C3'-endo lambda=96.9; 41.0(...) C3'-endo lambda=27.6 d(C1'-C1')=9.31 d(N1-N9)=8.42 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=122.5 H-bonds[3]: "O2'(hydroxyl)-O6(carbonyl)[2.76]; O2(carbonyl)-N1(imino)[2.56]; O2(carbonyl)-N2(amino)[2.91]" bp_pars: [0.45 -5.30 0.32 -28.14 7.76 -106.26] 1649 A.A85 A.A100 [A+A] 02-II tHH tM+M -143.7(anti) C2'-endo lambda=10.5; -152.9(anti) C3'-endo lambda=16.9 d(C1'-C1')=11.01 d(N1-N9)=8.21 d(C6-C8)=6.22 tor(N1-C1'-C1'-N9)=-152.6 H-bonds[3]: "N6(amino)-N7[3.03]; N6(amino)-OP2[3.24]; N7-N6(amino)[3.20]" bp_pars: [-6.27 5.20 -0.18 -14.38 -5.30 -176.33] 1650 A.G86 A.U87 [G+U] Platform 00-n/a cSH cm+M -101.5(anti) C2'-endo lambda=145.2; 179.8(anti) C3'-endo lambda=56.7 d(C1'-C1')=6.50 d(N1-N9)=6.91 d(C6-C8)=6.85 tor(N1-C1'-C1'-N9)=22.1 H-bonds[2]: "O2'(hydroxyl)-OP2[2.91]; N2(amino)-O4(carbonyl)[3.14]" bp_pars: [8.16 2.09 0.27 -2.27 15.11 18.90] 1651 A.U87 A.A99 [U-A] rHoogsteen 24-XXIV tWH tW-M 179.8(anti) C3'-endo lambda=29.7; 179.4(anti) C3'-endo lambda=17.5 d(C1'-C1')=9.61 d(N1-N9)=7.01 d(C6-C8)=6.04 tor(N1-C1'-C1'-N9)=175.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.87]; N3(imino)-N7[2.68]" bp_pars: [4.08 -2.06 -0.08 -0.64 -11.13 -100.83] 1652 A.A88 A.G98 [A-G] Sheared 11-XI tHS cM-m -169.1(anti) C3'-endo lambda=3.2; -160.3(anti) C3'-endo lambda=97.4 d(C1'-C1')=9.32 d(N1-N9)=8.17 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=19.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.96]; N6(amino)-N3[2.82]; N7-N2(amino)[2.88]" bp_pars: [-6.67 -4.30 -0.20 1.79 1.38 -3.51] 1653 A.A89 A.U97 [A-U] WC 20-XX cWW cW-W -177.6(anti) C3'-endo lambda=47.6; -165.4(anti) C3'-endo lambda=64.2 d(C1'-C1')=10.19 d(N1-N9)=8.57 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=4.3 H-bonds[2]: "N1-N3(imino)[2.61]; N6(amino)-O4(carbonyl)[2.68]" bp_pars: [-0.34 -0.45 -0.65 -8.05 -6.63 1.55] 1654 A.C90 A.G96 [C-G] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=54.2; -179.4(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.70 d(N1-N9)=9.02 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=7.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.20 -0.11 -0.46 2.97 0.05 -1.67] 1655 A.G91 A.A95 [G-A] 00-n/a tSH tm-M -164.2(anti) C3'-endo lambda=99.9; -157.4(anti) C3'-endo lambda=4.8 d(C1'-C1')=9.49 d(N1-N9)=8.43 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=-125.8 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.15]; N2(amino)-N7[2.97]; N2(amino)-OP2[3.20]" bp_pars: [7.21 -4.85 0.13 13.51 13.21 -17.66] 1656 A.G104 A.U683 [G+U] 00-n/a tSW tm+W -169.6(anti) C3'-endo lambda=84.2; -177.4(anti) C3'-endo lambda=61.1 d(C1'-C1')=8.51 d(N1-N9)=8.13 d(C6-C8)=10.44 tor(N1-C1'-C1'-N9)=171.5 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.84]" bp_pars: [-2.41 -7.45 -2.32 12.76 29.85 -159.52] 1657 A.A109 A.U322 [A+U] 00-n/a ... t... -132.2(anti) C2'-endo lambda=56.3; -164.1(anti) C3'-endo lambda=92.5 d(C1'-C1')=8.82 d(N1-N9)=8.48 d(C6-C8)=10.66 tor(N1-C1'-C1'-N9)=150.4 H-bonds[1]: "N1-O2'(hydroxyl)[2.86]" bp_pars: [1.72 7.33 -1.28 27.41 -9.45 143.44] 1658 A.G110 A.C321 [G-C] WC 19-XIX cWW cW-W -164.2(anti) C3'-endo lambda=55.2; -165.7(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.72 d(N1-N9)=8.99 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.36 -0.14 0.31 0.92 -6.60 -0.88] 1659 A.C111 A.G320 [C-G] WC 19-XIX cWW cW-W -171.8(anti) C3'-endo lambda=62.5; -173.9(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.12 d(N1-N9)=8.68 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.62]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[3.15]" bp_pars: [0.82 -0.28 -0.12 9.77 -13.11 6.12] 1660 A.U112 A.A319 [U-A] WC 20-XX cWW cW-W -112.6(anti) C2'-endo lambda=49.8; 179.7(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.60 d(N1-N9)=8.79 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=23.0 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.30]" bp_pars: [0.08 -0.14 -1.06 11.04 3.42 4.90] 1661 A.C113 A.G267 [C-G] WC 19-XIX cWW cW-W -179.9(anti) C3'-endo lambda=52.6; -71.0(anti) C3'-exo lambda=49.6 d(C1'-C1')=10.63 d(N1-N9)=8.79 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.41 -0.34 0.01 10.41 -11.03 -1.81] 1662 A.A114 A.U154 [A-U] rHoogsteen 24-XXIV tHW tM-W -159.0(anti) C3'-endo lambda=18.0; -96.8(anti) C3'-exo lambda=41.9 d(C1'-C1')=9.59 d(N1-N9)=7.23 d(C6-C8)=6.40 tor(N1-C1'-C1'-N9)=-152.0 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.96]; N7-N3(imino)[2.95]" bp_pars: [-4.43 -2.26 0.01 -11.40 3.33 -94.53] 1663 A.A115 A.U153 [A-U] 00-n/a tHW cM-W -148.3(anti) C3'-endo lambda=17.7; -168.2(anti) C3'-endo lambda=66.1 d(C1'-C1')=11.16 d(N1-N9)=9.22 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=61.2 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.18]" bp_pars: [-5.34 -1.45 -0.59 34.43 2.26 -41.02] 1664 A.A115 A.G155 [A-G] 00-n/a ... c... -148.3(anti) C3'-endo lambda=46.9; -120.4(anti) C2'-endo lambda=7.8 d(C1'-C1')=13.09 d(N1-N9)=10.68 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=46.4 H-bonds[1]: "N1*O6(carbonyl)[2.88]" bp_pars: [4.48 0.69 -0.02 -29.87 -34.47 -60.09] 1665 A.A122 A.G145 [A+G] 00-n/a tSS tm+m -141.9(anti) C2'-endo lambda=51.9; -155.8(anti) C3'-endo lambda=88.3 d(C1'-C1')=8.12 d(N1-N9)=7.56 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=133.2 H-bonds[3]: "O2'(hydroxyl)-N2(amino)[2.78]; N1-O2'(hydroxyl)[2.82]; N3-N2(amino)[2.89]" bp_pars: [2.52 6.28 -2.27 62.66 -2.52 152.06] 1666 A.A122 A.G148 [A-G] Sheared 11-XI tHS cM-m -141.9(anti) C2'-endo lambda=5.2; -118.6(anti) C2'-endo lambda=94.3 d(C1'-C1')=9.08 d(N1-N9)=7.85 d(C6-C8)=8.26 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "N6(amino)-O4'[3.39]; N6(amino)-N3[3.13]; N7-N2(amino)[3.02]" bp_pars: [-6.51 -4.79 0.43 -10.93 24.17 1.26] 1667 A.A123 A.U149 [A-U] WC 20-XX cWW cW-W 67.6(syn) C3'-endo lambda=52.3; -168.4(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.41 d(N1-N9)=8.59 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=0.6 H-bonds[2]: "N1-N3(imino)[2.55]; N6(amino)-O4(carbonyl)[2.73]" bp_pars: [0.13 -0.35 -0.05 -3.41 -3.32 2.87] 1668 A.U124 A.A144 [U-A] WC 20-XX cWW cW-W -173.8(anti) C3'-endo lambda=52.5; -165.3(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.64 d(N1-N9)=8.94 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=3.5 H-bonds[2]: "N3(imino)-N1[2.85]; O4(carbonyl)-N6(amino)[2.78]" bp_pars: [-0.27 -0.09 -0.16 8.26 -1.30 -3.26] 1669 A.C125 A.G143 [C-G] WC 19-XIX cWW cW-W -173.7(anti) C3'-endo lambda=56.9; -176.2(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.67 d(N1-N9)=8.98 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.40 -0.15 -0.15 7.22 -2.06 -1.18] 1670 A.U126 A.C142 [U-C] 00-n/a cWW cW-W -164.8(anti) C3'-endo lambda=40.9; -179.6(anti) C2'-exo lambda=41.3 d(C1'-C1')=11.64 d(N1-N9)=9.39 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=0.9 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.27]" bp_pars: [-0.63 -0.05 -0.44 3.74 -8.59 -24.39] 1671 A.G127 A.C141 [G-C] WC 19-XIX cWW cW-W -170.2(anti) C3'-endo lambda=55.1; -157.2(anti) C3'-endo lambda=49.7 d(C1'-C1')=10.87 d(N1-N9)=9.07 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [0.13 -0.06 0.27 1.21 -9.96 -1.75] 1672 A.G128 A.C140 [G-C] WC 19-XIX cWW cW-W -157.5(anti) C3'-endo lambda=45.9; -164.5(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.87 d(N1-N9)=8.99 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.43 -0.17 -0.04 -0.65 -13.44 -1.84] 1673 A.U129 A.G139 [U-G] Wobble 28-XXVIII cWW cW-W -155.3(anti) C3'-endo lambda=63.2; -156.8(anti) C3'-endo lambda=43.0 d(C1'-C1')=10.47 d(N1-N9)=8.74 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[3.01]; O2(carbonyl)-N2(amino)[3.26]; N3(imino)-O6(carbonyl)[2.91]" bp_pars: [1.48 -0.48 -0.48 1.14 -23.47 0.83] 1674 A.A130 A.U138 [A-U] WC 20-XX cWW cW-W -155.3(anti) C3'-endo lambda=57.3; -156.1(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.45 d(N1-N9)=8.86 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [0.16 -0.09 -0.08 -1.24 -12.81 2.81] 1675 A.C131 A.G137 [C-G] WC 19-XIX cWW cW-W -158.6(anti) C3'-endo lambda=55.9; -163.1(anti) C3'-endo lambda=50.3 d(C1'-C1')=10.81 d(N1-N9)=9.02 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=0.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [0.41 -0.12 -0.36 6.43 -5.20 -1.18] 1676 A.C132 A.G136 [C-G] WC 19-XIX cWW cW-W -152.0(anti) C3'-endo lambda=52.9; -179.1(anti) C2'-exo lambda=52.9 d(C1'-C1')=10.81 d(N1-N9)=9.03 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.03]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [-0.34 -0.09 -0.44 16.17 -13.47 -3.48] 1677 A.U153 A.A265 [U+A] 00-n/a t.W t.+W -168.2(anti) C3'-endo lambda=92.7; -169.1(anti) C3'-endo lambda=11.4 d(C1'-C1')=10.83 d(N1-N9)=9.59 d(C6-C8)=10.55 tor(N1-C1'-C1'-N9)=121.4 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.19]" bp_pars: [2.47 -2.78 2.34 -21.62 30.34 -106.28] 1678 A.A157 A.G264 [A-G] Sheared 11-XI tHS tM-m -167.2(anti) C3'-endo lambda=3.9; -156.9(anti) C3'-endo lambda=90.1 d(C1'-C1')=9.69 d(N1-N9)=8.37 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=-134.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.96]; N6(amino)-N3[3.14]; N7-N2(amino)[2.69]" bp_pars: [-6.75 -4.36 0.06 4.94 -18.81 -11.01] 1679 A.G158 A.C263 [G-C] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=58.4; -159.0(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.28 d(N1-N9)=8.71 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.59 -0.22 -0.15 -5.13 -14.59 5.94] 1680 A.A159 A.U262 [A-U] WC 20-XX cWW cW-W -174.1(anti) C3'-endo lambda=55.4; -151.5(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.47 d(N1-N9)=8.84 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[3.09]" bp_pars: [-0.49 -0.13 -0.04 -3.37 -15.27 -0.53] 1681 A.G160 A.U261 [G-U] Wobble 28-XXVIII cWW cW-W -168.0(anti) C3'-endo lambda=43.8; -153.8(anti) C3'-endo lambda=64.4 d(C1'-C1')=10.35 d(N1-N9)=8.66 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.75]; N2(amino)-O2(carbonyl)[3.12]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-1.79 -0.59 -0.14 -2.92 -8.59 -0.38] 1682 A.G161 A.C260 [G-C] WC 19-XIX cWW cW-W -163.0(anti) C2'-exo lambda=48.2; -171.7(anti) C3'-endo lambda=62.0 d(C1'-C1')=10.22 d(N1-N9)=8.55 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.49]; O6(carbonyl)-N4(amino)[3.15]" bp_pars: [-1.09 -0.44 -0.12 6.32 -12.96 7.88] 1683 A.G162 A.C259 [G-C] WC 19-XIX cWW cW-W -161.9(anti) C3'-endo lambda=62.3; -167.7(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.46 d(N1-N9)=8.95 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[4]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.66]; N2(amino)-N3[3.22]; O6(carbonyl)-N4(amino)[3.25]" bp_pars: [0.29 0.05 -0.19 -4.54 -11.28 6.04] 1684 A.C163 A.G258 [C-G] WC 19-XIX cWW cW-W -155.1(anti) C3'-endo lambda=56.5; -166.0(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.80 d(N1-N9)=9.16 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=3.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[3.19]; N4(amino)-O6(carbonyl)[3.37]" bp_pars: [-0.15 0.13 -0.76 2.23 -9.31 4.84] 1685 A.A165 A.U257 [A-U] WC 20-XX cWW cW-W -155.4(anti) C3'-endo lambda=64.2; -167.2(anti) C3'-endo lambda=67.1 d(C1'-C1')=9.70 d(N1-N9)=8.49 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "N1-N3(imino)[2.97]; N6(amino)-O4(carbonyl)[3.82]" bp_pars: [-0.07 -0.01 1.33 5.06 -0.34 20.13] 1686 A.C166 A.G256 [C-G] WC 19-XIX cWW cW-W -176.5(anti) C2'-exo lambda=50.4; -162.0(anti) C3'-endo lambda=59.9 d(C1'-C1')=10.47 d(N1-N9)=8.79 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [-0.36 -0.28 0.96 -5.00 -6.72 1.30] 1687 A.U167 A.A255 [U-A] WC 20-XX cWW cW-W -143.0(anti) C3'-endo lambda=59.4; -167.6(anti) C3'-endo lambda=64.3 d(C1'-C1')=10.21 d(N1-N9)=8.83 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N3(imino)-N1[2.99]; O4(carbonyl)-N6(amino)[3.35]" bp_pars: [-0.36 0.15 -0.62 20.76 -12.07 8.38] 1688 A.U168 A.A254 [U-A] WC 20-XX cWW cW-W -164.6(anti) C3'-endo lambda=59.3; -166.1(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.43 d(N1-N9)=8.93 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [-0.14 0.01 -0.35 4.00 -10.90 3.94] 1689 A.U169 A.A253 [U-A] WC 20-XX cWW cW-W -161.7(anti) O4'-endo lambda=53.2; -167.8(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.32 d(N1-N9)=8.63 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=3.3 H-bonds[2]: "N3(imino)-N1[2.55]; O4(carbonyl)-N6(amino)[2.66]" bp_pars: [-0.28 -0.37 0.08 1.08 1.81 0.32] 1690 A.G170 A.U248 [G-U] Wobble 28-XXVIII cWW cW-W 178.0(anti) C3'-endo lambda=40.9; 171.9(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.97 d(N1-N9)=8.97 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=0.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.05]; O6(carbonyl)-N3(imino)[2.80]" bp_pars: [-1.63 -0.44 -0.10 -6.89 1.14 -11.17] 1691 A.G171 A.C247 [G-C] WC 19-XIX cWW cW-W -171.8(anti) C3'-endo lambda=56.3; -160.2(anti) C3'-endo lambda=47.5 d(C1'-C1')=11.04 d(N1-N9)=9.23 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=5.4 H-bonds[4]: "N1(imino)-N3[3.14]; N2(amino)-O2(carbonyl)[3.01]; N2(amino)-N3[3.38]; O6(carbonyl)-N4(amino)[3.12]" bp_pars: [0.52 0.12 -0.12 -7.92 3.69 -1.97] 1692 A.G172 A.U246 [G-U] Wobble 28-XXVIII cWW cW-W 177.2(anti) C3'-endo lambda=32.9; -170.3(anti) C3'-endo lambda=64.0 d(C1'-C1')=10.59 d(N1-N9)=8.72 d(C6-C8)=9.40 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.71]; O6(carbonyl)-N3(imino)[2.41]" bp_pars: [-2.38 -0.89 0.31 2.27 -10.25 -10.34] 1693 A.G173 A.U245 [G-U] Wobble 28-XXVIII cWW cW-W 178.9(anti) C2'-exo lambda=31.8; 178.8(anti) C3'-endo lambda=60.4 d(C1'-C1')=11.21 d(N1-N9)=9.23 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.25]; O6(carbonyl)-N3(imino)[3.07]" bp_pars: [-2.18 -0.26 -0.37 4.43 -18.67 -5.45] 1694 A.C174 A.G244 [C-G] WC 19-XIX cWW cW-W -151.5(anti) C3'-endo lambda=56.6; -171.3(anti) C2'-exo lambda=47.7 d(C1'-C1')=10.61 d(N1-N9)=8.80 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.63 -0.25 -0.50 14.17 -19.60 2.47] 1695 A.C175 A.G243 [C-G] WC 19-XIX cWW cW-W -164.1(anti) C3'-endo lambda=55.2; -152.5(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.76 d(N1-N9)=9.08 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[3.08]; N3-N2(amino)[3.26]; N4(amino)-O6(carbonyl)[3.37]" bp_pars: [-0.26 0.12 0.18 0.99 -10.46 6.06] 1696 A.G176 A.G239 [G-G] 00-n/a tHW tM-W 176.4(anti) C3'-endo lambda=19.3; -159.2(anti) C3'-endo lambda=57.8 d(C1'-C1')=13.53 d(N1-N9)=11.44 d(C6-C8)=11.02 tor(N1-C1'-C1'-N9)=102.5 H-bonds[1]: "O6(carbonyl)-N2(amino)[3.47]" bp_pars: [-6.53 0.31 -1.58 26.01 5.71 -58.00] 1697 A.G176 A.C242 [G-C] WC 19-XIX cWW cW-W 176.4(anti) C3'-endo lambda=48.8; -107.9(anti) C2'-endo lambda=53.5 d(C1'-C1')=10.52 d(N1-N9)=8.67 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=11.4 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.42 -0.37 -1.29 -25.41 -5.94 -1.12] 1698 A.U177 A.A238 [U-A] 00-n/a c.W c.-W -177.7(anti) C3'-endo lambda=21.7; -168.1(anti) C3'-endo lambda=30.2 d(C1'-C1')=14.23 d(N1-N9)=11.59 d(C6-C8)=10.93 tor(N1-C1'-C1'-N9)=34.8 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.53]" bp_pars: [-1.65 2.78 -1.98 32.19 -17.89 -67.08] 1699 A.U177 A.G239 [U-G] 00-n/a c.W c.-W -177.7(anti) C3'-endo lambda=23.8; -159.2(anti) C3'-endo lambda=78.5 d(C1'-C1')=12.31 d(N1-N9)=10.69 d(C6-C8)=11.37 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.12]" bp_pars: [-4.94 0.43 1.25 26.13 -3.49 -9.32] 1700 A.U177 A.G241 [U-G] Wobble 28-XXVIII cWW cW-W -177.7(anti) C3'-endo lambda=64.8; -179.3(anti) C2'-exo lambda=38.1 d(C1'-C1')=10.69 d(N1-N9)=8.90 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.82]; N3(imino)-O6(carbonyl)[2.95]" bp_pars: [2.49 -0.48 0.03 -10.55 -4.99 -0.71] 1701 A.U178 A.A238 [U-A] WC 20-XX cWW cW-W -162.9(anti) C3'-endo lambda=41.8; -168.1(anti) C3'-endo lambda=51.3 d(C1'-C1')=11.45 d(N1-N9)=9.43 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-25.4 H-bonds[2]: "N3(imino)-N1[3.41]; O4(carbonyl)-N6(amino)[3.33]" bp_pars: [-0.17 0.34 0.55 25.08 -33.06 -17.25] 1702 A.C179 A.G237 [C-G] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=51.2; 173.5(anti) C3'-endo lambda=45.2 d(C1'-C1')=10.52 d(N1-N9)=8.57 d(C6-C8)=9.36 tor(N1-C1'-C1'-N9)=-18.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.69]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.74 -0.59 0.39 15.41 -22.38 -5.87] 1703 A.C180 A.G236 [C-G] WC 19-XIX cWW cW-W -156.0(anti) C3'-endo lambda=55.1; -163.0(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.61 d(N1-N9)=8.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.57]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.07 -0.17 -0.53 10.17 -11.60 3.52] 1704 A.U181 A.A235 [U-A] WC 20-XX cWW cW-W -164.9(anti) C3'-endo lambda=56.4; -168.2(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.19 d(N1-N9)=8.58 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[3.08]" bp_pars: [0.36 -0.26 0.09 1.85 -4.35 5.76] 1705 A.U182 A.G234 [U-G] Wobble 28-XXVIII cWW cW-W -176.1(anti) C3'-endo lambda=61.4; 174.9(anti) C3'-endo lambda=44.4 d(C1'-C1')=10.42 d(N1-N9)=8.66 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.82]; O2(carbonyl)-N2(amino)[3.24]; N3(imino)-O6(carbonyl)[2.66]" bp_pars: [1.56 -0.66 -0.44 5.45 -12.75 -5.53] 1706 A.G183 A.C233 [G-C] WC 19-XIX cWW cW-W -170.3(anti) C3'-endo lambda=53.3; -159.0(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.46 d(N1-N9)=8.74 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[3]: "N1(imino)-N3[2.63]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.46]" bp_pars: [0.03 -0.40 -0.20 -8.58 -8.93 -3.67] 1707 A.U184 A.G232 [U-G] Wobble 28-XXVIII cWW cW-W -165.9(anti) C3'-endo lambda=61.1; -169.3(anti) C3'-endo lambda=41.0 d(C1'-C1')=10.44 d(N1-N9)=8.62 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.56]; O2(carbonyl)-N2(amino)[2.85]; N3(imino)-O6(carbonyl)[2.73]" bp_pars: [1.58 -0.64 0.05 1.38 -2.08 -1.21] 1708 A.C185 A.G231 [C-G] WC 19-XIX cWW cW-W -169.7(anti) C3'-endo lambda=59.1; -177.6(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.46 d(N1-N9)=8.82 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=2.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.79 -0.22 -0.32 9.77 3.74 2.22] 1709 A.U186 A.U230 [U-U] 16-XVI cWW cW-W -172.3(anti) C3'-endo lambda=74.4; -145.5(anti) C3'-endo lambda=43.0 d(C1'-C1')=8.88 d(N1-N9)=7.43 d(C6-C8)=8.67 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.97]; N3(imino)-O4(carbonyl)[2.80]" bp_pars: [2.58 -1.80 0.09 5.45 -4.98 8.37] 1710 A.A187 A.G227 [A-G] 00-n/a cH. cM-. -143.2(anti) C2'-exo lambda=27.3; 171.4(anti) C3'-endo lambda=16.3 d(C1'-C1')=13.43 d(N1-N9)=10.71 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=-41.2 H-bonds[1]: "N6(amino)-O6(carbonyl)[2.81]" bp_pars: [-1.64 4.04 -0.30 -29.92 -0.81 -120.29] 1711 A.U188 A.U207 [U-U] 00-n/a ... c... -141.3(anti) C3'-endo lambda=146.4; -160.3(anti) C3'-endo lambda=101.7 d(C1'-C1')=5.20 d(N1-N9)=6.78 d(C6-C8)=9.38 tor(N1-C1'-C1'-N9)=-33.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.76]; O2'(hydroxyl)-O2(carbonyl)[2.82]" bp_pars: [1.72 5.86 -1.42 7.75 -1.02 142.11] 1712 A.G189 A.C205 [G-C] WC 19-XIX cWW cW-W -80.7(anti) C2'-endo lambda=50.9; -157.2(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.55 d(N1-N9)=8.88 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=4.3 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.41 -0.14 -0.30 -4.86 -3.35 3.02] 1713 A.U190 A.A221 [U-A] WC 20-XX cWW cW-W -130.6(anti) C4'-exo lambda=61.9; -103.3(anti) C2'-endo lambda=57.2 d(C1'-C1')=10.48 d(N1-N9)=8.99 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=9.3 H-bonds[2]: "N3(imino)-N1[2.99]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [0.05 0.11 0.29 -13.10 14.56 4.03] 1714 A.U191 A.A204 [U-A] WC 20-XX cWW cW-W -152.7(anti) C2'-exo lambda=58.4; -164.1(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.22 d(N1-N9)=8.70 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [0.04 -0.18 -0.52 11.94 -3.15 3.04] 1715 A.C192 A.G203 [C-G] WC 19-XIX cWW cW-W 177.5(anti) C3'-endo lambda=55.7; -175.2(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.55 d(N1-N9)=8.87 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=1.9 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.17]; O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [0.91 -0.18 0.11 3.26 0.22 4.02] 1716 A.C193 A.G202 [C-G] WC 19-XIX cWW cW-W -165.5(anti) C3'-endo lambda=57.1; -172.5(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.68 d(N1-N9)=8.97 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=1.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.50 -0.16 -0.47 1.39 -5.22 1.73] 1717 A.U194 A.A201 [U-A] WC 20-XX cWW cW-W -165.7(anti) C3'-endo lambda=56.1; -169.9(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.63 d(N1-N9)=8.86 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[2]: "N3(imino)-N1[2.95]; O4(carbonyl)-N6(amino)[3.07]" bp_pars: [0.66 -0.16 -0.08 -3.83 -3.36 0.73] 1718 A.U195 A.A199 [U-A] rHoogsteen 24-XXIV tWH tW-M -158.3(anti) C3'-endo lambda=35.8; -83.3(anti) C2'-endo lambda=19.8 d(C1'-C1')=9.58 d(N1-N9)=7.15 d(C6-C8)=6.26 tor(N1-C1'-C1'-N9)=169.0 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.06]; N3(imino)-N7[2.87]" bp_pars: [4.30 -2.15 0.64 2.03 18.74 -97.81] 1719 A.G196 A.A219 [G+A] 00-n/a tSW tm+W -156.5(anti) C3'-endo lambda=111.4; 64.7(syn) C2'-endo lambda=8.8 d(C1'-C1')=9.41 d(N1-N9)=8.62 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-105.5 H-bonds[2]: "N2(amino)-N1[3.03]; N3-N6(amino)[2.98]" bp_pars: [3.21 -3.90 -0.05 20.69 10.75 -65.64] 1720 A.G197 A.G218 [G+G] 04-IV tSS tm+m -164.3(anti) C3'-endo lambda=78.8; -119.0(anti) C2'-endo lambda=69.5 d(C1'-C1')=8.25 d(N1-N9)=7.96 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=168.2 H-bonds[3]: "O2'(hydroxyl)-N2(amino)[2.93]; N2(amino)-N3[3.15]; N3-N2(amino)[2.88]" bp_pars: [-2.96 -8.07 0.42 -31.24 -27.90 -168.40] 1721 A.G206 A.U223 [G-U] Wobble 28-XXVIII cWW cW-W 175.3(anti) C3'-endo lambda=48.2; -149.6(anti) C3'-endo lambda=69.6 d(C1'-C1')=10.22 d(N1-N9)=8.75 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[2.95]" bp_pars: [-2.37 -0.45 0.12 -5.73 -17.70 5.75] 1722 A.U207 A.A222 [U-A] WC 20-XX cWW cW-W -160.3(anti) C3'-endo lambda=48.7; -179.0(anti) C3'-endo lambda=47.2 d(C1'-C1')=11.03 d(N1-N9)=9.07 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.19 -0.08 -0.13 -3.46 -22.72 -4.23] 1723 A.C208 A.G212 [C-G] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=52.1; 63.6(syn) C2'-endo lambda=46.9 d(C1'-C1')=10.96 d(N1-N9)=9.09 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-22.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [0.08 -0.07 0.40 -8.44 -21.59 -2.56] 1724 A.A211 A.U228 [A-U] 00-n/a cSW cm-W -95.2(anti) C2'-endo lambda=133.2; -166.2(anti) C3'-endo lambda=63.9 d(C1'-C1')=5.88 d(N1-N9)=6.25 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=25.2 H-bonds[2]: "O3'*O2(carbonyl)[3.00]; N3-N3(imino)[3.06]" bp_pars: [3.15 1.02 -1.36 -13.06 17.56 91.37] 1725 A.A213 A.G227 [A-G] Sheared 11-XI tHS cM-m -156.1(anti) C3'-endo lambda=7.4; 171.4(anti) C3'-endo lambda=92.1 d(C1'-C1')=9.87 d(N1-N9)=8.56 d(C6-C8)=8.97 tor(N1-C1'-C1'-N9)=5.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.82]; N6(amino)-N3[3.19]; N7-N2(amino)[2.88]" bp_pars: [-6.92 -4.14 -0.04 1.52 -13.24 -7.66] 1726 A.G214 A.C226 [G-C] WC 19-XIX cWW cW-W -177.2(anti) C3'-endo lambda=53.2; -165.0(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.78 d(N1-N9)=9.06 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=6.8 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[3.24]" bp_pars: [-0.42 -0.01 -0.11 -3.52 2.96 2.21] 1727 A.G215 A.C225 [G-C] WC 19-XIX cWW cW-W -179.1(anti) C3'-endo lambda=51.4; -155.6(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.81 d(N1-N9)=9.04 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=1.2 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[3.10]" bp_pars: [-0.48 -0.11 -0.33 -2.20 -4.20 0.93] 1728 A.G216 A.C224 [G-C] WC 19-XIX cWW cW-W -167.8(anti) C3'-endo lambda=55.7; -159.6(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.39 d(N1-N9)=8.75 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.40 -0.14 -0.15 -16.00 -23.02 5.52] 1729 A.U217 A.A221 [U-A] rHoogsteen 24-XXIV tWH tW-M -152.1(anti) C3'-endo lambda=32.2; -103.3(anti) C2'-endo lambda=23.5 d(C1'-C1')=9.60 d(N1-N9)=7.12 d(C6-C8)=6.23 tor(N1-C1'-C1'-N9)=122.9 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.95]; N3(imino)-N7[2.90]" bp_pars: [4.18 -2.03 0.21 -21.12 13.83 -95.59] 1730 A.G239 A.G241 [G+G] 00-n/a cSH cm+M -159.2(anti) C3'-endo lambda=131.0; -179.3(anti) C2'-exo lambda=42.8 d(C1'-C1')=8.43 d(N1-N9)=8.32 d(C6-C8)=8.40 tor(N1-C1'-C1'-N9)=-19.4 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.10]" bp_pars: [7.42 1.26 1.04 -37.01 0.41 -7.27] 1731 A.U240 A.C242 [U+C] 00-n/a cWH cW+M -131.8(anti) C2'-endo lambda=92.9; -107.9(anti) C2'-endo lambda=37.2 d(C1'-C1')=9.41 d(N1-N9)=8.35 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-22.5 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.00]" bp_pars: [3.62 1.63 1.67 -25.18 -3.66 -55.91] 1732 A.A268 A.A296 [A+A] 02-II tHH cM+M -143.0(anti) C2'-endo lambda=13.4; -142.8(anti) C3'-endo lambda=20.2 d(C1'-C1')=10.95 d(N1-N9)=8.18 d(C6-C8)=6.44 tor(N1-C1'-C1'-N9)=-72.7 H-bonds[3]: "N6(amino)-N7[2.77]; N6(amino)-OP2[3.10]; N7-N6(amino)[2.84]" bp_pars: [-5.69 4.89 -0.21 -35.28 -9.92 -177.45] 1733 A.G269 A.U270 [G+U] Platform 00-n/a cSH cm+M -60.3(anti) C2'-endo lambda=139.5; 178.3(anti) C3'-endo lambda=58.5 d(C1'-C1')=6.53 d(N1-N9)=6.89 d(C6-C8)=6.91 tor(N1-C1'-C1'-N9)=23.8 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.95]" bp_pars: [7.99 2.18 -0.52 -0.57 18.66 17.31] 1734 A.U270 A.A295 [U-A] rHoogsteen 24-XXIV tWH tW-M 178.3(anti) C3'-endo lambda=28.2; -164.9(anti) C2'-exo lambda=25.8 d(C1'-C1')=9.72 d(N1-N9)=7.19 d(C6-C8)=6.20 tor(N1-C1'-C1'-N9)=-153.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.00]; N3(imino)-N7[2.85]" bp_pars: [4.13 -1.86 -0.48 12.46 -18.84 -99.62] 1735 A.C271 A.U294 [C-U] 00-n/a tHS cM-m -178.0(anti) C3'-endo lambda=3.2; -163.5(anti) C3'-endo lambda=97.5 d(C1'-C1')=9.40 d(N1-N9)=8.25 d(C6-C8)=8.76 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.68]" bp_pars: [-6.92 -4.72 -0.32 1.55 -10.13 -9.03] 1736 A.G272 A.C293 [G-C] WC 19-XIX cWW cW-W -170.1(anti) C3'-endo lambda=56.2; -165.9(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.32 d(N1-N9)=8.75 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.45 -0.32 0.02 3.08 -11.63 1.29] 1737 A.A273 A.U292 [A-U] WC 20-XX cWW cW-W -172.8(anti) C3'-endo lambda=57.5; -159.5(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.45 d(N1-N9)=8.84 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [0.21 -0.14 -0.27 -13.10 -9.13 -0.75] 1738 A.G274 A.C291 [G-C] WC 19-XIX cWW cW-W -161.6(anti) C3'-endo lambda=55.2; -162.3(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.56 d(N1-N9)=8.88 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.20 -0.14 0.07 -7.35 -4.36 1.53] 1739 A.U275 A.G290 [U-G] Wobble 28-XXVIII cWW cW-W -159.4(anti) C3'-endo lambda=66.4; -160.3(anti) C3'-endo lambda=41.0 d(C1'-C1')=10.40 d(N1-N9)=8.71 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.79]; N3(imino)-O6(carbonyl)[2.67]" bp_pars: [2.25 -0.72 -0.15 -5.73 -13.65 -4.40] 1740 A.U276 A.A289 [U-A] WC 20-XX cWW cW-W -164.4(anti) C3'-endo lambda=55.1; -169.6(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.45 d(N1-N9)=8.72 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[2]: "N3(imino)-N1[2.60]; O4(carbonyl)-N6(amino)[2.81]" bp_pars: [-0.09 -0.28 0.21 -4.32 -2.38 1.97] 1741 A.G277 A.C288 [G-C] WC 19-XIX cWW cW-W -158.3(anti) C3'-endo lambda=56.4; -153.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.49 d(N1-N9)=8.82 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [0.04 -0.19 -0.21 -4.23 -9.62 4.25] 1742 A.U278 A.G287 [U-G] Wobble 28-XXVIII cWW cW-W -157.5(anti) C3'-endo lambda=68.2; -167.8(anti) C3'-endo lambda=40.8 d(C1'-C1')=10.29 d(N1-N9)=8.64 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.64]; O2(carbonyl)-N2(amino)[3.22]; N3(imino)-O6(carbonyl)[2.82]" bp_pars: [2.20 -0.59 -0.08 4.39 -9.10 4.19] 1743 A.U279 A.U286 [U-U] 16-XVI cWW cW-W -159.3(anti) C3'-endo lambda=74.5; -162.2(anti) C3'-endo lambda=44.9 d(C1'-C1')=8.56 d(N1-N9)=7.15 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.84]; N3(imino)-O4(carbonyl)[2.80]" bp_pars: [2.48 -1.85 0.00 12.02 -18.38 13.10] 1744 A.U280 A.G282 [U-G] 00-n/a ... t... -159.1(anti) C3'-endo lambda=85.3; -137.4(anti) C3'-endo lambda=44.1 d(C1'-C1')=6.67 d(N1-N9)=6.02 d(C6-C8)=6.21 tor(N1-C1'-C1'-N9)=178.2 H-bonds[2]: "O2'(hydroxyl)-N7[2.75]; O2(carbonyl)*O3'[3.27]" bp_pars: [5.54 -8.48 -1.59 20.36 17.90 -70.79] 1745 A.G281 A.G304 [G+G] 00-n/a cWH cW+M -169.9(anti) C3'-endo lambda=68.6; 59.6(syn) C2'-endo lambda=58.7 d(C1'-C1')=11.01 d(N1-N9)=9.73 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=-27.4 H-bonds[1]: "N2(amino)-N7[3.87]" bp_pars: [3.43 6.38 0.71 -14.59 -27.95 -38.89] 1746 A.A284 A.U305 [A+U] 00-n/a cHS cM+m -130.2(anti) C3'-endo lambda=31.2; -134.7(anti) C2'-endo lambda=121.5 d(C1'-C1')=7.35 d(N1-N9)=6.90 d(C6-C8)=6.79 tor(N1-C1'-C1'-N9)=43.7 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.69]" bp_pars: [-6.30 0.58 1.49 -32.43 -27.74 4.37] 1747 A.A284 A.G2784 [A-G] 00-n/a ... c... -130.2(anti) C3'-endo lambda=36.9; -175.4(anti) C3'-endo lambda=125.4 d(C1'-C1')=9.72 d(N1-N9)=9.41 d(C6-C8)=10.76 tor(N1-C1'-C1'-N9)=9.2 H-bonds[2]: "N1-O2'(hydroxyl)[2.98]; N6(amino)*N2(amino)[3.41]" bp_pars: [-6.91 -0.38 -0.76 5.22 -4.90 59.07] 1748 A.A295 A.A317 [A+A] 00-n/a tWW cW+W -164.9(anti) C2'-exo lambda=22.6; -160.5(anti) C3'-endo lambda=40.8 d(C1'-C1')=14.37 d(N1-N9)=11.90 d(C6-C8)=12.00 tor(N1-C1'-C1'-N9)=79.2 H-bonds[1]: "N6(amino)-N1[3.47]" bp_pars: [-2.30 -1.64 -1.03 56.08 -0.99 162.55] 1749 A.A296 A.A317 [A+A] 00-n/a cWW cW+W -142.8(anti) C3'-endo lambda=49.5; -160.5(anti) C3'-endo lambda=21.3 d(C1'-C1')=13.78 d(N1-N9)=11.49 d(C6-C8)=11.71 tor(N1-C1'-C1'-N9)=62.1 H-bonds[1]: "N1-N6(amino)[3.16]" bp_pars: [2.25 1.39 1.46 -62.83 -0.10 -148.53] 1750 A.A296 A.A318 [A+A] 00-n/a cWW cW+W -142.8(anti) C3'-endo lambda=31.2; -155.1(anti) C3'-endo lambda=44.3 d(C1'-C1')=13.75 d(N1-N9)=11.47 d(C6-C8)=11.73 tor(N1-C1'-C1'-N9)=66.9 H-bonds[1]: "N6(amino)-N1[3.36]" bp_pars: [-1.91 -1.85 -0.98 62.10 -10.92 170.91] 1751 A.G299 A.U316 [G-U] Wobble 28-XXVIII cWW cW-W -168.8(anti) C3'-endo lambda=37.8; -121.7(anti) C2'-endo lambda=60.7 d(C1'-C1')=10.79 d(N1-N9)=8.91 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.94]; O6(carbonyl)-N3(imino)[2.85]" bp_pars: [-2.03 -0.46 0.10 -3.54 -10.77 -4.97] 1752 A.G300 A.C315 [G-C] WC 19-XIX cWW cW-W -173.8(anti) C3'-endo lambda=52.4; -172.8(anti) C3'-endo lambda=49.9 d(C1'-C1')=10.81 d(N1-N9)=8.94 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.60]" bp_pars: [0.07 -0.24 0.01 -7.20 -15.91 -3.39] 1753 A.G301 A.U314 [G-U] Wobble 28-XXVIII cWW cW-W -166.2(anti) C3'-endo lambda=45.0; -154.0(anti) C3'-endo lambda=64.8 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.69]; N2(amino)-O2(carbonyl)[3.37]; O6(carbonyl)-N3(imino)[2.81]" bp_pars: [-2.24 -0.55 0.52 -3.90 -11.37 0.60] 1754 A.U302 A.A313 [U-A] WC 20-XX cWW cW-W -160.4(anti) C3'-endo lambda=54.0; -159.3(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.63 d(N1-N9)=8.89 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[2]: "N3(imino)-N1[2.74]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [-0.32 -0.13 0.13 -0.16 -12.69 -0.45] 1755 A.G303 A.C312 [G-C] WC 19-XIX cWW cW-W -156.3(anti) C4'-exo lambda=54.7; -166.7(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.77 d(N1-N9)=9.09 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[3.02]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.20 -0.03 -0.05 3.13 -12.21 -1.82] 1756 A.U305 A.A2785 [U-A] 00-n/a cWS cW-m -134.7(anti) C2'-endo lambda=56.6; -174.4(anti) C3'-endo lambda=119.7 d(C1'-C1')=6.24 d(N1-N9)=6.27 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=54.5 H-bonds[2]: "O2(carbonyl)-O2'(hydroxyl)[3.31]; N3(imino)-N3[2.80]" bp_pars: [-3.28 0.33 -1.66 5.19 36.44 83.81] 1757 A.A306 A.U2783 [A-U] WC 20-XX cWW cW-W 172.5(anti) C2'-exo lambda=51.3; 177.1(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.54 d(N1-N9)=8.79 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=5.1 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [-0.23 -0.14 -0.17 -9.83 -1.61 1.37] 1758 A.A307 A.U2782 [A-U] WC 20-XX cWW cW-W -178.0(anti) C3'-endo lambda=58.0; -165.9(anti) C3'-endo lambda=60.4 d(C1'-C1')=9.99 d(N1-N9)=8.49 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[2]: "N1-N3(imino)[2.63]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [0.26 -0.23 -0.01 -9.23 -3.73 10.41] 1759 A.A308 A.U2781 [A-U] WC 20-XX cWW cW-W -169.0(anti) C3'-endo lambda=54.9; -160.6(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.62 d(N1-N9)=8.94 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=4.2 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.87]" bp_pars: [0.33 -0.05 -0.16 -11.42 3.28 -1.63] 1760 A.U309 A.A2780 [U-A] WC 20-XX cWW cW-W -158.5(anti) C3'-endo lambda=58.8; -171.2(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.32 d(N1-N9)=8.69 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [0.47 -0.30 -0.03 -3.45 -12.24 -0.49] 1761 A.U310 A.A2779 [U-A] WC 20-XX cWW cW-W -161.8(anti) C3'-endo lambda=57.1; -142.4(anti) C2'-exo lambda=61.9 d(C1'-C1')=10.25 d(N1-N9)=8.76 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [-0.52 -0.10 0.14 -0.06 -2.29 4.55] 1762 A.C311 A.G2778 [C-G] WC 19-XIX cWW cW-W -168.1(anti) C3'-endo lambda=56.8; -178.0(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.59 d(N1-N9)=8.96 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[3.00]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.48 -0.04 -0.28 15.01 -8.97 1.06] 1763 A.G330 A.A33 [G-A] Imino 08-VIII cWW cW-W -175.8(anti) C3'-endo lambda=43.9; -113.8(anti) C2'-endo lambda=52.2 d(C1'-C1')=12.80 d(N1-N9)=10.85 d(C6-C8)=11.27 tor(N1-C1'-C1'-N9)=4.6 H-bonds[2]: "N1(imino)-N1[2.95]; O6(carbonyl)-N6(amino)[2.84]" bp_pars: [-0.18 1.53 -0.40 4.18 2.47 -18.43] 1764 A.G331 A.C32 [G-C] WC 19-XIX cWW cW-W -173.2(anti) C3'-endo lambda=55.9; -156.6(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.59 d(N1-N9)=8.99 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-15.3 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[3.19]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [0.23 -0.16 -0.08 -0.42 -22.04 -3.16] 1765 A.C332 A.G31 [C-G] WC 19-XIX cWW cW-W -163.3(anti) C3'-endo lambda=54.8; -169.1(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.60 d(N1-N9)=8.99 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [-0.16 -0.10 -0.31 6.91 -15.01 -1.82] 1766 A.G333 A.C30 [G-C] WC 19-XIX cWW cW-W -159.9(anti) C3'-endo lambda=58.2; -167.3(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.53 d(N1-N9)=8.92 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.62]" bp_pars: [0.16 -0.16 0.08 -3.37 -7.54 -1.25] 1767 A.A334 A.U29 [A-U] WC 20-XX cWW cW-W 178.5(anti) C3'-endo lambda=53.5; -162.1(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.38 d(N1-N9)=8.71 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[3.20]" bp_pars: [-0.23 -0.17 0.29 -9.29 -6.65 4.93] 1768 A.G335 A.C28 [G-C] WC 19-XIX cWW cW-W -170.0(anti) C3'-endo lambda=50.0; -168.5(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.81 d(N1-N9)=8.96 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.30 -0.12 0.07 -4.95 0.53 1.11] 1769 A.A336 A.U27 [A-U] WC 20-XX cWW cW-W -177.8(anti) C3'-endo lambda=50.7; -155.5(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.33 d(N1-N9)=8.58 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[2]: "N1-N3(imino)[2.56]; N6(amino)-O4(carbonyl)[2.79]" bp_pars: [-0.05 -0.36 -0.02 -8.23 -8.85 1.79] 1770 A.G337 A.U26 [G-U] Wobble 28-XXVIII cWW cW-W -135.5(anti) C2'-endo lambda=42.7; -160.1(anti) C3'-endo lambda=67.1 d(C1'-C1')=10.40 d(N1-N9)=8.78 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.82]; O6(carbonyl)-N3(imino)[2.82]" bp_pars: [-2.12 -0.54 -0.17 1.85 -10.35 -0.84] 1771 A.A338 A.G1380 [A-G] 00-n/a cS. cm-. -143.3(anti) C2'-endo lambda=133.3; 177.4(anti) C3'-endo lambda=114.7 d(C1'-C1')=6.26 d(N1-N9)=7.87 d(C6-C8)=10.44 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "O3'-O2'(hydroxyl)[2.88]; N3-N2(amino)[3.24]" bp_pars: [1.52 7.16 0.69 -33.29 -10.14 141.40] 1772 A.A338 A.C1426 [A+C] 00-n/a ... t... -143.3(anti) C2'-endo lambda=47.5; -173.1(anti) C3'-endo lambda=90.4 d(C1'-C1')=8.71 d(N1-N9)=8.15 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=-175.9 H-bonds[1]: "N1-O2'(hydroxyl)[2.76]" bp_pars: [1.84 7.32 1.24 -23.42 -16.86 137.32] 1773 A.C339 A.G25 [C-G] WC 19-XIX cWW cW-W -158.3(anti) C2'-exo lambda=64.4; -178.2(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.19 d(N1-N9)=8.70 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.05]; O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.87 -0.23 -0.07 1.10 -16.71 10.27] 1774 A.C340 A.A344 [C-A] 00-n/a ... c... -161.9(anti) C3'-endo lambda=141.0; -165.7(anti) C3'-endo lambda=99.0 d(C1'-C1')=5.69 d(N1-N9)=7.15 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-37.9 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.51]; O2'(hydroxyl)-N3[3.02]" bp_pars: [1.93 5.74 -0.97 -4.24 -9.22 137.08] 1775 A.C340 A.G24 [C-G] WC 19-XIX cWW cW-W -161.9(anti) C3'-endo lambda=57.2; -171.7(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.67 d(N1-N9)=8.96 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=15.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.39 -0.16 0.30 -9.32 22.56 0.16] 1776 A.G341 A.A349 [G+A] 00-n/a tSW tm+W -130.9(anti) C2'-endo lambda=102.3; -95.6(anti) C2'-endo lambda=13.6 d(C1'-C1')=10.32 d(N1-N9)=9.37 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=-152.6 H-bonds[2]: "N2(amino)-N1[2.96]; N3-N6(amino)[3.38]" bp_pars: [3.46 -3.97 -0.70 26.74 14.62 -75.60] 1777 A.A342 A.U22 [A-U] rHoogsteen 24-XXIV tHW tM-W -131.2(anti) C2'-endo lambda=19.1; -87.8(anti) C2'-endo lambda=37.8 d(C1'-C1')=9.61 d(N1-N9)=7.22 d(C6-C8)=6.44 tor(N1-C1'-C1'-N9)=-171.7 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.74]; N7-N3(imino)[3.03]" bp_pars: [-4.36 -2.34 -0.71 -6.56 -16.48 -90.31] 1778 A.U343 A.U1439 [U-U] 00-n/a cWS cW-m -111.8(anti) C2'-endo lambda=68.2; -159.2(anti) C3'-endo lambda=124.1 d(C1'-C1')=5.72 d(N1-N9)=6.10 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=52.2 H-bonds[1]: "N3(imino)-O2(carbonyl)[2.97]" bp_pars: [-2.87 1.67 -0.91 3.63 34.75 105.36] 1779 A.A344 A.A349 [A-A] 05-V tWH tW-M -165.7(anti) C3'-endo lambda=23.7; -95.6(anti) C2'-endo lambda=18.6 d(C1'-C1')=12.14 d(N1-N9)=9.45 d(C6-C8)=8.08 tor(N1-C1'-C1'-N9)=-128.2 H-bonds[2]: "N1-N6(amino)[3.11]; N6(amino)-N7[2.93]" bp_pars: [4.25 0.80 1.51 13.57 12.50 -103.55] 1780 A.G345 A.G24 [G+G] 04-IV tSS tm+m -164.3(anti) C3'-endo lambda=76.5; -171.7(anti) C3'-endo lambda=74.7 d(C1'-C1')=8.49 d(N1-N9)=8.23 d(C6-C8)=10.59 tor(N1-C1'-C1'-N9)=-150.2 H-bonds[3]: "N2(amino)-O2'(hydroxyl)[3.36]; N2(amino)-N3[3.39]; N3-N2(amino)[2.99]" bp_pars: [-3.14 -8.06 0.49 28.87 -7.50 -169.59] 1781 A.G347 A.A352 [G+A] Linker 00-n/a tSS tm+m -175.0(anti) C3'-endo lambda=80.5; -135.2(anti) C2'-endo lambda=64.9 d(C1'-C1')=8.41 d(N1-N9)=8.03 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=167.3 H-bonds[2]: "O2'(hydroxyl)-N1[2.99]; N2(amino)-N3[2.98]" bp_pars: [-2.51 -7.61 0.26 -21.26 -10.87 -153.87] 1782 A.A352 A.A366 [A+A] 02-II tHH tM+M -135.2(anti) C2'-endo lambda=10.8; -166.3(anti) C3'-endo lambda=15.7 d(C1'-C1')=11.17 d(N1-N9)=8.34 d(C6-C8)=6.44 tor(N1-C1'-C1'-N9)=-120.3 H-bonds[3]: "N6(amino)-N7[3.06]; N6(amino)-OP2[3.00]; N7-N6(amino)[2.82]" bp_pars: [5.87 -5.18 -0.14 19.22 4.30 173.34] 1783 A.G353 A.U354 [G+U] Platform 00-n/a cSH cm+M -102.8(anti) C2'-endo lambda=144.0; -177.3(anti) C3'-endo lambda=52.2 d(C1'-C1')=6.57 d(N1-N9)=6.90 d(C6-C8)=6.91 tor(N1-C1'-C1'-N9)=15.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.86]" bp_pars: [7.81 1.50 0.00 -4.27 14.46 12.66] 1784 A.U354 A.A365 [U-A] rHoogsteen 24-XXIV tWH tW-M -177.3(anti) C3'-endo lambda=26.9; -178.6(anti) C3'-endo lambda=26.4 d(C1'-C1')=9.74 d(N1-N9)=7.27 d(C6-C8)=6.30 tor(N1-C1'-C1'-N9)=-166.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.14]; N3(imino)-N7[2.98]" bp_pars: [4.20 -1.64 -0.62 5.86 -16.19 -102.48] 1785 A.A355 A.G364 [A-G] Sheared 11-XI tHS cM-m -167.3(anti) C3'-endo lambda=9.1; -160.9(anti) C3'-endo lambda=103.9 d(C1'-C1')=9.39 d(N1-N9)=8.40 d(C6-C8)=8.84 tor(N1-C1'-C1'-N9)=11.5 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.83]; N6(amino)-N3[3.17]; N7-N2(amino)[2.73]" bp_pars: [-6.82 -4.16 -0.29 6.06 -5.55 -7.21] 1786 A.C356 A.G363 [C-G] WC 19-XIX cWW cW-W -169.8(anti) C3'-endo lambda=55.0; -170.2(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.57 d(N1-N9)=8.86 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.15 -0.20 -0.02 1.90 -3.67 1.24] 1787 A.A357 A.U362 [A-U] WC 20-XX cWW cW-W -163.1(anti) C3'-endo lambda=50.4; 177.7(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.82 d(N1-N9)=8.99 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=2.2 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.33 -0.09 -0.08 8.01 1.78 -5.11] 1788 A.G358 A.A361 [G-A] 00-n/a tSH tm-M -166.6(anti) C3'-endo lambda=83.0; -119.8(anti) C3'-endo lambda=25.1 d(C1'-C1')=10.23 d(N1-N9)=8.95 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=-144.9 H-bonds[3]: "N1(imino)-OP2[2.85]; N2(amino)-N7[3.13]; N2(amino)-OP2[2.61]" bp_pars: [7.88 -5.19 0.39 2.35 -18.88 -43.50] 1789 A.G360 A.U814 [G-U] 00-n/a cSS cm-m -133.5(anti) C3'-endo lambda=94.6; -163.6(anti) C3'-endo lambda=152.9 d(C1'-C1')=5.57 d(N1-N9)=7.16 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-79.7 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.96]; N2(amino)-O2(carbonyl)[2.58]; N3-O2'(hydroxyl)[2.76]" bp_pars: [-2.36 7.42 0.77 18.36 -25.87 158.78] 1790 A.A361 A.G813 [A-G] 00-n/a cS. cm-. -119.8(anti) C3'-endo lambda=132.6; 176.1(anti) C3'-endo lambda=105.9 d(C1'-C1')=6.65 d(N1-N9)=8.09 d(C6-C8)=10.75 tor(N1-C1'-C1'-N9)=-38.9 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.00]; N3-N2(amino)[3.27]" bp_pars: [1.80 7.35 -0.10 4.70 -11.74 142.76] 1791 A.A361 A.C927 [A+C] 00-n/a ... t... -119.8(anti) C3'-endo lambda=53.2; -165.2(anti) C3'-endo lambda=88.5 d(C1'-C1')=8.83 d(N1-N9)=8.32 d(C6-C8)=10.50 tor(N1-C1'-C1'-N9)=152.2 H-bonds[1]: "N1-O2'(hydroxyl)[2.78]" bp_pars: [2.10 7.68 0.34 19.58 6.43 139.74] 1792 A.G368 A.C21 [G-C] WC 19-XIX cWW cW-W 176.6(anti) C3'-endo lambda=52.8; -162.3(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.59 d(N1-N9)=8.96 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [-0.22 0.03 -0.09 -12.03 -18.59 4.33] 1793 A.A369 A.U20 [A-U] WC 20-XX cWW cW-W -128.3(anti) C1'-exo lambda=51.5; -159.7(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.60 d(N1-N9)=8.91 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=3.6 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.66]" bp_pars: [-0.00 -0.16 0.06 1.11 7.82 -2.24] 1794 A.U370 A.A374 [U-A] rHoogsteen 24-XXIV tWH tW-M -163.2(anti) C3'-endo lambda=33.0; -109.0(anti) C2'-endo lambda=13.8 d(C1'-C1')=9.65 d(N1-N9)=7.07 d(C6-C8)=6.14 tor(N1-C1'-C1'-N9)=-173.1 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.16]; N3(imino)-N7[2.83]" bp_pars: [4.36 -2.33 0.08 3.21 -1.74 -97.99] 1795 A.G371 A.A375 [G-A] Sheared 11-XI tSH cm-M -154.2(anti) C3'-endo lambda=96.7; -175.9(anti) C3'-endo lambda=4.0 d(C1'-C1')=9.51 d(N1-N9)=8.33 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=-19.3 H-bonds[2]: "N2(amino)-N7[3.19]; N3-N6(amino)[3.38]" bp_pars: [6.88 -4.60 0.31 16.48 18.90 -4.27] 1796 A.A372 A.A395 [A+A] 02-II tHH cM+M -158.0(anti) C3'-endo lambda=24.4; -162.9(anti) C3'-endo lambda=24.6 d(C1'-C1')=10.40 d(N1-N9)=7.75 d(C6-C8)=5.91 tor(N1-C1'-C1'-N9)=-62.9 H-bonds[2]: "N6(amino)-N7[2.63]; N7-N6(amino)[2.93]" bp_pars: [-5.99 4.90 0.04 -30.03 18.25 -175.45] 1797 A.A373 A.A396 [A+A] 00-n/a ... c... -138.8(anti) C3'-endo lambda=8.4; -134.0(anti) C3'-endo lambda=9.1 d(C1'-C1')=14.05 d(N1-N9)=11.14 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=36.6 H-bonds[1]: "N6(amino)*N6(amino)[2.87]" bp_pars: [-1.91 6.01 0.03 -4.61 5.35 -176.95] 1798 A.A374 A.A397 [A+A] 01-I tWW tW+W -109.0(anti) C2'-endo lambda=34.7; -120.8(anti) C1'-exo lambda=25.8 d(C1'-C1')=13.77 d(N1-N9)=11.34 d(C6-C8)=11.42 tor(N1-C1'-C1'-N9)=-160.3 H-bonds[2]: "N1-N6(amino)[3.05]; N6(amino)-N1[2.96]" bp_pars: [1.46 1.89 -0.12 11.68 4.94 -179.23] 1799 A.A375 A.A399 [A+A] 01-I tWW tW+W -175.9(anti) C3'-endo lambda=32.5; -174.8(anti) C3'-endo lambda=32.2 d(C1'-C1')=13.47 d(N1-N9)=11.07 d(C6-C8)=11.34 tor(N1-C1'-C1'-N9)=-125.1 H-bonds[2]: "N1-N6(amino)[3.04]; N6(amino)-N1[3.21]" bp_pars: [1.56 1.03 -0.01 27.95 -4.00 -178.75] 1800 A.G376 A.G400 [G+G] 00-n/a tSS tm+m -94.3(anti) C2'-endo lambda=87.0; -69.7(anti) C2'-endo lambda=80.3 d(C1'-C1')=7.72 d(N1-N9)=7.86 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=-131.5 H-bonds[3]: "O4'-N2(amino)[3.06]; N2(amino)-O4'[3.00]; N3-N2(amino)[2.90]" bp_pars: [-3.37 -7.97 -0.02 30.79 -27.73 -168.18] 1801 A.G376 A.C403 [G-C] WC 19-XIX cWW cW-W -94.3(anti) C2'-endo lambda=50.2; -140.6(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.99 d(N1-N9)=9.14 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=6.6 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[3.08]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.33 -0.01 0.13 15.90 14.41 -3.83] 1802 A.A377 A.A391 [A-A] 00-n/a cS. cm-. -149.2(anti) C3'-endo lambda=116.9; -178.9(anti) C3'-endo lambda=36.9 d(C1'-C1')=9.34 d(N1-N9)=8.84 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=-16.6 H-bonds[2]: "O2'(hydroxyl)-N1[2.71]; N3-N6(amino)[2.75]" bp_pars: [6.34 -1.04 -0.22 1.19 -18.54 49.42] 1803 A.A378 A.A391 [A-A] 00-n/a tHS cM-m -179.3(anti) C3'-endo lambda=5.4; -178.9(anti) C3'-endo lambda=83.5 d(C1'-C1')=9.71 d(N1-N9)=8.22 d(C6-C8)=8.34 tor(N1-C1'-C1'-N9)=82.1 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.16]; N6(amino)-N3[2.95]" bp_pars: [-6.33 -4.07 -0.37 13.12 -5.90 -26.39] 1804 A.C379 A.G390 [C-G] WC 19-XIX cWW cW-W -157.6(anti) C3'-endo lambda=53.9; -177.4(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.55 d(N1-N9)=8.85 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.75]" bp_pars: [0.28 -0.25 -0.70 13.41 -17.48 -0.15] 1805 A.U380 A.A389 [U-A] WC 20-XX cWW cW-W -161.4(anti) C3'-endo lambda=53.5; -162.0(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.57 d(N1-N9)=8.82 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [-0.08 -0.16 -0.03 4.87 -14.14 1.18] 1806 A.U381 A.G388 [U-G] Wobble 28-XXVIII cWW cW-W -166.6(anti) C3'-endo lambda=67.2; -168.3(anti) C3'-endo lambda=42.9 d(C1'-C1')=10.37 d(N1-N9)=8.73 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.73]; O2(carbonyl)-N2(amino)[3.34]; N3(imino)-O6(carbonyl)[2.87]" bp_pars: [1.89 -0.51 0.30 -6.38 -8.29 0.43] 1807 A.U382 A.A387 [U-A] WC 20-XX cWW cW-W -152.1(anti) C3'-endo lambda=57.4; -176.8(anti) C2'-exo lambda=54.0 d(C1'-C1')=10.45 d(N1-N9)=8.79 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=3.9 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [-0.16 -0.13 -0.08 7.96 2.01 2.48] 1808 A.G383 A.A386 [G-A] 11-XI tSH tm-M -160.6(anti) C3'-endo lambda=93.0; -160.2(anti) C3'-endo lambda=14.4 d(C1'-C1')=9.63 d(N1-N9)=8.45 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=-117.9 H-bonds[3]: "N2(amino)-N7[2.77]; N2(amino)-OP2[2.74]; N3-N6(amino)[3.47]" bp_pars: [6.94 -4.49 0.13 24.80 16.11 -16.67] 1809 A.G392 A.G400 [G-G] 00-n/a tWH cW-M -179.2(anti) C3'-endo lambda=42.3; -69.7(anti) C2'-endo lambda=20.6 d(C1'-C1')=13.17 d(N1-N9)=10.77 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=54.9 H-bonds[2]: "N1(imino)-O6(carbonyl)[2.86]; N2(amino)-O6(carbonyl)[2.81]" bp_pars: [4.00 1.09 -0.19 -23.04 11.62 -60.75] 1810 A.U393 A.A397 [U-A] rHoogsteen 24-XXIV tWH tW-M -162.0(anti) C3'-endo lambda=30.8; -120.8(anti) C1'-exo lambda=18.8 d(C1'-C1')=9.80 d(N1-N9)=7.25 d(C6-C8)=6.24 tor(N1-C1'-C1'-N9)=179.0 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.18]; N3(imino)-N7[2.93]" bp_pars: [4.11 -1.73 0.73 1.52 12.25 -100.58] 1811 A.G394 A.A399 [G-A] Sheared 11-XI tSH cm-M -164.1(anti) C3'-endo lambda=99.0; -174.8(anti) C3'-endo lambda=4.0 d(C1'-C1')=9.63 d(N1-N9)=8.49 d(C6-C8)=8.82 tor(N1-C1'-C1'-N9)=23.8 H-bonds[2]: "N2(amino)-N7[2.82]; N3-N6(amino)[3.40]" bp_pars: [6.85 -4.33 0.03 12.39 22.16 -10.93] 1812 A.G404 A.C19 [G-C] WC 19-XIX cWW cW-W -179.1(anti) C3'-endo lambda=49.5; -157.8(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.81 d(N1-N9)=8.95 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=1.2 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [0.03 -0.14 0.02 13.36 3.42 -1.90] 1813 A.U405 A.U18 [U-U] 16-XVI cWW cW-W -160.1(anti) C3'-endo lambda=74.6; -161.4(anti) C3'-endo lambda=48.9 d(C1'-C1')=8.38 d(N1-N9)=7.05 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-17.9 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.90]; N3(imino)-O4(carbonyl)[3.01]" bp_pars: [2.19 -1.64 0.10 18.25 -11.12 18.43] 1814 A.G406 A.A17 [G-A] Sheared 11-XI tSH cm-M -121.1(anti) C1'-exo lambda=110.3; -175.3(anti) C3'-endo lambda=19.7 d(C1'-C1')=8.79 d(N1-N9)=7.96 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-35.6 H-bonds[3]: "O4'-N6(amino)[3.26]; N2(amino)-N7[3.08]; N3-N6(amino)[2.93]" bp_pars: [6.47 -4.09 1.22 19.50 -3.75 10.29] 1815 A.A407 A.G16 [A-G] Sheared 11-XI tHS cM-m -172.2(anti) C2'-exo lambda=8.2; -103.0(anti) C2'-endo lambda=97.6 d(C1'-C1')=9.12 d(N1-N9)=7.96 d(C6-C8)=8.31 tor(N1-C1'-C1'-N9)=-72.5 H-bonds[3]: "N6(amino)-O4'[3.16]; N6(amino)-N3[3.08]; N7-N2(amino)[2.76]" bp_pars: [-6.40 -4.62 0.24 -22.28 25.80 -2.20] 1816 A.A408 A.C655 [A-C] 00-n/a ... c... -147.0(anti) C3'-endo lambda=99.2; -159.3(anti) C3'-endo lambda=154.0 d(C1'-C1')=5.40 d(N1-N9)=7.07 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-53.5 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.76]; N3-O2'(hydroxyl)[2.88]" bp_pars: [-2.50 6.39 0.77 20.67 -19.51 146.11] 1817 A.A408 A.G15 [A-G] Sheared 11-XI tHS cM-m -147.0(anti) C3'-endo lambda=10.8; -141.1(anti) C3'-endo lambda=101.9 d(C1'-C1')=9.12 d(N1-N9)=8.07 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=21.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.91]; N6(amino)-N3[3.20]; N7-N2(amino)[2.97]" bp_pars: [-6.75 -4.49 0.01 19.06 7.43 -1.76] 1818 A.A409 A.G1441 [A+G] Linker 00-n/a tSS tm+m -149.3(anti) C3'-endo lambda=61.1; -173.0(anti) C3'-endo lambda=88.9 d(C1'-C1')=8.20 d(N1-N9)=7.95 d(C6-C8)=10.27 tor(N1-C1'-C1'-N9)=165.4 H-bonds[2]: "N1-O2'(hydroxyl)[2.66]; N3-N2(amino)[3.08]" bp_pars: [2.50 7.49 0.15 14.59 -17.13 149.16] 1819 A.A409 A.C14 [A-C] 00-n/a tHW cM-W -149.3(anti) C3'-endo lambda=23.4; -163.7(anti) C3'-endo lambda=80.8 d(C1'-C1')=10.32 d(N1-N9)=8.78 d(C6-C8)=8.96 tor(N1-C1'-C1'-N9)=33.2 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.01]" bp_pars: [-5.58 -2.45 -0.91 43.96 -28.63 -23.93] 1820 A.U410 A.A13 [U-A] WC 20-XX cWW cW-W -159.7(anti) C3'-endo lambda=63.5; 173.3(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.33 d(N1-N9)=8.74 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.41]" bp_pars: [0.37 -0.03 -0.22 19.74 -17.52 7.11] 1821 A.U411 A.A12 [U-A] WC 20-XX cWW cW-W -164.4(anti) C3'-endo lambda=60.3; -172.1(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.41 d(N1-N9)=8.92 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[2]: "N3(imino)-N1[3.04]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [0.30 0.06 -0.30 4.95 -9.86 4.25] 1822 A.G412 A.C11 [G-C] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=50.4; -163.8(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.99 d(N1-N9)=9.13 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[3.20]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [-0.06 -0.09 -0.17 -13.14 -13.29 -7.09] 1823 A.U413 A.A10 [U-A] WC 20-XX cWW cW-W -163.2(anti) C3'-endo lambda=52.5; -148.8(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.68 d(N1-N9)=8.89 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[2.96]" bp_pars: [-0.05 -0.13 -0.12 -9.85 -13.56 -0.80] 1824 A.U414 A.A9 [U-A] WC 20-XX cWW cW-W -157.7(anti) C3'-endo lambda=59.4; -151.0(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.46 d(N1-N9)=8.84 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [0.03 -0.07 0.00 -10.25 -10.54 3.08] 1825 A.G415 A.C8 [G-C] WC 19-XIX cWW cW-W -155.9(anti) C3'-endo lambda=58.8; -157.4(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.53 d(N1-N9)=8.90 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=0.3 H-bonds[4]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.73]; N2(amino)-N3[3.18]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [0.29 -0.11 -0.18 -4.73 -7.54 1.70] 1826 A.A416 A.U7 [A-U] WC 20-XX cWW cW-W -165.0(anti) C3'-endo lambda=54.6; -160.6(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.67 d(N1-N9)=8.97 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [0.10 -0.05 0.15 -7.35 -7.39 -0.72] 1827 A.A417 A.U6 [A-U] WC 20-XX cWW cW-W -160.8(anti) C3'-endo lambda=57.3; -166.7(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.27 d(N1-N9)=8.63 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [-0.18 -0.33 0.56 4.25 -14.03 -0.62] 1828 A.A418 A.U5 [A-U] WC 20-XX cWW cW-W -149.4(anti) C3'-endo lambda=52.2; -158.6(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.56 d(N1-N9)=8.78 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-16.9 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[2.76]" bp_pars: [0.03 -0.25 0.25 7.61 -19.30 -4.69] 1829 A.G419 A.C4 [G-C] WC 19-XIX cWW cW-W -156.8(anti) C3'-endo lambda=52.4; -165.7(anti) C3'-endo lambda=47.4 d(C1'-C1')=11.01 d(N1-N9)=9.13 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.06 -0.03 0.20 1.10 -23.21 -2.13] 1830 A.G421 A.C2383 [G+C] 00-n/a tWS tW+m 66.9(syn) C3'-endo lambda=24.7; -170.8(anti) C3'-endo lambda=93.1 d(C1'-C1')=9.68 d(N1-N9)=8.68 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=165.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.87]; N2(amino)-O2(carbonyl)[3.15]; O6(carbonyl)-O2'(hydroxyl)[2.76]" bp_pars: [-0.42 5.47 -0.62 30.22 22.72 115.57] 1831 A.G425 A.C634 [G-C] WC 19-XIX cWW cW-W -178.2(anti) C3'-endo lambda=52.8; -176.3(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.52 d(N1-N9)=8.82 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "N1(imino)-N3[2.67]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.45]" bp_pars: [0.13 -0.33 -0.08 -9.59 -12.96 -4.25] 1832 A.G426 A.C633 [G-C] WC 19-XIX cWW cW-W -160.6(anti) C3'-endo lambda=50.7; -157.4(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.46 d(N1-N9)=8.76 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.01 -0.20 -0.18 -16.98 -8.85 0.38] 1833 A.C427 A.G632 [C-G] WC 19-XIX cWW cW-W -154.7(anti) C3'-endo lambda=55.4; -152.3(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.60 d(N1-N9)=8.89 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.74]" bp_pars: [0.25 -0.27 -0.05 -3.10 -2.35 -3.50] 1834 A.A428 A.U631 [A-U] WC 20-XX cWW cW-W -152.2(anti) C3'-endo lambda=59.8; -159.9(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.36 d(N1-N9)=8.83 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.94]" bp_pars: [-0.11 -0.16 0.23 9.46 -8.95 -1.36] 1835 A.U429 A.A630 [U-A] WC 20-XX cWW cW-W -167.6(anti) C3'-endo lambda=53.5; -159.5(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.55 d(N1-N9)=8.82 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [0.22 -0.20 0.37 3.37 -7.77 0.41] 1836 A.U430 A.U629 [U-U] 00-n/a cWW cW-W -166.8(anti) C3'-endo lambda=28.1; -163.5(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.48 d(N1-N9)=8.46 d(C6-C8)=9.09 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.96]" bp_pars: [-2.62 -1.23 -0.05 7.00 -9.70 -21.25] 1837 A.U431 A.A628 [U-A] WC 20-XX cWW cW-W -162.1(anti) C3'-endo lambda=53.4; -156.4(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.59 d(N1-N9)=8.82 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.15 -0.18 0.06 -0.07 -14.51 -0.27] 1838 A.G432 A.U627 [G-U] Wobble 28-XXVIII cWW cW-W -165.0(anti) C3'-endo lambda=40.2; -161.7(anti) C3'-endo lambda=65.5 d(C1'-C1')=10.22 d(N1-N9)=8.51 d(C6-C8)=9.40 tor(N1-C1'-C1'-N9)=-12.9 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.58]; N2(amino)-O2(carbonyl)[3.36]; O6(carbonyl)-N3(imino)[2.55]" bp_pars: [-2.34 -0.85 0.30 3.68 -11.44 -1.42] 1839 A.A433 A.U626 [A-U] WC 20-XX cWW cW-W -158.0(anti) C3'-endo lambda=54.8; -166.4(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.44 d(N1-N9)=8.79 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.27]" bp_pars: [-0.04 -0.09 0.19 2.51 -19.44 4.11] 1840 A.U434 A.G625 [U-G] Wobble 28-XXVIII cWW cW-W -159.7(anti) C3'-endo lambda=62.0; -170.9(anti) C3'-endo lambda=44.3 d(C1'-C1')=10.29 d(N1-N9)=8.55 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.55]; O2(carbonyl)-N2(amino)[3.05]; N3(imino)-O6(carbonyl)[2.62]" bp_pars: [1.80 -0.68 0.13 -1.14 -13.05 -1.54] 1841 A.C435 A.G624 [C-G] WC 19-XIX cWW cW-W -159.0(anti) C3'-endo lambda=54.1; -169.3(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.61 d(N1-N9)=8.81 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.67]" bp_pars: [-0.16 -0.33 0.02 1.31 -9.88 -3.78] 1842 A.A436 A.A621 [A+A] 02-II tHH tM+M -160.0(anti) C3'-endo lambda=12.6; 63.7(syn) C2'-endo lambda=10.4 d(C1'-C1')=10.63 d(N1-N9)=7.76 d(C6-C8)=5.93 tor(N1-C1'-C1'-N9)=-116.0 H-bonds[3]: "N6(amino)-N7[2.38]; N7-N6(amino)[2.52]; OP2-N6(amino)[3.15]" bp_pars: [-5.94 4.57 0.55 -3.54 9.69 -175.50] 1843 A.A436 A.U623 [A-U] 00-n/a cWW cW-W -160.0(anti) C3'-endo lambda=34.7; -165.2(anti) C3'-endo lambda=34.5 d(C1'-C1')=13.11 d(N1-N9)=10.69 d(C6-C8)=10.52 tor(N1-C1'-C1'-N9)=-18.0 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.87]" bp_pars: [0.58 1.48 0.16 -12.41 -13.29 -49.00] 1844 A.G437 A.A622 [G-A] 00-n/a cW. cW-. -160.3(anti) C3'-endo lambda=40.7; 176.7(anti) C3'-endo lambda=16.6 d(C1'-C1')=14.16 d(N1-N9)=11.63 d(C6-C8)=11.06 tor(N1-C1'-C1'-N9)=-24.9 H-bonds[1]: "O6(carbonyl)-N6(amino)[3.22]" bp_pars: [1.84 2.38 0.84 -12.03 -18.20 -62.08] 1845 A.G495 A.C618 [G-C] WC 19-XIX cWW cW-W -166.2(anti) C3'-endo lambda=54.5; -163.3(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.27 d(N1-N9)=8.58 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[3]: "N1(imino)-N3[2.58]; N2(amino)-O2(carbonyl)[2.37]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.00 -0.35 0.21 9.83 -11.98 5.56] 1846 A.C496 A.G617 [C-G] WC 19-XIX cWW cW-W -155.5(anti) C3'-endo lambda=59.0; -170.9(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.37 d(N1-N9)=8.76 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.50]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [-0.07 -0.20 -0.31 3.12 -13.55 7.41] 1847 A.C497 A.G616 [C-G] WC 19-XIX cWW cW-W -155.8(anti) C3'-endo lambda=52.8; -169.5(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.86 d(N1-N9)=9.03 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.37 -0.14 -0.00 -1.58 -10.11 -1.49] 1848 A.A498 A.U615 [A-U] WC 20-XX cWW cW-W -171.1(anti) C2'-exo lambda=54.9; -160.6(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.46 d(N1-N9)=8.84 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [-0.13 -0.10 0.04 -3.00 -5.37 3.55] 1849 A.A498 A.A3273 [A-A] 00-n/a cS. cm-. -171.1(anti) C2'-exo lambda=122.8; -173.8(anti) C3'-endo lambda=31.2 d(C1'-C1')=9.30 d(N1-N9)=8.88 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-31.3 H-bonds[2]: "O2'(hydroxyl)-N1[2.61]; N3-N6(amino)[3.06]" bp_pars: [6.59 -0.95 0.99 -3.74 -23.06 53.07] 1850 A.G499 A.C614 [G-C] WC 19-XIX cWW cW-W -156.9(anti) C3'-endo lambda=55.2; -164.8(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.67 d(N1-N9)=9.02 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.29 -0.05 -0.15 1.36 -10.27 1.58] 1851 A.C500 A.G613 [C-G] WC 19-XIX cWW cW-W -163.3(anti) C3'-endo lambda=55.4; -165.8(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.86 d(N1-N9)=9.14 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.07]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.14 -0.03 -0.17 6.52 -10.69 -2.66] 1852 A.A501 A.U612 [A-U] WC 20-XX cWW cW-W -160.8(anti) C3'-endo lambda=54.0; -166.2(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.51 d(N1-N9)=8.81 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[3.05]" bp_pars: [0.28 -0.14 0.14 -3.83 -7.73 0.71] 1853 A.U502 A.A611 [U-A] WC 20-XX cWW cW-W -160.8(anti) C3'-endo lambda=53.2; -73.7(anti) C2'-endo lambda=56.1 d(C1'-C1')=10.25 d(N1-N9)=8.56 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N3(imino)-N1[2.59]; O4(carbonyl)-N6(amino)[2.71]" bp_pars: [0.15 -0.38 0.12 -6.01 -5.17 2.38] 1854 A.C503 A.G588 [C-G] WC 19-XIX cWW cW-W -179.2(anti) C3'-endo lambda=49.3; -129.0(anti) C1'-exo lambda=47.7 d(C1'-C1')=10.81 d(N1-N9)=8.88 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=4.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.66]; N4(amino)-O6(carbonyl)[2.54]" bp_pars: [-0.24 -0.36 0.08 -3.98 -0.95 -5.30] 1855 A.A504 A.U587 [A-U] WC 20-XX cWW cW-W -162.4(anti) C3'-endo lambda=60.4; -163.6(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.15 d(N1-N9)=8.59 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-17.6 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [0.01 -0.27 -0.05 1.42 -19.18 4.51] 1856 A.G505 A.C586 [G-C] WC 19-XIX cWW cW-W -165.3(anti) C3'-endo lambda=53.5; -162.5(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.41 d(N1-N9)=8.71 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.50 -0.28 -0.33 -13.19 -13.86 3.01] 1857 A.U506 A.A585 [U-A] WC 20-XX cWW cW-W -168.8(anti) C3'-endo lambda=58.6; -175.7(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.52 d(N1-N9)=8.92 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [-0.05 -0.09 0.18 -11.13 -15.97 -4.77] 1858 A.U507 A.G584 [U-G] Wobble 28-XXVIII cWW cW-W -166.1(anti) C3'-endo lambda=69.2; -172.8(anti) C3'-endo lambda=44.4 d(C1'-C1')=10.34 d(N1-N9)=8.76 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=1.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.66]; N3(imino)-O6(carbonyl)[2.86]" bp_pars: [2.71 -0.62 0.14 -2.65 0.14 3.88] 1859 A.U508 A.G583 [U-G] Wobble 28-XXVIII cWW cW-W -157.7(anti) C3'-endo lambda=63.8; -174.2(anti) C3'-endo lambda=39.9 d(C1'-C1')=10.46 d(N1-N9)=8.72 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.89]; N3(imino)-O6(carbonyl)[2.57]" bp_pars: [2.55 -0.81 -0.43 2.58 -14.79 -4.35] 1860 A.U509 A.G582 [U-G] Wobble 28-XXVIII cWW cW-W -161.4(anti) C3'-endo lambda=70.4; -171.9(anti) C3'-endo lambda=47.9 d(C1'-C1')=10.28 d(N1-N9)=8.79 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=5.9 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.83]; N3(imino)-O6(carbonyl)[2.73]" bp_pars: [2.42 -0.58 0.01 -2.74 3.07 -0.40] 1861 A.G510 A.U581 [G-U] Wobble 28-XXVIII cWW cW-W 176.7(anti) C3'-endo lambda=40.8; -169.4(anti) C3'-endo lambda=68.9 d(C1'-C1')=10.38 d(N1-N9)=8.75 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=7.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.65]; O6(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.68 -0.71 -0.31 -6.43 1.39 -0.53] 1862 A.G511 A.C580 [G-C] WC 19-XIX cWW cW-W -173.2(anti) C3'-endo lambda=55.2; -166.9(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.73 d(N1-N9)=9.02 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.19 -0.06 -0.09 -2.92 -1.12 -0.23] 1863 A.U512 A.G579 [U-G] Wobble 28-XXVIII cWW cW-W -168.3(anti) C3'-endo lambda=72.1; -168.3(anti) C3'-endo lambda=44.9 d(C1'-C1')=10.10 d(N1-N9)=8.61 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=1.1 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.57]; O2(carbonyl)-N2(amino)[3.06]; N3(imino)-O6(carbonyl)[2.83]" bp_pars: [2.25 -0.58 -0.37 8.55 -3.05 5.58] 1864 A.G513 A.C577 [G-C] WC 19-XIX cWW cW-W -174.8(anti) C3'-endo lambda=54.1; -156.3(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.77 d(N1-N9)=9.06 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=6.6 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[3.04]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [0.12 -0.07 -0.33 -9.45 2.04 -4.17] 1865 A.G514 A.C576 [G-C] WC 19-XIX cWW cW-W -161.4(anti) C3'-endo lambda=51.8; -159.9(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.57 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.30 -0.22 -0.48 -8.68 -10.51 2.30] 1866 A.C515 A.G575 [C-G] WC 19-XIX cWW cW-W -177.4(anti) C3'-endo lambda=52.7; -164.4(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.54 d(N1-N9)=8.84 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.21 -0.19 -0.04 -2.43 -13.22 2.38] 1867 A.A516 A.U574 [A-U] WC 20-XX cWW cW-W -154.4(anti) C3'-endo lambda=50.3; -164.7(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.35 d(N1-N9)=8.63 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N1-N3(imino)[2.63]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [-0.12 -0.28 0.29 -5.44 -11.25 3.12] 1868 A.G517 A.C573 [G-C] WC 19-XIX cWW cW-W -149.9(anti) C2'-exo lambda=49.3; -170.6(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.78 d(N1-N9)=8.94 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-19.1 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.11 -0.19 0.46 1.21 -14.29 1.16] 1869 A.G518 A.A572 [G+A] 00-n/a cH. cM+. 73.8(syn) C2'-endo lambda=34.8; -172.8(anti) C3'-endo lambda=29.6 d(C1'-C1')=12.15 d(N1-N9)=9.66 d(C6-C8)=8.30 tor(N1-C1'-C1'-N9)=4.7 H-bonds[2]: "O6(carbonyl)-N6(amino)[3.15]; N7-N6(amino)[2.94]" bp_pars: [2.80 -5.80 0.11 14.38 2.93 126.25] 1870 A.A521 A.U571 [A-U] rHoogsteen 24-XXIV tHW tM-W -167.6(anti) C3'-endo lambda=22.1; -172.9(anti) C3'-endo lambda=29.1 d(C1'-C1')=9.80 d(N1-N9)=7.29 d(C6-C8)=6.33 tor(N1-C1'-C1'-N9)=167.7 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.78]; N7-N3(imino)[2.89]" bp_pars: [-4.03 -1.76 -0.01 4.03 6.00 -97.41] 1871 A.A522 A.A570 [A-A] 05-V tHW tM-W -162.4(anti) C3'-endo lambda=15.9; 179.1(anti) C3'-endo lambda=21.1 d(C1'-C1')=12.59 d(N1-N9)=9.83 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=137.4 H-bonds[2]: "N6(amino)-N1[2.92]; N7-N6(amino)[3.32]" bp_pars: [-4.14 1.39 0.18 9.22 3.73 -104.93] 1872 A.A523 A.A569 [A-A] 05-V tHW tM-W 175.1(anti) C3'-endo lambda=17.6; -172.0(anti) C3'-endo lambda=26.1 d(C1'-C1')=12.35 d(N1-N9)=9.70 d(C6-C8)=8.43 tor(N1-C1'-C1'-N9)=153.9 H-bonds[2]: "N6(amino)-N1[2.95]; N7-N6(amino)[3.36]" bp_pars: [-4.54 0.77 -0.54 5.57 -8.60 -98.88] 1873 A.U524 A.G568 [U-G] 00-n/a c.W c.-W -174.5(anti) C3'-endo lambda=13.0; -146.4(anti) C3'-endo lambda=50.8 d(C1'-C1')=12.90 d(N1-N9)=10.58 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=28.3 H-bonds[2]: "O4(carbonyl)-N1(imino)[2.76]; O4(carbonyl)-N2(amino)[2.74]" bp_pars: [-4.60 0.20 -0.45 7.30 -2.28 -47.79] 1874 A.C525 A.G567 [C-G] WC 19-XIX cWW cW-W -160.4(anti) C3'-endo lambda=53.5; -153.7(anti) C3'-endo lambda=52.9 d(C1'-C1')=11.04 d(N1-N9)=9.28 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.11]; N3-N1(imino)[3.17]; N4(amino)-O6(carbonyl)[3.29]" bp_pars: [-0.21 0.23 -0.17 14.24 -17.24 0.98] 1875 A.C526 A.G566 [C-G] WC 19-XIX cWW cW-W -168.9(anti) C3'-endo lambda=55.6; -178.1(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.83 d(N1-N9)=9.07 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[3.11]; N4(amino)-O6(carbonyl)[3.15]" bp_pars: [0.55 -0.01 0.25 5.53 -2.16 1.04] 1876 A.A527 A.U565 [A-U] WC 20-XX cWW cW-W -159.3(anti) C3'-endo lambda=57.0; -150.0(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.52 d(N1-N9)=8.93 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N1-N3(imino)[3.04]; N6(amino)-O4(carbonyl)[3.54]" bp_pars: [-0.08 0.12 -0.59 -8.21 -23.09 9.81] 1877 A.U528 A.G564 [U-G] Wobble 28-XXVIII cWW cW-W -156.5(anti) C3'-endo lambda=68.4; -166.5(anti) C3'-endo lambda=42.0 d(C1'-C1')=10.12 d(N1-N9)=8.48 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=1.1 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.34]; O2(carbonyl)-N2(amino)[3.23]; N3(imino)-O6(carbonyl)[2.55]" bp_pars: [2.35 -0.87 0.17 -3.23 -2.54 2.57] 1878 A.A529 A.U563 [A-U] WC 20-XX cWW cW-W -173.1(anti) C3'-endo lambda=50.5; -165.8(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.75 d(N1-N9)=8.95 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.91]" bp_pars: [-0.45 -0.19 0.43 4.60 -8.59 -5.53] 1879 A.G530 A.C562 [G-C] WC 19-XIX cWW cW-W -173.4(anti) C3'-endo lambda=56.3; -161.6(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.80 d(N1-N9)=9.09 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[2.98]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.00 0.01 -0.25 -11.58 -10.64 -0.83] 1880 A.G531 A.C561 [G-C] WC 19-XIX cWW cW-W 177.8(anti) C3'-endo lambda=51.6; -152.9(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.76 d(N1-N9)=8.93 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[3.06]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.25 -0.04 -0.06 -27.24 -20.47 -4.88] 1881 A.A532 A.G560 [A-G] Imino 08-VIII cWW cW-W -164.5(anti) C3'-endo lambda=49.7; -173.4(anti) C3'-endo lambda=48.6 d(C1'-C1')=12.58 d(N1-N9)=10.65 d(C6-C8)=11.17 tor(N1-C1'-C1'-N9)=-17.8 H-bonds[2]: "N1-N1(imino)[2.76]; N6(amino)-O6(carbonyl)[3.08]" bp_pars: [0.02 1.37 0.83 -11.98 -16.43 -13.30] 1882 A.A533 A.U555 [A-U] rHoogsteen 24-XXIV tHW tM-W -121.8(anti) C2'-endo lambda=15.8; -96.0(anti) C2'-endo lambda=33.8 d(C1'-C1')=9.46 d(N1-N9)=6.94 d(C6-C8)=6.10 tor(N1-C1'-C1'-N9)=-163.5 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.72]; N7-N3(imino)[2.74]" bp_pars: [-4.24 -2.50 -0.98 -6.53 -21.95 -93.07] 1883 A.A533 A.U556 [A-U] 00-n/a tWH tW-M -121.8(anti) C2'-endo lambda=14.5; -120.2(anti) C2'-endo lambda=12.9 d(C1'-C1')=13.69 d(N1-N9)=10.85 d(C6-C8)=9.30 tor(N1-C1'-C1'-N9)=114.5 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.66]" bp_pars: [2.61 3.50 -0.55 -16.30 -16.23 -113.34] 1884 A.A533 A.A559 [A-A] 00-n/a cW. cW-. -121.8(anti) C2'-endo lambda=48.7; -144.6(anti) C3'-endo lambda=27.2 d(C1'-C1')=13.80 d(N1-N9)=11.54 d(C6-C8)=11.42 tor(N1-C1'-C1'-N9)=-24.7 H-bonds[1]: "N1-N6(amino)[2.99]" bp_pars: [2.65 1.94 -0.02 -0.84 -26.31 -41.08] 1885 A.G535 A.U536 [G+U] Platform 00-n/a cSH cm+M -126.3(anti) C2'-endo lambda=137.6; -157.9(anti) C3'-endo lambda=48.0 d(C1'-C1')=7.14 d(N1-N9)=7.25 d(C6-C8)=7.28 tor(N1-C1'-C1'-N9)=11.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.00]" bp_pars: [7.94 1.48 -0.13 -8.31 17.56 10.46] 1886 A.U536 A.A557 [U+A] Hoogsteen 23-XXIII cWH cW+M -157.9(anti) C3'-endo lambda=64.9; -63.8(anti) C2'-endo lambda=52.9 d(C1'-C1')=8.08 d(N1-N9)=6.59 d(C6-C8)=6.12 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[2]: "N3(imino)-N7[2.87]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [-0.42 3.69 -0.88 17.37 -22.36 -65.31] 1887 A.A537 A.A554 [A-A] 00-n/a ... c... -171.4(anti) C3'-endo lambda=11.6; -143.5(anti) C3'-endo lambda=105.3 d(C1'-C1')=9.81 d(N1-N9)=8.82 d(C6-C8)=9.33 tor(N1-C1'-C1'-N9)=2.9 H-bonds[1]: "N6(amino)-O2'(hydroxyl)[2.78]" bp_pars: [-7.34 -4.10 -0.55 3.44 -12.15 3.21] 1888 A.G538 A.U553 [G-U] Wobble 28-XXVIII cWW cW-W -165.7(anti) C3'-endo lambda=43.7; -179.9(anti) C3'-endo lambda=56.9 d(C1'-C1')=11.09 d(N1-N9)=9.22 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.53]; O6(carbonyl)-N3(imino)[3.07]" bp_pars: [-1.57 -0.14 -0.36 11.50 -17.90 -11.10] 1889 A.C539 A.G552 [C-G] WC 19-XIX cWW cW-W -164.1(anti) C3'-endo lambda=57.9; 176.6(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.30 d(N1-N9)=8.72 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-13.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.37]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[3.26]" bp_pars: [0.22 -0.11 0.17 10.53 -19.07 9.11] 1890 A.U540 A.A551 [U-A] WC 20-XX cWW cW-W -164.1(anti) C3'-endo lambda=60.9; -110.9(anti) C2'-endo lambda=56.5 d(C1'-C1')=10.39 d(N1-N9)=8.86 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=3.4 H-bonds[2]: "N3(imino)-N1[3.03]; O4(carbonyl)-N6(amino)[3.36]" bp_pars: [0.52 0.03 -0.39 -3.80 -4.64 7.60] 1891 A.U541 A.A550 [U-A] WC 20-XX cWW cW-W -167.0(anti) C3'-endo lambda=60.8; 179.2(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.53 d(N1-N9)=8.96 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "O2(carbonyl)*N1[3.17]; N3(imino)-N1[3.23]; O4(carbonyl)-N6(amino)[3.49]" bp_pars: [1.05 0.01 0.57 -2.74 -1.29 4.79] 1892 A.G542 A.U549 [G-U] 00-n/a cWW cW-W -140.9(anti) C3'-endo lambda=55.0; -165.7(anti) C3'-endo lambda=62.2 d(C1'-C1')=10.19 d(N1-N9)=8.65 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=0.8 H-bonds[3]: "N1(imino)*N3(imino)[3.09]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)*O4(carbonyl)[3.15]" bp_pars: [-0.75 -0.39 -1.33 -8.37 -14.44 7.19] 1893 A.C543 A.G548 [C-G] 00-n/a cWW cW-W -162.8(anti) C3'-endo lambda=39.5; -138.7(anti) C3'-endo lambda=53.8 d(C1'-C1')=11.57 d(N1-N9)=9.56 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=2.7 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.68]" bp_pars: [-0.49 -0.08 -2.22 9.49 -26.91 -16.08] 1894 A.C544 A.G548 [C-G] 00-n/a cWW cW-W -142.0(anti) C3'-endo lambda=105.1; -138.7(anti) C3'-endo lambda=65.4 d(C1'-C1')=7.98 d(N1-N9)=7.78 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-19.8 H-bonds[3]: "O2'(hydroxyl)-N2(amino)[2.84]; O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[3.86]" bp_pars: [3.42 0.33 0.63 23.11 -24.13 54.69] 1895 A.U556 A.A559 [U+A] Hoogsteen 23-XXIII cWH cW+M -120.2(anti) C2'-endo lambda=61.1; -144.6(anti) C3'-endo lambda=44.8 d(C1'-C1')=8.62 d(N1-N9)=6.87 d(C6-C8)=6.39 tor(N1-C1'-C1'-N9)=15.2 H-bonds[2]: "N3(imino)-N7[3.00]; O4(carbonyl)-N6(amino)[2.88]" bp_pars: [-0.67 3.38 -1.01 -1.53 4.19 -72.91] 1896 A.C596 A.A608 [C-A] 00-n/a cWS cW-m -159.9(anti) C3'-endo lambda=39.0; -178.7(anti) C3'-endo lambda=133.0 d(C1'-C1')=7.87 d(N1-N9)=7.72 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[3]: "O2(carbonyl)-O2'(hydroxyl)[3.14]; N3-O2'(hydroxyl)[2.93]; N4(amino)-N3[3.13]" bp_pars: [-5.58 -0.91 0.05 -12.54 -3.00 65.06] 1897 A.G597 A.C606 [G-C] WC 19-XIX cWW cW-W -178.4(anti) C3'-endo lambda=51.4; -158.5(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.78 d(N1-N9)=8.98 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.73]" bp_pars: [-0.25 -0.18 0.32 3.28 -2.02 -2.53] 1898 A.A598 A.U605 [A-U] WC 20-XX cWW cW-W -169.3(anti) C3'-endo lambda=57.9; -151.8(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.17 d(N1-N9)=8.60 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[3.51]" bp_pars: [-0.15 -0.07 -0.36 -7.67 -16.54 13.47] 1899 A.C599 A.G604 [C-G] WC 19-XIX cWW cW-W -157.3(anti) C3'-endo lambda=58.2; -170.9(anti) C2'-exo lambda=49.8 d(C1'-C1')=10.25 d(N1-N9)=8.52 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.72]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [1.01 -0.58 -0.12 4.04 -8.85 1.94] 1900 A.G600 A.A603 [G-A] 00-n/a tSH tm-M -166.4(anti) C2'-exo lambda=88.0; -122.1(anti) C3'-endo lambda=13.2 d(C1'-C1')=9.64 d(N1-N9)=8.34 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-134.4 H-bonds[2]: "N2(amino)-N7[3.22]; N2(amino)-OP2[2.73]" bp_pars: [7.43 -5.55 0.51 10.17 -12.38 -22.58] 1901 A.G616 A.A3274 [G+A] 00-n/a tSW tm+W -169.5(anti) C3'-endo lambda=113.9; -136.6(anti) C2'-endo lambda=3.3 d(C1'-C1')=9.80 d(N1-N9)=9.05 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=172.9 H-bonds[2]: "N2(amino)-N1[2.85]; N3-N6(amino)[3.02]" bp_pars: [3.61 -3.64 0.01 2.97 9.54 -69.50] 1902 A.C636 A.G2375 [C-G] WC 19-XIX cWW cW-W -121.5(anti) C2'-endo lambda=58.0; -103.8(anti) C2'-endo lambda=52.7 d(C1'-C1')=10.67 d(N1-N9)=9.01 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-15.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.11 -0.01 0.79 -22.22 -9.67 -1.48] 1903 A.C637 A.G652 [C-G] WC 19-XIX cWW cW-W -132.7(anti) C3'-endo lambda=66.0; -150.3(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.60 d(N1-N9)=9.15 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[3.04]; N3-N2(amino)[3.32]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [-0.07 0.09 0.15 -4.99 -11.23 2.44] 1904 A.C638 A.G651 [C-G] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=54.2; -154.1(anti) C3'-endo lambda=44.7 d(C1'-C1')=10.80 d(N1-N9)=8.91 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-17.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [0.30 -0.23 0.43 3.72 -9.30 -0.98] 1905 A.G639 A.C650 [G-C] WC 19-XIX cWW cW-W -168.1(anti) C3'-endo lambda=52.8; -152.3(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.35 d(N1-N9)=8.58 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[3]: "N1(imino)-N3[2.55]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.09 -0.39 -0.13 -18.61 -27.84 1.43] 1906 A.U640 A.A649 [U-A] WC 20-XX cWW cW-W -158.2(anti) C3'-endo lambda=53.9; -173.8(anti) C2'-exo lambda=54.5 d(C1'-C1')=10.73 d(N1-N9)=9.01 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-19.9 H-bonds[2]: "N3(imino)-N1[3.09]; O4(carbonyl)-N6(amino)[3.44]" bp_pars: [-0.04 0.13 0.80 -14.01 -19.86 2.41] 1907 A.C641 A.A645 [C-A] 00-n/a tWH tW-M -133.3(anti) C3'-endo lambda=13.7; -67.2(anti) C2'-endo lambda=43.7 d(C1'-C1')=10.71 d(N1-N9)=8.35 d(C6-C8)=6.71 tor(N1-C1'-C1'-N9)=-174.1 H-bonds[1]: "N4(amino)-N7[2.99]" bp_pars: [4.06 2.00 -1.33 -5.70 -21.63 -141.98] 1908 A.U642 A.A2372 [U-A] 00-n/a c.W c.-W -165.8(anti) C3'-endo lambda=97.6; -105.8(anti) O4'-endo lambda=36.8 d(C1'-C1')=10.25 d(N1-N9)=9.28 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.94]" bp_pars: [5.47 -0.93 1.45 8.44 5.67 25.66] 1909 A.U643 A.A1153 [U-A] 00-n/a cSW cm-W -153.2(anti) C3'-endo lambda=111.1; -149.1(anti) C4'-exo lambda=30.5 d(C1'-C1')=9.45 d(N1-N9)=8.79 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-45.6 H-bonds[2]: "O2'(hydroxyl)-N1[2.55]; O2(carbonyl)-N6(amino)[3.15]" bp_pars: [6.42 -1.28 -0.84 41.67 -35.09 35.34] 1910 A.A646 A.G2371 [A+G] 00-n/a tWS tW+m -172.3(anti) C3'-endo lambda=5.5; -161.5(anti) C3'-endo lambda=109.6 d(C1'-C1')=9.85 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=159.6 H-bonds[2]: "N1-N2(amino)[2.96]; N6(amino)-N3[3.29]" bp_pars: [-2.93 4.38 -0.21 0.68 -4.76 75.85] 1911 A.C648 A.A2941 [C-A] 00-n/a cW. cW-. -139.4(anti) C1'-exo lambda=71.6; -104.1(anti) C2'-endo lambda=30.6 d(C1'-C1')=11.02 d(N1-N9)=9.35 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.98]" bp_pars: [4.52 -0.86 1.16 -19.92 4.94 -4.47] 1912 A.A653 A.U1442 [A-U] WC 20-XX cWW cW-W 175.0(anti) C3'-endo lambda=45.3; -163.6(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.65 d(N1-N9)=8.77 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [-0.20 -0.25 0.06 7.16 -5.91 -1.47] 1913 A.C654 A.G1441 [C-G] WC 19-XIX cWW cW-W -163.9(anti) C3'-endo lambda=53.1; -173.0(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.47 d(N1-N9)=8.76 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.08 -0.23 -0.33 8.91 -14.01 4.22] 1914 A.C655 A.G1440 [C-G] WC 19-XIX cWW cW-W -159.3(anti) C3'-endo lambda=52.5; -169.2(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.77 d(N1-N9)=8.94 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.56]" bp_pars: [-0.39 -0.26 -0.18 1.95 -5.88 -4.96] 1915 A.A656 A.U1439 [A-U] WC 20-XX cWW cW-W -160.5(anti) C3'-endo lambda=47.6; -159.2(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.91 d(N1-N9)=9.05 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[3.01]" bp_pars: [0.11 0.00 -0.02 8.93 -2.46 -1.99] 1916 A.A657 A.U1438 [A-U] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=54.7; -168.5(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.37 d(N1-N9)=8.63 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [0.35 -0.22 0.31 12.51 -10.48 4.51] 1917 A.G658 A.C1437 [G-C] WC 19-XIX cWW cW-W 175.3(anti) C3'-endo lambda=49.5; -179.2(anti) C2'-exo lambda=51.5 d(C1'-C1')=10.80 d(N1-N9)=8.93 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.21]" bp_pars: [0.06 0.01 -0.13 -10.73 -16.53 6.33] 1918 A.G659 A.A1435 [G-A] Sheared 11-XI tSH cm-M -166.3(anti) C3'-endo lambda=97.0; -161.7(anti) C3'-endo lambda=10.8 d(C1'-C1')=9.57 d(N1-N9)=8.41 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=-60.5 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.83]; N2(amino)-N7[3.39]; N3-N6(amino)[3.23]" bp_pars: [6.66 -4.16 1.11 -20.67 -27.20 -3.66] 1919 A.A660 A.G941 [A+G] Linker 00-n/a tSS tm+m -132.6(anti) C3'-endo lambda=62.5; -167.4(anti) C3'-endo lambda=87.6 d(C1'-C1')=8.34 d(N1-N9)=8.06 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=150.0 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N3-N2(amino)[3.07]" bp_pars: [2.56 7.44 -0.71 34.21 -3.44 156.08] 1920 A.A660 A.C1432 [A-C] 25-XXV tHW cM-W -132.6(anti) C3'-endo lambda=15.4; -117.2(anti) C2'-endo lambda=25.0 d(C1'-C1')=10.85 d(N1-N9)=8.14 d(C6-C8)=6.98 tor(N1-C1'-C1'-N9)=86.3 H-bonds[2]: "N6(amino)-N3[2.99]; N7-N4(amino)[2.72]" bp_pars: [-2.77 -0.05 -0.08 25.95 -1.92 -97.34] 1921 A.G661 A.U942 [G-U] 00-n/a cWW cW-W 64.6(syn) C2'-endo lambda=51.0; -161.3(anti) C3'-endo lambda=99.3 d(C1'-C1')=9.70 d(N1-N9)=9.02 d(C6-C8)=10.67 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.94]; N2(amino)-O2(carbonyl)[3.01]" bp_pars: [-3.09 0.97 0.45 8.55 -10.31 42.76] 1922 A.U662 A.A801 [U+A] 00-n/a tWS tW+m -156.9(anti) C3'-endo lambda=22.0; -85.5(anti) C2'-endo lambda=92.6 d(C1'-C1')=7.90 d(N1-N9)=6.87 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=126.5 H-bonds[1]: "N3(imino)-N3[2.86]" bp_pars: [0.45 4.07 -0.40 15.90 -15.25 103.37] 1923 A.C663 A.G799 [C-G] WC 19-XIX cWW cW-W -148.5(anti) C3'-endo lambda=54.5; -172.3(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.43 d(N1-N9)=8.74 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.37 -0.25 -0.23 0.59 -14.60 2.62] 1924 A.U664 A.G798 [U-G] Wobble 28-XXVIII cWW cW-W -164.3(anti) C3'-endo lambda=64.2; -154.6(anti) C3'-endo lambda=44.7 d(C1'-C1')=10.42 d(N1-N9)=8.76 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.72]; O2(carbonyl)-N2(amino)[3.30]; N3(imino)-O6(carbonyl)[2.92]" bp_pars: [1.93 -0.45 0.41 -4.19 -8.60 3.41] 1925 A.A665 A.U797 [A-U] WC 20-XX cWW cW-W -141.9(anti) C3'-endo lambda=57.5; -161.2(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.20 d(N1-N9)=8.67 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [-0.00 -0.23 -0.14 12.39 -8.58 1.41] 1926 A.A666 A.U796 [A-U] WC 20-XX cWW cW-W -152.4(anti) C3'-endo lambda=61.9; -169.2(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.22 d(N1-N9)=8.76 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [-0.07 -0.08 0.25 16.74 -12.61 -0.79] 1927 A.C667 A.G795 [C-G] WC 19-XIX cWW cW-W -179.8(anti) C3'-endo lambda=59.7; -175.1(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.20 d(N1-N9)=8.69 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.49]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.19 -0.31 0.01 0.76 -13.83 2.69] 1928 A.G668 A.U794 [G-U] Wobble 28-XXVIII cWW cW-W -164.9(anti) C3'-endo lambda=39.6; -163.1(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.71 d(N1-N9)=8.79 d(C6-C8)=9.45 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.96]; O6(carbonyl)-N3(imino)[2.60]" bp_pars: [-1.77 -0.62 -0.12 -7.87 -4.70 -13.14] 1929 A.U669 A.C793 [U-C] 00-n/a cWW cW-W -165.5(anti) C3'-endo lambda=45.4; -157.8(anti) C3'-endo lambda=42.6 d(C1'-C1')=11.45 d(N1-N9)=9.34 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.36]" bp_pars: [-0.49 -0.00 -0.42 -11.12 -10.31 -23.21] 1930 A.C670 A.G792 [C-G] WC 19-XIX cWW cW-W -167.2(anti) C3'-endo lambda=56.1; -157.6(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.58 d(N1-N9)=8.88 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.43 -0.19 0.06 -6.83 -4.59 0.30] 1931 A.U671 A.A791 [U-A] WC 20-XX cWW cW-W -160.2(anti) C3'-endo lambda=54.2; -166.1(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.51 d(N1-N9)=8.83 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[2.88]" bp_pars: [0.26 -0.19 0.04 4.26 -6.22 -2.84] 1932 A.A672 A.U790 [A-U] WC 20-XX cWW cW-W -158.6(anti) C3'-endo lambda=54.8; -160.8(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.67 d(N1-N9)=8.96 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [0.31 -0.06 -0.15 0.17 -9.05 -2.49] 1933 A.U673 A.A789 [U-A] WC 20-XX cWW cW-W -166.3(anti) C3'-endo lambda=59.7; -155.0(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.29 d(N1-N9)=8.73 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [0.24 -0.12 0.29 -8.29 -13.29 4.64] 1934 A.G674 A.C788 [G-C] WC 19-XIX cWW cW-W -160.4(anti) C3'-endo lambda=53.9; -152.7(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.57 d(N1-N9)=8.93 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.22 -0.17 -0.07 -6.69 -13.24 -1.41] 1935 A.C675 A.G787 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=60.2; -157.1(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.56 d(N1-N9)=8.91 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.53 -0.18 0.06 3.69 -14.73 3.18] 1936 A.A677 A.G703 [A+G] Linker 00-n/a t.S t.+m -116.8(anti) C2'-endo lambda=54.8; -172.1(anti) C3'-endo lambda=89.0 d(C1'-C1')=8.40 d(N1-N9)=7.95 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=145.8 H-bonds[2]: "N1-O2'(hydroxyl)[2.69]; N3-N2(amino)[2.74]" bp_pars: [2.22 6.94 -1.28 41.21 1.86 150.60] 1937 A.G678 A.C702 [G-C] WC 19-XIX cWW cW-W -167.8(anti) C2'-exo lambda=54.6; -161.3(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.57 d(N1-N9)=8.89 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[3.19]" bp_pars: [-0.42 -0.12 0.17 -14.45 -7.86 2.24] 1938 A.U679 A.G701 [U-G] Wobble 28-XXVIII cWW cW-W -159.3(anti) C3'-endo lambda=66.9; -162.2(anti) C3'-endo lambda=41.0 d(C1'-C1')=10.44 d(N1-N9)=8.76 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.81]; N3(imino)-O6(carbonyl)[2.63]" bp_pars: [2.24 -0.74 0.45 -4.06 -2.49 -9.39] 1939 A.G680 A.C700 [G-C] WC 19-XIX cWW cW-W -146.2(anti) C3'-endo lambda=53.2; -162.4(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.50 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[3]: "N1(imino)-N3[2.71]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [0.01 -0.32 -0.02 5.98 -1.87 -0.74] 1940 A.U683 A.A697 [U-A] 00-n/a c.W c.-W -177.4(anti) C3'-endo lambda=17.1; -168.5(anti) C3'-endo lambda=26.8 d(C1'-C1')=13.96 d(N1-N9)=11.27 d(C6-C8)=10.74 tor(N1-C1'-C1'-N9)=12.5 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.15]" bp_pars: [-0.86 2.30 0.24 8.90 4.61 -63.15] 1941 A.G684 A.C696 [G-C] WC 19-XIX cWW cW-W 176.8(anti) C3'-endo lambda=50.7; -151.9(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.68 d(N1-N9)=8.85 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [-0.49 -0.28 -0.11 -0.33 3.27 -1.68] 1942 A.G685 A.C695 [G-C] WC 19-XIX cWW cW-W -171.7(anti) C3'-endo lambda=57.9; -170.3(anti) C3'-endo lambda=62.6 d(C1'-C1')=10.32 d(N1-N9)=8.87 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.21 -0.07 0.12 2.78 -15.90 5.78] 1943 A.G686 A.C694 [G-C] WC 19-XIX cWW cW-W -176.8(anti) C3'-endo lambda=60.2; -162.3(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.51 d(N1-N9)=8.94 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [0.11 -0.04 -0.58 -20.56 -18.73 1.87] 1944 A.U687 A.A693 [U-A] 00-n/a cW. cW-. -175.8(anti) C3'-endo lambda=90.6; -172.1(anti) C3'-endo lambda=33.3 d(C1'-C1')=10.75 d(N1-N9)=9.56 d(C6-C8)=10.47 tor(N1-C1'-C1'-N9)=7.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.13]" bp_pars: [4.95 -0.34 0.20 -25.84 4.40 9.11] 1945 A.G688 A.A692 [G-A] Sheared 11-XI tSH cm-M -151.0(anti) C3'-endo lambda=98.8; -168.7(anti) C3'-endo lambda=8.5 d(C1'-C1')=9.52 d(N1-N9)=8.39 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=32.5 H-bonds[2]: "N2(amino)-N7[3.18]; N3-N6(amino)[3.01]" bp_pars: [6.85 -4.13 -0.10 -15.02 -4.47 1.84] 1946 A.A691 A.C28 [A-C] 00-n/a cWS cW-m -127.8(anti) C2'-endo lambda=31.8; -168.5(anti) C3'-endo lambda=122.7 d(C1'-C1')=9.29 d(N1-N9)=8.87 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-20.1 H-bonds[2]: "N1-O2'(hydroxyl)[2.47]; N6(amino)-O2(carbonyl)[2.70]" bp_pars: [-6.85 -1.43 0.40 13.77 -14.29 51.33] 1947 A.A706 A.U713 [A-U] WC 20-XX cWW cW-W -162.4(anti) C3'-endo lambda=56.8; -168.4(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.59 d(N1-N9)=8.95 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [0.01 -0.03 0.33 -12.92 -8.41 -2.39] 1948 A.U707 A.G712 [U-G] Wobble 28-XXVIII cWW cW-W -159.7(anti) C3'-endo lambda=68.4; -167.7(anti) C3'-endo lambda=46.3 d(C1'-C1')=10.32 d(N1-N9)=8.78 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.76]; N3(imino)-O6(carbonyl)[2.83]" bp_pars: [2.28 -0.53 0.30 -1.69 2.98 1.01] 1949 A.G708 A.A711 [G-A] 00-n/a tSH tm-M -156.2(anti) C2'-exo lambda=83.8; -148.1(anti) C3'-endo lambda=24.8 d(C1'-C1')=9.85 d(N1-N9)=8.58 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=-121.8 H-bonds[3]: "N1(imino)-OP2[2.97]; N2(amino)-N7[2.89]; N2(amino)-OP2[2.85]" bp_pars: [7.73 -5.28 0.76 26.58 -8.65 -47.57] 1950 A.A715 A.G781 [A+G] Linker 00-n/a t.S t.+m -118.0(anti) C3'-endo lambda=53.7; 164.1(...) C3'-endo lambda=84.4 d(C1'-C1')=8.59 d(N1-N9)=8.02 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=165.7 H-bonds[2]: "N1-O2'(hydroxyl)[2.76]; N3-N2(amino)[3.15]" bp_pars: [2.47 7.11 -2.00 39.92 5.78 151.29] 1951 A.G718 A.G750 [G-G] 00-n/a cWS cW-m -119.3(anti) C2'-endo lambda=41.3; -176.4(anti) C3'-endo lambda=97.0 d(C1'-C1')=11.17 d(N1-N9)=10.32 d(C6-C8)=11.69 tor(N1-C1'-C1'-N9)=54.8 H-bonds[1]: "O6(carbonyl)-N2(amino)[2.94]" bp_pars: [-5.64 0.74 -2.00 -24.35 45.67 34.65] 1952 A.G721 A.C749 [G-C] WC 19-XIX cWW cW-W -175.4(anti) C3'-endo lambda=54.5; -161.1(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.85 d(N1-N9)=9.19 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=3.4 H-bonds[3]: "N1(imino)-N3[3.10]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[3.15]" bp_pars: [-0.10 0.10 -0.02 1.57 -0.72 0.71] 1953 A.G722 A.U748 [G-U] Wobble 28-XXVIII cWW cW-W -176.7(anti) C3'-endo lambda=42.4; -158.9(anti) C3'-endo lambda=69.2 d(C1'-C1')=10.43 d(N1-N9)=8.81 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.67]; N2(amino)-O2(carbonyl)[3.30]; O6(carbonyl)-N3(imino)[2.97]" bp_pars: [-2.27 -0.45 0.13 -3.63 -3.23 3.97] 1954 A.U723 A.A747 [U-A] WC 20-XX cWW cW-W -165.2(anti) C3'-endo lambda=53.7; -156.8(anti) C3'-endo lambda=61.3 d(C1'-C1')=10.13 d(N1-N9)=8.55 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[2]: "N3(imino)-N1[2.57]; O4(carbonyl)-N6(amino)[2.69]" bp_pars: [-0.22 -0.37 0.10 -8.15 -10.65 0.58] 1955 A.U724 A.A746 [U-A] WC 20-XX cWW cW-W -160.3(anti) C3'-endo lambda=55.0; -165.9(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.41 d(N1-N9)=8.82 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-0.46 -0.15 0.01 -3.85 -3.71 2.02] 1956 A.G725 A.C745 [G-C] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=54.3; -163.3(anti) C3'-endo lambda=61.2 d(C1'-C1')=10.43 d(N1-N9)=8.86 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.43 -0.13 0.11 5.07 -2.96 3.08] 1957 A.G726 A.A744 [G-A] Sheared 11-XI tSH cm-M -152.6(anti) C2'-exo lambda=101.8; -174.1(anti) C3'-endo lambda=12.9 d(C1'-C1')=8.94 d(N1-N9)=7.90 d(C6-C8)=8.34 tor(N1-C1'-C1'-N9)=-31.0 H-bonds[2]: "N2(amino)-N7[2.81]; N3-N6(amino)[3.01]" bp_pars: [6.59 -4.64 0.45 9.47 -12.19 -2.45] 1958 A.G727 A.G742 [G-G] 00-n/a tHS tM-m -164.6(anti) C3'-endo lambda=7.8; -172.6(anti) C3'-endo lambda=95.4 d(C1'-C1')=9.46 d(N1-N9)=8.27 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-110.9 H-bonds[3]: "O6(carbonyl)-O2'(hydroxyl)[2.59]; N7-N2(amino)[2.81]; OP2-N2(amino)[3.06]" bp_pars: [-7.03 -5.03 0.63 -1.32 -9.09 -17.39] 1959 A.G728 A.U741 [G-U] Wobble 28-XXVIII cWW cW-W -165.0(anti) C3'-endo lambda=39.8; -156.4(anti) C3'-endo lambda=63.2 d(C1'-C1')=10.54 d(N1-N9)=8.77 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.79]; O6(carbonyl)-N3(imino)[2.71]" bp_pars: [-2.07 -0.61 0.26 9.86 -3.14 -6.06] 1960 A.C729 A.G740 [C-G] WC 19-XIX cWW cW-W -164.5(anti) C3'-endo lambda=56.3; -167.3(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.55 d(N1-N9)=8.90 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.01 -0.09 -0.25 17.25 -11.01 1.27] 1961 A.C730 A.G739 [C-G] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=57.8; -174.6(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.65 d(N1-N9)=9.02 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[3.22]" bp_pars: [0.39 -0.00 0.06 -1.33 -9.19 2.38] 1962 A.U731 A.A738 [U-A] WC 20-XX cWW cW-W -167.4(anti) C3'-endo lambda=59.1; -168.6(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.45 d(N1-N9)=8.83 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[2]: "N3(imino)-N1[2.85]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [0.19 -0.16 0.19 -3.08 -1.69 -0.31] 1963 A.C732 A.G737 [C-G] WC 19-XIX cWW cW-W -170.1(anti) C3'-endo lambda=56.8; -175.0(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.59 d(N1-N9)=8.85 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=0.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.23 -0.19 0.27 3.77 -0.03 2.60] 1964 A.G733 A.A736 [G-A] 00-n/a tSH tm-M -159.8(anti) C3'-endo lambda=100.7; -158.3(anti) C3'-endo lambda=7.9 d(C1'-C1')=9.48 d(N1-N9)=8.42 d(C6-C8)=8.67 tor(N1-C1'-C1'-N9)=-95.3 H-bonds[2]: "N2(amino)-N7[3.36]; N2(amino)-OP2[2.93]" bp_pars: [7.32 -5.04 -0.13 27.97 10.18 -13.71] 1965 A.A751 A.U782 [A-U] WC 20-XX cWW cW-W 179.8(anti) C3'-endo lambda=56.0; -157.9(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.55 d(N1-N9)=8.91 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[3.14]" bp_pars: [-0.16 0.04 0.22 13.41 -1.57 3.00] 1966 A.C752 A.G781 [C-G] WC 19-XIX cWW cW-W -172.1(anti) C3'-endo lambda=56.1; 164.1(...) C3'-endo lambda=52.1 d(C1'-C1')=10.48 d(N1-N9)=8.77 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.52]; N3-N1(imino)[2.68]; N4(amino)-O6(carbonyl)[2.84]" bp_pars: [0.19 -0.31 -0.07 -0.92 -8.37 1.84] 1967 A.C753 A.G779 [C-G] WC 19-XIX cWW cW-W -157.5(anti) C3'-endo lambda=56.6; -143.8(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.73 d(N1-N9)=9.05 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[3.09]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.35 0.08 -0.33 14.08 -6.43 2.81] 1968 A.G754 A.U778 [G-U] Wobble 28-XXVIII cWW cW-W -175.7(anti) C3'-endo lambda=47.6; -168.2(anti) C3'-endo lambda=71.8 d(C1'-C1')=10.23 d(N1-N9)=8.79 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=3.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[2.92]" bp_pars: [-2.58 -0.49 -0.36 12.29 -5.49 5.38] 1969 A.A755 A.U777 [A-U] WC 20-XX cWW cW-W -170.7(anti) C3'-endo lambda=56.9; -176.9(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.36 d(N1-N9)=8.75 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=2.6 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O4(carbonyl)[2.70]" bp_pars: [-0.17 -0.26 -0.58 -3.88 -6.28 0.29] 1970 A.U756 A.A775 [U-A] WC 20-XX cWW cW-W -160.9(anti) C3'-endo lambda=56.3; -147.4(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.52 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-14.7 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [0.12 -0.15 -0.05 6.83 -17.43 1.09] 1971 A.C757 A.G774 [C-G] WC 19-XIX cWW cW-W -155.0(anti) C3'-endo lambda=57.9; 179.3(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.52 d(N1-N9)=8.84 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.39 -0.19 -0.25 10.34 -12.88 3.21] 1972 A.C758 A.G773 [C-G] WC 19-XIX cWW cW-W 177.9(anti) C3'-endo lambda=59.3; -154.8(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.67 d(N1-N9)=9.10 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[3.09]; N4(amino)-O6(carbonyl)[3.43]" bp_pars: [0.30 0.21 -0.06 -0.28 -2.38 9.62] 1973 A.U759 A.U772 [U-U] 16-XVI cWW cW-W -162.7(anti) C3'-endo lambda=77.8; -161.3(anti) C3'-endo lambda=44.6 d(C1'-C1')=8.57 d(N1-N9)=7.22 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.82]; N3(imino)-O4(carbonyl)[2.91]" bp_pars: [2.44 -1.77 -0.04 3.83 -6.92 16.53] 1974 A.G760 A.A771 [G-A] Sheared 11-XI tSH cm-M -104.4(anti) C2'-endo lambda=104.5; 179.9(anti) C3'-endo lambda=16.7 d(C1'-C1')=8.95 d(N1-N9)=7.99 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-44.1 H-bonds[3]: "O4'-N6(amino)[3.26]; N2(amino)-N7[2.93]; N3-N6(amino)[3.30]" bp_pars: [6.57 -4.49 1.07 24.40 4.55 0.86] 1975 A.A761 A.G770 [A-G] 00-n/a tHS cM-m -173.3(anti) C2'-exo lambda=13.9; -94.6(anti) C2'-endo lambda=97.0 d(C1'-C1')=9.57 d(N1-N9)=8.44 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=-86.5 H-bonds[3]: "N6(amino)-O4'[3.71]; N7-N2(amino)[2.86]; OP2-N2(amino)[3.22]" bp_pars: [-7.08 -4.70 0.77 -23.08 4.47 -14.93] 1976 A.U762 A.G769 [U-G] 00-n/a t.S c.-m -170.9(anti) C3'-endo lambda=13.0; -150.9(anti) C3'-endo lambda=102.1 d(C1'-C1')=10.82 d(N1-N9)=9.74 d(C6-C8)=10.49 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.11]" bp_pars: [-7.73 -2.95 0.23 -4.13 0.74 6.41] 1977 A.G763 A.C768 [G-C] WC 19-XIX cWW cW-W -178.9(anti) C3'-endo lambda=53.8; -169.6(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.54 d(N1-N9)=8.81 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.54]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.20 -0.27 -0.14 5.91 -7.96 2.25] 1978 A.U764 A.U767 [U-U] 16-XVI cWW cW-W -172.0(anti) C3'-endo lambda=80.2; -75.1(anti) C2'-endo lambda=46.7 d(C1'-C1')=8.51 d(N1-N9)=7.27 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=10.2 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.87]; N3(imino)-O4(carbonyl)[2.90]" bp_pars: [2.46 -1.82 -0.67 5.18 1.95 13.60] 1979 A.U776 A.U2719 [U+U] 00-n/a cHW cM+W -102.9(anti) C3'-endo lambda=37.3; -149.6(anti) C3'-endo lambda=90.1 d(C1'-C1')=7.98 d(N1-N9)=6.83 d(C6-C8)=6.83 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.50]" bp_pars: [-1.43 -2.38 0.49 -11.29 15.33 58.65] 1980 A.U776 A.C2737 [U-C] 18-XVIII cWW cW-W -102.9(anti) C3'-endo lambda=73.2; -169.9(anti) C3'-endo lambda=68.2 d(C1'-C1')=7.82 d(N1-N9)=6.86 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=10.2 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[2.85]; N3(imino)-N3[3.03]; O4(carbonyl)-N4(amino)[3.28]" bp_pars: [0.30 -1.49 -0.29 -10.94 6.64 22.87] 1981 A.C802 A.G941 [C-G] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=52.0; -167.4(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.78 d(N1-N9)=9.05 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.22]" bp_pars: [0.30 -0.01 0.11 2.74 -11.13 3.65] 1982 A.C803 A.G940 [C-G] WC 19-XIX cWW cW-W -153.8(anti) C3'-endo lambda=51.7; -174.9(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.56 d(N1-N9)=8.79 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.55]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.38 -0.32 0.02 3.77 -4.88 0.28] 1983 A.C804 A.U939 [C-U] 00-n/a cWW cW-W -161.1(anti) C3'-endo lambda=50.6; -162.4(anti) C3'-endo lambda=44.7 d(C1'-C1')=11.11 d(N1-N9)=9.14 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=9.9 H-bonds[1]: "N4(amino)-O4(carbonyl)[2.98]" bp_pars: [0.46 -0.25 -0.45 1.39 -0.98 -25.65] 1984 A.G805 A.C938 [G-C] WC 19-XIX cWW cW-W -158.7(anti) C3'-endo lambda=55.9; -170.3(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.70 d(N1-N9)=8.99 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=1.7 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.01 -0.11 -0.18 4.81 -5.50 1.51] 1985 A.A806 A.U935 [A-U] rHoogsteen 24-XXIV tHW tM-W -129.8(anti) C2'-exo lambda=22.3; -163.2(anti) C3'-endo lambda=25.9 d(C1'-C1')=9.56 d(N1-N9)=7.00 d(C6-C8)=5.98 tor(N1-C1'-C1'-N9)=-154.9 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.79]; N7-N3(imino)[2.55]" bp_pars: [-3.76 -1.69 -0.37 -2.02 -17.41 -103.68] 1986 A.A806 A.C2812 [A-C] 00-n/a ... c... -129.8(anti) C2'-exo lambda=98.8; -166.6(anti) C3'-endo lambda=153.3 d(C1'-C1')=5.24 d(N1-N9)=6.88 d(C6-C8)=9.34 tor(N1-C1'-C1'-N9)=-53.9 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.94]; N3-O2'(hydroxyl)[2.72]" bp_pars: [-2.55 6.97 -0.13 26.49 -12.69 156.19] 1987 A.A807 A.G934 [A+G] 00-n/a tWW tW+W 54.4(syn) C4'-exo lambda=42.5; -179.0(anti) C3'-endo lambda=25.7 d(C1'-C1')=12.72 d(N1-N9)=10.43 d(C6-C8)=11.05 tor(N1-C1'-C1'-N9)=136.4 H-bonds[2]: "N1-N1(imino)[2.69]; N6(amino)*N2(amino)[3.13]" bp_pars: [1.29 -0.90 -0.82 -25.49 -9.07 -161.81] 1988 A.A807 A.U2411 [A-U] 00-n/a ... t... 54.4(syn) C4'-exo lambda=40.8; -177.4(anti) C3'-endo lambda=93.5 d(C1'-C1')=7.20 d(N1-N9)=6.64 d(C6-C8)=6.69 tor(N1-C1'-C1'-N9)=166.5 H-bonds[1]: "N7-O2'(hydroxyl)[2.79]" bp_pars: [-6.63 -8.46 -0.04 19.42 0.14 -57.72] 1989 A.A808 A.U932 [A+U] 00-n/a t.W t.+W -176.7(anti) C3'-endo lambda=3.6; -127.5(anti) C2'-endo lambda=29.7 d(C1'-C1')=13.44 d(N1-N9)=10.73 d(C6-C8)=10.34 tor(N1-C1'-C1'-N9)=148.4 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.27]" bp_pars: [0.30 -3.92 -1.75 31.97 10.52 156.33] 1990 A.G809 A.C931 [G-C] WC 19-XIX cWW cW-W -174.6(anti) C3'-endo lambda=52.1; -162.9(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.68 d(N1-N9)=9.02 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.33 -0.13 0.05 1.05 -7.34 -2.12] 1991 A.A810 A.U930 [A-U] WC 20-XX cWW cW-W -171.6(anti) C3'-endo lambda=56.4; -164.0(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.33 d(N1-N9)=8.77 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [-0.39 -0.16 0.05 -11.06 -12.44 2.75] 1992 A.U811 A.A929 [U-A] WC 20-XX cWW cW-W -163.8(anti) C3'-endo lambda=54.0; -161.3(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.41 d(N1-N9)=8.68 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N3(imino)-N1[2.62]; O4(carbonyl)-N6(amino)[2.79]" bp_pars: [-0.14 -0.27 0.44 -7.81 -4.89 1.37] 1993 A.G812 A.C928 [G-C] WC 19-XIX cWW cW-W -159.5(anti) C3'-endo lambda=53.3; -171.3(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.56 d(N1-N9)=8.79 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.69]" bp_pars: [-0.12 -0.35 0.40 7.22 -9.52 -1.70] 1994 A.G813 A.C927 [G-C] WC 19-XIX cWW cW-W 176.1(anti) C3'-endo lambda=51.1; -165.2(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.58 d(N1-N9)=8.73 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-20.7 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.32 -0.28 0.18 -12.34 -20.15 0.72] 1995 A.U814 A.A926 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=55.3; -174.6(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.82 d(N1-N9)=9.10 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N3(imino)-N1[3.05]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-0.06 0.12 0.64 -23.39 -10.87 -8.06] 1996 A.G815 A.G907 [G-G] 07-VII tWH tW-M -171.1(anti) C3'-endo lambda=23.9; -140.5(anti) C2'-endo lambda=45.2 d(C1'-C1')=10.94 d(N1-N9)=8.67 d(C6-C8)=7.45 tor(N1-C1'-C1'-N9)=125.0 H-bonds[2]: "N1(imino)-N7[2.96]; N2(amino)-O6(carbonyl)[3.06]" bp_pars: [5.72 -0.25 0.46 -20.99 19.38 -116.83] 1997 A.A816 A.U819 [A+U] 00-n/a tSW tm+W -90.6(anti) C1'-exo lambda=96.2; -159.6(anti) C3'-endo lambda=19.7 d(C1'-C1')=7.85 d(N1-N9)=6.88 d(C6-C8)=8.39 tor(N1-C1'-C1'-N9)=142.7 H-bonds[2]: "O3'*O4(carbonyl)[3.30]; N3-N3(imino)[2.75]" bp_pars: [-0.42 -3.86 0.19 -15.69 1.87 -101.72] 1998 A.A816 A.G910 [A+G] 00-n/a tWS tW+m -90.6(anti) C1'-exo lambda=3.5; -178.6(anti) C3'-endo lambda=113.7 d(C1'-C1')=9.75 d(N1-N9)=9.01 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-149.5 H-bonds[2]: "N1-N2(amino)[3.09]; N6(amino)-N3[2.99]" bp_pars: [-4.02 3.37 0.17 -15.44 -17.28 62.59] 1999 A.C818 A.A2138 [C-A] 00-n/a cSW cm-W -176.5(anti) C3'-endo lambda=117.7; -103.4(anti) C2'-endo lambda=34.8 d(C1'-C1')=9.65 d(N1-N9)=9.15 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=-25.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.80]; O2(carbonyl)-N6(amino)[2.92]" bp_pars: [6.76 -0.97 -0.21 -12.63 -20.95 52.06] 2000 A.A820 A.U905 [A-U] WC 20-XX cWW cW-W -146.2(anti) C3'-endo lambda=52.0; -152.5(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.59 d(N1-N9)=8.93 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[2.82]" bp_pars: [0.17 -0.03 0.18 15.07 -4.41 -1.79] 2001 A.U821 A.A904 [U-A] WC 20-XX cWW cW-W -155.6(anti) C3'-endo lambda=59.1; -157.5(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.28 d(N1-N9)=8.78 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [0.01 -0.10 -0.33 17.91 -6.79 0.55] 2002 A.G822 A.U903 [G-U] Wobble 28-XXVIII cWW cW-W -166.1(anti) C3'-endo lambda=45.1; -167.4(anti) C3'-endo lambda=69.6 d(C1'-C1')=10.33 d(N1-N9)=8.80 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[3.00]" bp_pars: [-2.31 -0.34 0.20 14.99 -15.02 7.52] 2003 A.C823 A.G902 [C-G] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=55.3; -170.1(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.68 d(N1-N9)=9.02 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[3.00]; N4(amino)-O6(carbonyl)[3.26]" bp_pars: [0.29 0.06 -0.24 9.88 -20.71 5.54] 2004 A.C824 A.G901 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=54.0; -174.0(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.71 d(N1-N9)=9.02 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [-0.17 -0.11 0.13 -5.20 -6.78 -2.87] 2005 A.C824 A.A1534 [C-A] 00-n/a ... c... -161.3(anti) C3'-endo lambda=159.6; -147.6(anti) C3'-endo lambda=94.6 d(C1'-C1')=5.42 d(N1-N9)=7.02 d(C6-C8)=9.45 tor(N1-C1'-C1'-N9)=-51.5 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.89]; O2'(hydroxyl)-N3[2.72]" bp_pars: [2.44 7.14 -0.63 -26.79 -8.71 157.10] 2006 A.U825 A.G900 [U-G] Wobble 28-XXVIII cWW cW-W -156.2(anti) C3'-endo lambda=64.3; -169.1(anti) C3'-endo lambda=37.3 d(C1'-C1')=10.70 d(N1-N9)=8.92 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.14]; N3(imino)-O6(carbonyl)[2.61]" bp_pars: [2.49 -0.68 0.02 -1.14 -0.84 -14.65] 2007 A.G826 A.U899 [G-U] Wobble 28-XXVIII cWW cW-W 179.7(anti) C3'-endo lambda=42.6; -169.0(anti) C3'-endo lambda=68.4 d(C1'-C1')=10.52 d(N1-N9)=8.91 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=4.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.96]; O6(carbonyl)-N3(imino)[2.96]" bp_pars: [-2.27 -0.46 -0.48 -6.85 -8.67 -2.37] 2008 A.A827 A.U898 [A-U] WC 20-XX cWW cW-W -177.7(anti) C3'-endo lambda=54.6; -159.6(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.53 d(N1-N9)=8.84 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O4(carbonyl)[3.13]" bp_pars: [-0.43 -0.08 -0.31 -12.08 -3.91 1.49] 2009 A.A828 A.U897 [A-U] WC 20-XX cWW cW-W -156.1(anti) C3'-endo lambda=53.1; -168.8(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.57 d(N1-N9)=8.80 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [-0.07 -0.14 0.34 -2.20 -10.98 3.12] 2010 A.U829 A.A895 [U+A] 00-n/a cWH cW+M -148.4(anti) C3'-endo lambda=55.3; 83.0(syn) C3'-endo lambda=28.6 d(C1'-C1')=10.63 d(N1-N9)=8.48 d(C6-C8)=8.13 tor(N1-C1'-C1'-N9)=-17.4 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.66]" bp_pars: [-0.03 2.82 0.29 5.50 -2.00 -100.57] 2011 A.A830 A.G864 [A-G] Sheared 11-XI tHS cM-m -136.3(anti) C2'-exo lambda=7.9; -165.4(anti) C3'-endo lambda=91.7 d(C1'-C1')=9.59 d(N1-N9)=8.28 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.92]; N6(amino)-N3[3.10]; N7-N2(amino)[2.87]" bp_pars: [-6.71 -4.39 -0.21 7.61 -10.02 -5.06] 2012 A.G831 A.C863 [G-C] WC 19-XIX cWW cW-W -166.4(anti) C3'-endo lambda=52.8; -155.9(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.48 d(N1-N9)=8.79 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=3.5 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.68 -0.28 0.08 7.40 2.45 1.37] 2013 A.G832 A.U862 [G-U] Wobble 28-XXVIII cWW cW-W 170.7(anti) C3'-endo lambda=40.7; -164.9(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.50 d(N1-N9)=8.66 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.78]; O6(carbonyl)-N3(imino)[2.62]" bp_pars: [-2.15 -0.68 -0.46 -10.77 -12.32 -2.88] 2014 A.G833 A.C861 [G-C] WC 19-XIX cWW cW-W -176.2(anti) C3'-endo lambda=54.0; -171.2(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.64 d(N1-N9)=8.95 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.44 -0.10 0.11 -15.86 -6.23 -0.39] 2015 A.U834 A.G859 [U-G] Wobble 28-XXVIII cWW cW-W -160.0(anti) C3'-endo lambda=70.1; -121.9(anti) C2'-endo lambda=37.1 d(C1'-C1')=10.35 d(N1-N9)=8.71 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=5.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.64]; O2(carbonyl)-N2(amino)[3.32]; N3(imino)-O6(carbonyl)[2.92]" bp_pars: [2.47 -0.59 -0.01 -5.33 2.83 4.08] 2016 A.G835 A.A858 [G-A] Sheared 11-XI tSH cm-M -123.2(anti) C2'-endo lambda=108.3; -157.1(anti) C3'-endo lambda=20.5 d(C1'-C1')=8.68 d(N1-N9)=7.83 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-53.4 H-bonds[3]: "O4'-N6(amino)[3.36]; N2(amino)-N7[3.11]; N3-N6(amino)[2.93]" bp_pars: [6.37 -4.19 1.30 21.11 -6.16 12.53] 2017 A.A836 A.G857 [A-G] Sheared 11-XI tHS cM-m 177.6(anti) C2'-exo lambda=10.4; -107.4(anti) C2'-endo lambda=99.7 d(C1'-C1')=8.88 d(N1-N9)=7.77 d(C6-C8)=8.16 tor(N1-C1'-C1'-N9)=-43.8 H-bonds[4]: "N6(amino)-O4'[3.16]; N6(amino)-N3[3.10]; N7-N2(amino)[2.78]; OP2-N2(amino)[3.06]" bp_pars: [-6.32 -4.67 0.48 -25.68 17.49 -3.39] 2018 A.A837 A.G856 [A-G] Sheared 11-XI tHS cM-m -177.2(anti) C3'-endo lambda=10.6; -154.4(anti) C3'-endo lambda=96.3 d(C1'-C1')=9.64 d(N1-N9)=8.45 d(C6-C8)=8.93 tor(N1-C1'-C1'-N9)=7.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.91]; N6(amino)-N3[3.03]; N7-N2(amino)[2.85]" bp_pars: [-6.79 -4.07 -0.26 7.21 -3.89 -2.44] 2019 A.G838 A.U855 [G-U] Wobble 28-XXVIII cWW cW-W -170.8(anti) C3'-endo lambda=41.0; -172.2(anti) C3'-endo lambda=71.4 d(C1'-C1')=10.16 d(N1-N9)=8.58 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.61]; O6(carbonyl)-N3(imino)[2.57]" bp_pars: [-2.68 -0.86 0.21 12.28 -10.22 0.91] 2020 A.C839 A.G854 [C-G] WC 19-XIX cWW cW-W -161.9(anti) C3'-endo lambda=56.2; 173.9(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.55 d(N1-N9)=8.83 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=0.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.04 -0.22 -0.53 8.14 -10.95 1.69] 2021 A.C840 A.G853 [C-G] WC 19-XIX cWW cW-W -164.6(anti) C3'-endo lambda=56.8; -156.9(anti) C3'-endo lambda=50.9 d(C1'-C1')=10.71 d(N1-N9)=8.96 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.32 -0.13 -0.26 0.47 -4.77 2.06] 2022 A.A841 A.U852 [A-U] WC 20-XX cWW cW-W -173.1(anti) C3'-endo lambda=54.7; -164.9(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.80 d(N1-N9)=9.06 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[2]: "N1-N3(imino)[2.97]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [0.01 0.04 -0.10 3.13 -1.51 -0.45] 2023 A.G842 A.C851 [G-C] WC 19-XIX cWW cW-W 173.8(anti) C3'-endo lambda=50.4; 169.8(anti) C2'-exo lambda=49.9 d(C1'-C1')=10.82 d(N1-N9)=8.92 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=2.1 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.54]; O6(carbonyl)-N4(amino)[3.20]" bp_pars: [-0.32 -0.10 0.18 -0.24 -2.72 4.41] 2024 A.A843 A.U850 [A-U] WC 20-XX cWW cW-W -178.6(anti) C3'-endo lambda=54.2; -162.1(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.55 d(N1-N9)=8.83 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=6.8 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[2.80]" bp_pars: [-0.18 -0.19 -0.45 -13.04 1.37 -5.27] 2025 A.G844 A.C849 [G-C] WC 19-XIX cWW cW-W -167.3(anti) C3'-endo lambda=55.3; -174.7(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.47 d(N1-N9)=8.84 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=2.2 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.39 -0.16 0.22 2.98 3.86 4.21] 2026 A.G845 A.A848 [G-A] Sheared 11-XI tSH cm-M -164.0(anti) C3'-endo lambda=99.0; -149.0(anti) C3'-endo lambda=9.6 d(C1'-C1')=9.50 d(N1-N9)=8.41 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=-83.9 H-bonds[3]: "N2(amino)-N7[3.11]; N2(amino)-OP2[3.27]; N3-N6(amino)[3.59]" bp_pars: [7.06 -4.56 -0.02 23.83 10.27 -9.82] 2027 A.G860 A.C2132 [G-C] WC 19-XIX cWW cW-W 71.4(syn) C3'-endo lambda=55.3; -175.5(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.23 d(N1-N9)=8.57 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.17 -0.07 -0.67 -38.02 -21.02 3.04] 2028 A.U865 A.A1482 [U-A] 00-n/a t.W c.-W -178.5(anti) C3'-endo lambda=104.4; -153.6(anti) C2'-endo lambda=28.2 d(C1'-C1')=9.80 d(N1-N9)=8.98 d(C6-C8)=10.13 tor(N1-C1'-C1'-N9)=-77.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.77]; O2(carbonyl)-N6(amino)[3.08]" bp_pars: [6.22 -1.80 2.42 -12.15 -58.54 29.90] 2029 A.A866 A.C893 [A-C] 00-n/a tHS cM-m -172.4(anti) C3'-endo lambda=4.7; -151.3(anti) C3'-endo lambda=84.1 d(C1'-C1')=9.35 d(N1-N9)=7.85 d(C6-C8)=8.11 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.18]; N6(amino)-O2(carbonyl)[2.68]" bp_pars: [-6.25 -4.62 0.04 -0.80 -14.53 -21.08] 2030 A.G867 A.U892 [G-U] Wobble 28-XXVIII cWW cW-W -169.4(anti) C3'-endo lambda=41.2; -162.1(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.32 d(N1-N9)=8.69 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-2.31 -0.71 -0.01 0.10 -11.66 -3.41] 2031 A.C868 A.G891 [C-G] WC 19-XIX cWW cW-W -159.3(anti) C3'-endo lambda=53.0; -174.4(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.52 d(N1-N9)=8.87 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.43]" bp_pars: [-0.23 -0.24 -0.25 14.96 -14.90 -4.12] 2032 A.G869 A.C890 [G-C] WC 19-XIX cWW cW-W -166.9(anti) C3'-endo lambda=55.1; -171.5(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.54 d(N1-N9)=8.85 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[4]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.48]; N2(amino)-N3[3.09]; O6(carbonyl)-N4(amino)[3.15]" bp_pars: [0.17 -0.03 -0.38 -20.00 -14.09 5.93] 2033 A.G869 A.A2324 [G+A] 00-n/a tSW tm+W -166.9(anti) C3'-endo lambda=86.8; -85.0(anti) C3'-endo lambda=29.9 d(C1'-C1')=11.86 d(N1-N9)=10.72 d(C6-C8)=12.11 tor(N1-C1'-C1'-N9)=151.1 H-bonds[1]: "N2(amino)-N1[3.18]" bp_pars: [2.58 -5.24 -0.32 -2.92 9.22 -116.20] 2034 A.G870 A.U871 [G+U] Platform 00-n/a cSH cm+M -124.6(anti) C2'-endo lambda=137.1; -169.9(anti) C3'-endo lambda=49.3 d(C1'-C1')=6.97 d(N1-N9)=7.10 d(C6-C8)=7.10 tor(N1-C1'-C1'-N9)=23.7 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.70]" bp_pars: [7.65 1.67 -0.93 10.90 6.06 8.84] 2035 A.G870 A.U889 [G-U] 00-n/a c.W c.-W -124.6(anti) C2'-endo lambda=91.2; -172.5(anti) C3'-endo lambda=40.2 d(C1'-C1')=11.59 d(N1-N9)=10.52 d(C6-C8)=11.76 tor(N1-C1'-C1'-N9)=6.8 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.75]" bp_pars: [5.38 0.55 0.11 -3.06 -4.06 17.41] 2036 A.U871 A.U889 [U-U] 16-XVI cWW cW-W -169.9(anti) C3'-endo lambda=47.6; -172.5(anti) C3'-endo lambda=76.9 d(C1'-C1')=8.53 d(N1-N9)=7.21 d(C6-C8)=8.47 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.90]; O4(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.02 -1.81 0.56 -12.60 -11.92 8.38] 2037 A.U872 A.A888 [U-A] WC 20-XX cWW cW-W -157.9(anti) C3'-endo lambda=56.6; -169.0(anti) C3'-endo lambda=61.2 d(C1'-C1')=10.16 d(N1-N9)=8.65 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[3.16]" bp_pars: [-0.08 -0.14 0.33 -11.51 -9.51 5.58] 2038 A.C873 A.G887 [C-G] WC 19-XIX cWW cW-W -156.6(anti) C3'-endo lambda=58.0; -164.0(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.54 d(N1-N9)=8.91 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.14 -0.15 -0.17 2.97 -8.25 3.09] 2039 A.G875 A.C886 [G-C] WC 19-XIX cWW cW-W 174.1(anti) C3'-endo lambda=52.8; -165.1(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.73 d(N1-N9)=8.96 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [0.02 -0.18 -0.20 -3.84 -8.67 -1.82] 2040 A.A876 A.U885 [A-U] WC 20-XX cWW cW-W -168.0(anti) C3'-endo lambda=54.9; -167.0(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.26 d(N1-N9)=8.66 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[2.94]" bp_pars: [0.22 -0.14 0.03 -13.97 -10.42 5.71] 2041 A.C877 A.G880 [C-G] 00-n/a cSS cm-m -168.5(anti) C3'-endo lambda=129.4; -86.6(anti) C4'-exo lambda=116.1 d(C1'-C1')=5.77 d(N1-N9)=7.39 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-42.7 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.39]; O2(carbonyl)-N2(amino)[3.17]" bp_pars: [1.43 6.29 -2.03 1.24 -5.54 142.00] 2042 A.C877 A.A882 [C+A] 00-n/a tSW cm+W -168.5(anti) C3'-endo lambda=118.0; -170.7(anti) C3'-endo lambda=7.0 d(C1'-C1')=9.53 d(N1-N9)=8.85 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=86.4 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.96]; O2(carbonyl)-N6(amino)[2.76]" bp_pars: [3.68 -3.92 1.01 -13.74 13.47 -64.28] 2043 A.U879 A.A2357 [U-A] 00-n/a cWS cW-m -161.6(anti) C4'-exo lambda=60.2; -167.2(anti) C3'-endo lambda=130.4 d(C1'-C1')=5.77 d(N1-N9)=6.01 d(C6-C8)=8.16 tor(N1-C1'-C1'-N9)=25.7 H-bonds[1]: "N3(imino)-N3[3.06]" bp_pars: [-3.57 0.65 -0.36 10.79 22.97 97.22] 2044 A.C881 A.U885 [C-U] 00-n/a cWS cW-m -173.3(anti) C3'-endo lambda=35.6; -167.0(anti) C3'-endo lambda=141.2 d(C1'-C1')=7.32 d(N1-N9)=7.28 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=34.9 H-bonds[2]: "N3-O2'(hydroxyl)[2.71]; N4(amino)-O2(carbonyl)[2.96]" bp_pars: [-5.71 -1.21 -1.58 21.84 19.92 71.50] 2045 A.A884 A.U2978 [A-U] WC 20-XX cWW cW-W -119.3(anti) C2'-endo lambda=54.6; -75.2(anti) C2'-endo lambda=59.1 d(C1'-C1')=10.62 d(N1-N9)=9.02 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=21.0 H-bonds[2]: "N1-N3(imino)[3.06]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [-0.17 0.07 -0.23 -14.49 22.15 -2.82] 2046 A.C890 A.A2324 [C-A] 00-n/a ... c... -171.5(anti) C3'-endo lambda=140.3; -85.0(anti) C3'-endo lambda=90.5 d(C1'-C1')=6.31 d(N1-N9)=7.48 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[1]: "O2'(hydroxyl)-N3[2.52]" bp_pars: [2.85 4.89 -0.82 19.06 0.59 123.63] 2047 A.A896 A.U2133 [A+U] 00-n/a cHW cM+W -102.1(anti) C1'-exo lambda=48.3; -172.5(anti) C3'-endo lambda=58.4 d(C1'-C1')=8.82 d(N1-N9)=7.06 d(C6-C8)=6.37 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[2]: "N6(amino)-O4(carbonyl)[2.86]; N7-N3(imino)[3.03]" bp_pars: [1.24 -3.91 1.26 -18.05 14.36 78.74] 2048 A.A896 A.A2147 [A-A] 00-n/a c.S c.-m -102.1(anti) C1'-exo lambda=37.1; -173.5(anti) C3'-endo lambda=115.5 d(C1'-C1')=9.32 d(N1-N9)=8.80 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=24.1 H-bonds[2]: "N1-O2'(hydroxyl)[2.71]; N6(amino)-N3[2.79]" bp_pars: [-6.42 -1.28 -0.90 15.21 21.40 43.74] 2049 A.G902 A.A1535 [G+A] Linker 00-n/a tSS tm+m -170.1(anti) C3'-endo lambda=87.3; -137.0(anti) C3'-endo lambda=60.6 d(C1'-C1')=8.26 d(N1-N9)=7.95 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=160.6 H-bonds[2]: "O2'(hydroxyl)-N1[2.79]; N2(amino)-N3[3.04]" bp_pars: [-2.78 -7.62 -0.04 -19.83 3.38 -155.43] 2050 A.A906 A.G909 [A-G] 00-n/a cSW cm-W -62.9(anti) C2'-endo lambda=159.4; -176.9(anti) C3'-endo lambda=97.0 d(C1'-C1')=6.02 d(N1-N9)=7.61 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=7.9 H-bonds[2]: "O4'-N2(amino)[3.00]; N3-N2(amino)[3.01]" bp_pars: [3.28 6.65 0.92 21.45 -1.85 146.63] 2051 A.G907 A.C923 [G-C] WC 19-XIX cWW cW-W -140.5(anti) C2'-endo lambda=50.4; -119.0(anti) C2'-endo lambda=55.0 d(C1'-C1')=10.71 d(N1-N9)=8.95 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=21.4 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.09 -0.18 -0.13 10.23 11.95 -1.31] 2052 A.G909 A.U919 [G-U] Wobble 28-XXVIII cWW cW-W -176.9(anti) C3'-endo lambda=44.5; -159.3(anti) C3'-endo lambda=69.0 d(C1'-C1')=10.46 d(N1-N9)=8.90 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.87]; O6(carbonyl)-N3(imino)[2.98]" bp_pars: [-2.36 -0.43 0.03 3.39 -2.77 -0.43] 2053 A.G910 A.C918 [G-C] WC 19-XIX cWW cW-W -178.6(anti) C3'-endo lambda=50.4; -165.4(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.62 d(N1-N9)=8.95 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-14.2 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[3.04]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [-0.49 -0.19 0.22 -1.61 -15.20 -1.15] 2054 A.C911 A.A917 [C-A] 00-n/a cWW cW-W -161.0(anti) C3'-endo lambda=74.6; -173.1(anti) C3'-endo lambda=45.4 d(C1'-C1')=10.05 d(N1-N9)=8.64 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-13.2 H-bonds[3]: "O2(carbonyl)*N1[2.53]; O2(carbonyl)-N6(amino)[3.33]; N3-N6(amino)[2.90]" bp_pars: [2.67 -0.43 0.11 -6.02 -18.12 13.74] 2055 A.G912 A.A915 [G+A] 00-n/a tSW tm+W -153.9(anti) C3'-endo lambda=113.0; 107.2(...) C3'-endo lambda=1.0 d(C1'-C1')=9.77 d(N1-N9)=8.98 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=136.4 H-bonds[2]: "N2(amino)-N1[2.69]; N3-N6(amino)[3.06]" bp_pars: [3.42 -3.64 -0.18 -3.39 -6.47 -72.05] 2056 A.A913 A.G2134 [A+G] Linker 00-n/a t.S t.+m -147.8(anti) C3'-endo lambda=55.0; 169.4(anti) C3'-endo lambda=85.0 d(C1'-C1')=8.52 d(N1-N9)=8.00 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=160.5 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N3-N2(amino)[3.00]" bp_pars: [2.41 7.29 -0.51 17.22 -4.58 148.14] 2057 A.A921 A.A2139 [A-A] 00-n/a cSW cm-W -77.0(anti) C2'-endo lambda=126.4; -128.1(anti) C2'-endo lambda=29.1 d(C1'-C1')=9.48 d(N1-N9)=9.10 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=-39.9 H-bonds[1]: "N3-N6(amino)[3.16]" bp_pars: [6.67 -0.41 0.45 -48.92 -26.13 56.51] 2058 A.G924 A.G2414 [G-G] 00-n/a cSS cm-m -113.0(anti) C2'-endo lambda=106.1; -174.2(anti) C3'-endo lambda=157.8 d(C1'-C1')=4.71 d(N1-N9)=6.55 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=42.8 H-bonds[2]: "N2(amino)-N3[3.32]; N3-O2'(hydroxyl)[2.80]" bp_pars: [-2.39 7.91 -1.79 25.90 17.93 171.35] 2059 A.U939 A.A2402 [U-A] 00-n/a cSW cm-W -162.4(anti) C3'-endo lambda=134.0; -144.1(anti) C2'-endo lambda=43.8 d(C1'-C1')=8.66 d(N1-N9)=8.65 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=43.2 H-bonds[2]: "O2'(hydroxyl)-N1[2.74]; O2(carbonyl)-N6(amino)[3.48]" bp_pars: [6.16 0.23 -1.70 -15.16 27.63 69.09] 2060 A.G940 A.A1435 [G-A] 00-n/a c.S c.-m -174.9(anti) C3'-endo lambda=107.5; -161.7(anti) C3'-endo lambda=154.9 d(C1'-C1')=5.79 d(N1-N9)=7.62 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=-32.5 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.84]; N2(amino)-N3[3.33]" bp_pars: [-2.05 7.69 0.04 25.34 -10.31 153.60] 2061 A.C944 A.G1375 [C-G] WC 19-XIX cWW cW-W -173.8(anti) C3'-endo lambda=55.4; 178.7(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.47 d(N1-N9)=8.77 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.59 -0.25 0.18 -3.54 -3.40 3.49] 2062 A.C945 A.G1374 [C-G] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=53.5; -160.3(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.82 d(N1-N9)=9.06 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [0.11 -0.03 0.26 -2.03 -5.84 -0.29] 2063 A.C945 A.A1406 [C-A] 00-n/a ... c... -165.7(anti) C3'-endo lambda=151.9; -140.2(anti) C3'-endo lambda=100.1 d(C1'-C1')=5.40 d(N1-N9)=7.06 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-53.9 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.60]; O2'(hydroxyl)-N3[2.96]" bp_pars: [2.24 7.40 -0.16 -19.93 -11.51 157.99] 2064 A.U946 A.A1373 [U-A] WC 20-XX cWW cW-W -163.2(anti) C3'-endo lambda=55.6; -171.1(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.49 d(N1-N9)=8.84 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[2.96]" bp_pars: [0.05 -0.15 0.19 4.36 -12.07 1.23] 2065 A.G947 A.C1372 [G-C] WC 19-XIX cWW cW-W -172.4(anti) C3'-endo lambda=49.1; -170.9(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.70 d(N1-N9)=8.89 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [-0.27 -0.31 -0.11 -5.89 -3.65 -3.90] 2066 A.C948 A.G1371 [C-G] WC 19-XIX cWW cW-W -162.2(anti) C3'-endo lambda=54.1; -166.5(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.66 d(N1-N9)=8.87 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=1.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.95]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.67]" bp_pars: [0.51 -0.29 -0.13 0.55 -4.38 -3.65] 2067 A.C949 A.G1370 [C-G] WC 19-XIX cWW cW-W -170.2(anti) C3'-endo lambda=52.0; -173.6(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.68 d(N1-N9)=8.91 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=4.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.73]" bp_pars: [0.27 -0.23 -0.29 5.36 -2.74 -3.53] 2068 A.G950 A.A1369 [G-A] Sheared 11-XI tSH cm-M -164.6(anti) C3'-endo lambda=95.1; -168.0(anti) C3'-endo lambda=7.2 d(C1'-C1')=9.51 d(N1-N9)=8.29 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.01]; N2(amino)-N7[2.98]; N3-N6(amino)[3.31]" bp_pars: [6.93 -4.55 -0.19 3.34 0.07 -8.98] 2069 A.A951 A.G1113 [A+G] Linker 00-n/a tSS tm+m 179.7(anti) C3'-endo lambda=69.0; -166.8(anti) C3'-endo lambda=94.2 d(C1'-C1')=7.32 d(N1-N9)=7.40 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=140.7 H-bonds[1]: "N3-N2(amino)[3.04]" bp_pars: [2.35 7.58 1.80 -2.95 -58.91 148.90] 2070 A.A951 A.U1368 [A-U] rHoogsteen 24-XXIV tHW tM-W 179.7(anti) C3'-endo lambda=31.8; -171.6(anti) C3'-endo lambda=23.1 d(C1'-C1')=9.45 d(N1-N9)=7.00 d(C6-C8)=6.03 tor(N1-C1'-C1'-N9)=-151.9 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.53]; N7-N3(imino)[2.90]" bp_pars: [-4.32 -1.60 -0.72 -18.95 -23.71 -109.20] 2071 A.A952 A.A1143 [A+A] 02-II tHH cM+M -152.0(anti) C3'-endo lambda=28.2; -134.6(anti) C2'-endo lambda=18.8 d(C1'-C1')=10.91 d(N1-N9)=8.28 d(C6-C8)=6.41 tor(N1-C1'-C1'-N9)=-65.0 H-bonds[3]: "N6(amino)-N7[3.50]; N7-N6(amino)[2.94]; OP2-N6(amino)[3.27]" bp_pars: [6.02 -5.37 -0.46 39.52 -0.99 166.73] 2072 A.G953 A.G1142 [G-G] 00-n/a tHS tM-m -163.3(anti) C3'-endo lambda=6.6; -153.1(anti) C3'-endo lambda=78.8 d(C1'-C1')=10.18 d(N1-N9)=8.59 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=169.4 H-bonds[1]: "N7-N2(amino)[2.99]" bp_pars: [-7.44 -5.45 0.35 15.88 -23.85 -39.36] 2073 A.U954 A.A967 [U-A] WC 20-XX cWW cW-W -171.2(anti) C3'-endo lambda=60.1; -167.5(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.06 d(N1-N9)=8.59 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=1.8 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [0.10 -0.14 -0.49 19.38 -1.92 7.03] 2074 A.U955 A.U966 [U-U] 16-XVI cWW cW-W -159.0(anti) C3'-endo lambda=46.9; -165.8(anti) C3'-endo lambda=71.9 d(C1'-C1')=8.81 d(N1-N9)=7.35 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.90]; O4(carbonyl)-N3(imino)[2.98]" bp_pars: [-2.17 -1.62 -0.06 11.69 -11.29 13.00] 2075 A.U956 A.A965 [U-A] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=57.1; -172.8(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.17 d(N1-N9)=8.59 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N3(imino)-N1[2.61]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [-0.01 -0.31 -0.05 -0.41 -9.34 3.24] 2076 A.C957 A.G964 [C-G] WC 19-XIX cWW cW-W -155.5(anti) C3'-endo lambda=54.4; -175.5(anti) C2'-exo lambda=50.9 d(C1'-C1')=10.63 d(N1-N9)=8.88 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.25 -0.19 -0.20 3.25 2.31 0.72] 2077 A.C958 A.G963 [C-G] WC 19-XIX cWW cW-W -164.6(anti) C3'-endo lambda=60.0; -169.4(anti) C3'-endo lambda=48.1 d(C1'-C1')=10.41 d(N1-N9)=8.70 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.76]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.56 -0.37 -0.22 14.53 2.28 -2.25] 2078 A.A962 A.G2814 [A-G] 00-n/a cWS cW-m -116.0(anti) C2'-endo lambda=35.2; -178.5(anti) C3'-endo lambda=129.5 d(C1'-C1')=9.11 d(N1-N9)=8.86 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N1-O2'(hydroxyl)[2.45]; N6(amino)-N3[2.95]" bp_pars: [-6.25 -0.47 1.08 36.82 -23.03 55.16] 2079 A.G968 A.U1114 [G-U] Wobble 28-XXVIII cWW cW-W -152.5(anti) C3'-endo lambda=36.0; -152.6(anti) C3'-endo lambda=69.1 d(C1'-C1')=10.43 d(N1-N9)=8.73 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.67]; O6(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.37 -0.57 0.40 17.78 -6.32 0.11] 2080 A.C969 A.G1113 [C-G] WC 19-XIX cWW cW-W -139.7(anti) C3'-endo lambda=54.9; -166.8(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.20 d(N1-N9)=8.58 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.12 -0.02 -0.58 40.27 -19.35 -0.64] 2081 A.A970 A.U1111 [A-U] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=55.8; -165.7(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.20 d(N1-N9)=8.56 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=2.3 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[2.82]" bp_pars: [-0.13 -0.25 -0.50 -21.14 -3.68 -0.93] 2082 A.G971 A.U1110 [G-U] Wobble 28-XXVIII cWW cW-W -163.2(anti) C3'-endo lambda=41.3; -167.0(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.70 d(N1-N9)=8.82 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.87]; O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-1.93 -0.57 -0.07 -5.39 -3.98 -7.08] 2083 A.A972 A.U1109 [A-U] WC 20-XX cWW cW-W -166.4(anti) C3'-endo lambda=51.6; -166.3(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.70 d(N1-N9)=8.90 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[2.73]" bp_pars: [-0.13 -0.17 0.34 0.77 -4.79 -4.38] 2084 A.A973 A.U1108 [A-U] WC 20-XX cWW cW-W -158.9(anti) C3'-endo lambda=55.6; -159.2(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.64 d(N1-N9)=8.98 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [0.11 -0.02 0.13 9.42 -8.10 -1.40] 2085 A.G974 A.C1107 [G-C] WC 19-XIX cWW cW-W -174.6(anti) C3'-endo lambda=47.9; -168.9(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.74 d(N1-N9)=8.88 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.58]; O6(carbonyl)-N4(amino)[3.15]" bp_pars: [0.00 -0.16 0.49 9.30 -12.15 3.04] 2086 A.C975 A.G1106 [C-G] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=54.9; -172.9(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.65 d(N1-N9)=8.97 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.84]" bp_pars: [-0.14 -0.13 0.14 2.18 -15.18 -0.65] 2087 A.U976 A.A1105 [U-A] WC 20-XX cWW cW-W -165.2(anti) C3'-endo lambda=49.8; -172.7(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.97 d(N1-N9)=9.12 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[2]: "N3(imino)-N1[3.02]; O4(carbonyl)-N6(amino)[2.91]" bp_pars: [-0.05 -0.00 0.53 -7.53 -3.38 -5.39] 2088 A.C977 A.G1104 [C-G] WC 19-XIX cWW cW-W -167.8(anti) C3'-endo lambda=57.4; -169.5(anti) C2'-exo lambda=49.5 d(C1'-C1')=10.52 d(N1-N9)=8.77 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.56]; N3-N1(imino)[2.72]; N4(amino)-O6(carbonyl)[2.84]" bp_pars: [0.25 -0.28 -0.18 6.29 -6.77 3.28] 2089 A.U981 A.A1102 [U-A] 00-n/a cWW cW-W -157.4(anti) C2'-exo lambda=54.4; -158.3(anti) C3'-endo lambda=70.7 d(C1'-C1')=10.25 d(N1-N9)=8.90 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=6.8 H-bonds[1]: "N3(imino)-N1[3.17]" bp_pars: [-1.15 -0.02 -1.02 4.40 -2.12 7.35] 2090 A.C982 A.G1101 [C-G] WC 19-XIX cWW cW-W -154.5(anti) C3'-endo lambda=58.5; -161.8(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.25 d(N1-N9)=8.72 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-18.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.10 -0.21 -0.18 7.04 -26.10 6.28] 2091 A.A983 A.U1100 [A-U] WC 20-XX cWW cW-W -116.4(anti) C2'-endo lambda=53.8; -160.3(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.42 d(N1-N9)=8.77 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=1.0 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.95]" bp_pars: [0.47 -0.20 -0.22 7.87 -4.33 1.11] 2092 A.U985 A.A1099 [U-A] WC 20-XX cWW cW-W -169.5(anti) C3'-endo lambda=61.5; -172.5(anti) C3'-endo lambda=59.4 d(C1'-C1')=9.97 d(N1-N9)=8.54 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=4.2 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[3.43]" bp_pars: [0.08 -0.00 -0.19 12.67 8.26 12.46] 2093 A.U986 A.A1098 [U-A] WC 20-XX cWW cW-W -164.3(anti) C3'-endo lambda=54.8; 176.0(anti) C2'-exo lambda=57.0 d(C1'-C1')=10.28 d(N1-N9)=8.60 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "N3(imino)-N1[2.63]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [-0.03 -0.29 -0.35 8.70 -4.21 3.84] 2094 A.U987 A.A1062 [U-A] WC 20-XX cWW cW-W -166.5(anti) C3'-endo lambda=53.0; -143.8(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.73 d(N1-N9)=8.99 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[2]: "N3(imino)-N1[2.85]; O4(carbonyl)-N6(amino)[2.77]" bp_pars: [0.04 -0.12 0.08 1.74 -8.65 -5.35] 2095 A.U988 A.A1061 [U-A] WC 20-XX cWW cW-W -159.9(anti) C3'-endo lambda=55.1; -163.5(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.38 d(N1-N9)=8.73 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.96]" bp_pars: [-0.55 -0.14 -0.13 16.75 -15.34 2.68] 2096 A.A989 A.U1060 [A-U] WC 20-XX cWW cW-W -151.7(anti) C3'-endo lambda=55.6; -164.3(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.53 d(N1-N9)=8.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.77]" bp_pars: [0.15 -0.15 -0.37 3.19 -13.77 -2.25] 2097 A.U990 A.G1059 [U-G] Wobble 28-XXVIII cWW cW-W -159.9(anti) C3'-endo lambda=66.8; -169.2(anti) C3'-endo lambda=42.2 d(C1'-C1')=10.46 d(N1-N9)=8.80 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.77]; O2(carbonyl)-N2(amino)[3.30]; N3(imino)-O6(carbonyl)[3.03]" bp_pars: [2.17 -0.39 0.16 4.73 -6.62 3.47] 2098 A.G991 A.U1058 [G-U] Wobble 28-XXVIII cWW cW-W 176.4(anti) C3'-endo lambda=40.7; -176.8(anti) C3'-endo lambda=68.8 d(C1'-C1')=10.54 d(N1-N9)=8.90 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.84]; O6(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.72 -0.63 0.24 -3.09 -8.90 -1.79] 2099 A.A992 A.A1057 [A-A] 00-n/a cWW cW-W -154.3(anti) C3'-endo lambda=56.4; 167.1(anti) C2'-exo lambda=44.9 d(C1'-C1')=12.65 d(N1-N9)=10.80 d(C6-C8)=11.45 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[1]: "N1-N6(amino)[2.86]" bp_pars: [1.95 1.50 -0.15 -6.27 -7.43 -5.85] 2100 A.G993 A.U1056 [G-U] 00-n/a cW. cW-. -138.7(anti) C1'-exo lambda=54.2; -162.0(anti) C3'-endo lambda=12.8 d(C1'-C1')=13.08 d(N1-N9)=10.77 d(C6-C8)=10.61 tor(N1-C1'-C1'-N9)=27.8 H-bonds[2]: "N1(imino)-O4(carbonyl)[2.92]; N2(amino)-O4(carbonyl)[2.88]" bp_pars: [4.53 0.34 -0.22 3.40 7.43 -44.81] 2101 A.G994 A.U995 [G+U] Platform 00-n/a cSH cm+M -102.5(anti) C2'-endo lambda=133.9; -172.2(anti) C2'-exo lambda=54.4 d(C1'-C1')=6.52 d(N1-N9)=6.69 d(C6-C8)=6.62 tor(N1-C1'-C1'-N9)=34.4 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.71]" bp_pars: [7.39 1.68 0.39 -9.89 39.70 12.68] 2102 A.U995 A.A1054 [U-A] rHoogsteen 24-XXIV tWH tW-M -172.2(anti) C2'-exo lambda=26.0; 172.6(anti) C3'-endo lambda=25.3 d(C1'-C1')=9.44 d(N1-N9)=6.89 d(C6-C8)=5.83 tor(N1-C1'-C1'-N9)=-165.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.99]; N3(imino)-N7[2.62]" bp_pars: [4.01 -1.91 -0.67 6.60 -20.01 -104.74] 2103 A.A996 A.A1053 [A-A] 00-n/a tHS cM-m -165.5(anti) C3'-endo lambda=7.4; -162.3(anti) C3'-endo lambda=99.4 d(C1'-C1')=9.64 d(N1-N9)=8.51 d(C6-C8)=8.98 tor(N1-C1'-C1'-N9)=-21.0 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.10]; N6(amino)-N3[2.99]" bp_pars: [-6.77 -3.90 -0.22 3.06 -11.29 0.18] 2104 A.A997 A.U1052 [A-U] WC 20-XX cWW cW-W -164.5(anti) C3'-endo lambda=44.2; -176.5(anti) C3'-endo lambda=50.5 d(C1'-C1')=11.23 d(N1-N9)=9.23 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[2]: "N1-N3(imino)[3.09]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [-0.00 0.04 -0.51 -0.11 -18.55 -6.80] 2105 A.A998 A.U1050 [A-U] WC 20-XX cWW cW-W -170.6(anti) C3'-endo lambda=50.3; -159.8(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.60 d(N1-N9)=8.74 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-14.6 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.71]" bp_pars: [-0.24 -0.33 -0.10 -3.27 -16.58 -1.98] 2106 A.G999 A.A1003 [G+A] 00-n/a ... c... -154.8(anti) C3'-endo lambda=96.2; 176.3(anti) C3'-endo lambda=27.2 d(C1'-C1')=11.69 d(N1-N9)=10.58 d(C6-C8)=10.82 tor(N1-C1'-C1'-N9)=4.8 H-bonds[1]: "N2(amino)*N6(amino)[2.75]" bp_pars: [6.01 0.53 -0.40 -20.82 4.76 -56.18] 2107 A.G999 A.C1049 [G-C] WC 19-XIX cWW cW-W -154.8(anti) C3'-endo lambda=49.3; -158.0(anti) C3'-endo lambda=47.0 d(C1'-C1')=10.69 d(N1-N9)=8.74 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[3]: "N1(imino)-N3[2.62]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.00 -0.36 0.24 -10.95 -16.79 -1.66] 2108 A.C1000 A.A1046 [C-A] CA_loop 25-XXV tWH tW-M -115.4(anti) C2'-endo lambda=25.5; -135.0(anti) C3'-endo lambda=9.8 d(C1'-C1')=11.02 d(N1-N9)=8.28 d(C6-C8)=7.29 tor(N1-C1'-C1'-N9)=-93.7 H-bonds[3]: "O2(carbonyl)-N6(amino)[2.93]; N3-N6(amino)[2.94]; N4(amino)-N7[3.24]" bp_pars: [3.24 -0.69 -0.47 10.86 -5.86 -86.48] 2109 A.A1002 A.U1050 [A-U] 00-n/a cWS cW-m -154.2(anti) C2'-exo lambda=41.4; -159.8(anti) C3'-endo lambda=132.9 d(C1'-C1')=8.54 d(N1-N9)=8.45 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[2]: "N1-O2'(hydroxyl)[2.75]; N6(amino)-O2(carbonyl)[2.87]" bp_pars: [-6.48 -0.45 0.41 48.50 5.47 60.27] 2110 A.A1003 A.C1049 [A-C] 00-n/a cWS cW-m 176.3(anti) C3'-endo lambda=34.6; -158.0(anti) C3'-endo lambda=118.8 d(C1'-C1')=9.15 d(N1-N9)=8.66 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[2]: "N1-O2'(hydroxyl)[2.83]; N6(amino)-O2(carbonyl)[2.72]" bp_pars: [-6.20 -0.74 0.27 3.15 -14.43 57.04] 2111 A.U1004 A.A1046 [U-A] WC 20-XX cWW cW-W -167.2(anti) C3'-endo lambda=48.5; -135.0(anti) C3'-endo lambda=53.4 d(C1'-C1')=11.18 d(N1-N9)=9.32 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[2]: "N3(imino)-N1[3.25]; O4(carbonyl)-N6(amino)[3.05]" bp_pars: [-0.26 0.21 0.37 -4.75 -9.65 -6.52] 2112 A.G1005 A.C1045 [G-C] WC 19-XIX cWW cW-W -167.2(anti) C3'-endo lambda=55.8; -175.6(anti) C3'-endo lambda=61.4 d(C1'-C1')=10.40 d(N1-N9)=8.86 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.48 -0.14 0.30 9.82 -5.99 3.64] 2113 A.A1006 A.U1044 [A-U] WC 20-XX cWW cW-W 174.9(anti) C3'-endo lambda=62.3; -158.4(anti) C3'-endo lambda=67.6 d(C1'-C1')=9.75 d(N1-N9)=8.50 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.64]" bp_pars: [-0.34 0.07 0.01 6.36 -12.40 19.77] 2114 A.U1007 A.C1043 [U-C] 00-n/a cWW cW-W -162.9(anti) C3'-endo lambda=102.0; -165.4(anti) C3'-endo lambda=41.2 d(C1'-C1')=8.83 d(N1-N9)=8.04 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.20]" bp_pars: [4.38 -1.05 -0.08 -1.70 -16.97 38.50] 2115 A.U1008 A.U1042 [U-U] 16-XVI cWW cW-W -168.0(anti) C3'-endo lambda=49.9; -172.9(anti) C3'-endo lambda=74.4 d(C1'-C1')=8.64 d(N1-N9)=7.31 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.86]; O4(carbonyl)-N3(imino)[2.84]" bp_pars: [-2.36 -1.73 -0.12 -9.11 -10.88 12.30] 2116 A.A1009 A.U1041 [A-U] WC 20-XX cWW cW-W -171.9(anti) C3'-endo lambda=54.5; -178.6(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.60 d(N1-N9)=8.89 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.82]" bp_pars: [-0.01 -0.14 -0.15 -11.14 -6.70 -3.86] 2117 A.G1010 A.A1040 [G-A] Imino 08-VIII cWW cW-W 173.5(anti) C3'-endo lambda=45.7; -163.3(anti) C3'-endo lambda=43.9 d(C1'-C1')=12.85 d(N1-N9)=10.75 d(C6-C8)=11.06 tor(N1-C1'-C1'-N9)=0.1 H-bonds[2]: "N1(imino)-N1[2.85]; O6(carbonyl)-N6(amino)[2.71]" bp_pars: [0.37 1.39 -0.21 1.42 -1.70 -20.31] 2118 A.A1011 A.U1039 [A-U] WC 20-XX cWW cW-W -174.4(anti) C3'-endo lambda=53.9; -156.4(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.65 d(N1-N9)=8.84 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [-0.22 -0.23 0.31 4.46 -10.48 -4.83] 2119 A.G1012 A.C1038 [G-C] WC 19-XIX cWW cW-W -167.5(anti) C3'-endo lambda=53.7; -173.9(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.48 d(N1-N9)=8.71 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[3]: "N1(imino)-N3[2.69]; N2(amino)-O2(carbonyl)[2.49]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.17 -0.38 0.50 4.01 -11.73 0.23] 2120 A.G1013 A.C1037 [G-C] WC 19-XIX cWW cW-W -178.3(anti) C3'-endo lambda=44.1; 177.0(anti) C3'-endo lambda=49.5 d(C1'-C1')=11.05 d(N1-N9)=9.03 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-19.8 H-bonds[3]: "N1(imino)-N3[3.19]; N2(amino)-O2(carbonyl)[3.41]; O6(carbonyl)-N4(amino)[3.19]" bp_pars: [-1.07 -0.19 0.02 -12.22 -29.80 -5.93] 2121 A.U1014 A.A1036 [U-A] WC 20-XX cWW cW-W -153.4(anti) C4'-exo lambda=45.8; 168.5(anti) C2'-exo lambda=41.0 d(C1'-C1')=11.49 d(N1-N9)=9.33 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[2]: "N3(imino)-N1[3.08]; O4(carbonyl)-N6(amino)[2.67]" bp_pars: [-0.15 0.02 0.39 -6.40 -14.54 -17.00] 2122 A.U1015 A.G1035 [U-G] 00-n/a tHW tM-W -110.0(anti) C2'-endo lambda=12.5; 173.5(anti) C3'-endo lambda=33.8 d(C1'-C1')=12.35 d(N1-N9)=9.71 d(C6-C8)=8.81 tor(N1-C1'-C1'-N9)=107.4 H-bonds[2]: "O4(carbonyl)-N1(imino)[2.24]; O4(carbonyl)-N2(amino)[2.62]" bp_pars: [-4.51 0.22 -0.15 16.07 3.87 -83.67] 2123 A.G1018 A.U1034 [G-U] 00-n/a cWW cW-W -162.9(anti) C3'-endo lambda=44.2; -157.5(anti) C3'-endo lambda=77.0 d(C1'-C1')=10.04 d(N1-N9)=8.66 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.62]; O6(carbonyl)-N3(imino)[2.88]" bp_pars: [-3.14 -0.82 -0.36 -3.56 -8.64 6.34] 2124 A.G1019 A.U1033 [G-U] 00-n/a cWW cW-W -165.5(anti) C3'-endo lambda=37.4; -163.9(anti) C3'-endo lambda=79.0 d(C1'-C1')=10.19 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.78]; O6(carbonyl)*O2(carbonyl)[2.70]; O6(carbonyl)-N3(imino)[2.90]" bp_pars: [-3.40 -0.91 -0.26 10.82 -15.37 4.81] 2125 A.G1020 A.C1032 [G-C] WC 19-XIX cWW cW-W 171.7(anti) C2'-exo lambda=33.2; -174.6(anti) C3'-endo lambda=49.8 d(C1'-C1')=11.15 d(N1-N9)=8.97 d(C6-C8)=9.40 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[3]: "N1(imino)-O2(carbonyl)[3.35]; N1(imino)-N3[3.24]; O6(carbonyl)-N4(amino)[2.57]" bp_pars: [-1.28 -0.50 -0.47 -10.49 -8.42 -19.83] 2126 A.G1021 A.C1031 [G-C] WC 19-XIX cWW cW-W 176.4(anti) C3'-endo lambda=42.6; -156.7(anti) C3'-endo lambda=52.5 d(C1'-C1')=11.20 d(N1-N9)=9.21 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[2]: "N1(imino)-N3[3.28]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [-0.98 -0.20 -0.29 -5.52 -12.00 -16.11] 2127 A.U1022 A.A1030 [U-A] WC 20-XX cWW cW-W -161.3(anti) C3'-endo lambda=53.2; -154.9(anti) C3'-endo lambda=60.0 d(C1'-C1')=10.90 d(N1-N9)=9.27 d(C6-C8)=10.34 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[1]: "N3(imino)-N1[3.32]" bp_pars: [-0.82 0.39 -0.23 -6.10 -5.37 6.79] 2128 A.C1023 A.G1029 [C-G] WC 19-XIX cWW cW-W -143.4(anti) C3'-endo lambda=55.7; -174.1(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.49 d(N1-N9)=8.73 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.76]" bp_pars: [0.67 -0.39 -0.45 11.09 -10.56 -1.39] 2129 A.G1024 A.A1027 [G-A] 00-n/a tSH tm-M -162.8(anti) C2'-exo lambda=74.2; -163.0(anti) C3'-endo lambda=14.9 d(C1'-C1')=10.38 d(N1-N9)=8.70 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=-127.7 H-bonds[2]: "N1(imino)-OP2[3.68]; N2(amino)-N7[2.24]" bp_pars: [7.02 -4.21 0.11 21.64 8.29 -39.22] 2130 A.A1048 A.G2632 [A-G] 00-n/a cS. cm-. -143.5(anti) C3'-endo lambda=146.1; -165.2(anti) C3'-endo lambda=104.7 d(C1'-C1')=6.00 d(N1-N9)=7.67 d(C6-C8)=10.27 tor(N1-C1'-C1'-N9)=-48.0 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.82]; N3-N2(amino)[2.92]" bp_pars: [1.71 7.03 1.01 -24.90 -27.11 144.08] 2131 A.A1055 A.A2637 [A+A] 02-II tHH tM+M -162.8(anti) C3'-endo lambda=8.6; -167.2(anti) C3'-endo lambda=18.2 d(C1'-C1')=10.89 d(N1-N9)=8.08 d(C6-C8)=6.09 tor(N1-C1'-C1'-N9)=-121.5 H-bonds[4]: "N6(amino)-N7[3.07]; N6(amino)-OP2[2.80]; N7-N6(amino)[3.18]; OP2-N6(amino)[3.32]" bp_pars: [-6.40 5.18 0.06 -10.68 10.79 -175.75] 2132 A.A1064 A.C1092 [A+C] 00-n/a tWW tW+W -111.3(anti) C2'-endo lambda=21.8; -158.7(anti) C3'-endo lambda=37.2 d(C1'-C1')=11.25 d(N1-N9)=8.82 d(C6-C8)=9.33 tor(N1-C1'-C1'-N9)=163.7 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.06]; N6(amino)-N3[3.12]" bp_pars: [0.65 0.13 1.97 -1.27 -0.93 158.46] 2133 A.A1064 A.U1096 [A+U] 00-n/a cHW cM+W -111.3(anti) C2'-endo lambda=40.6; -161.7(anti) C2'-endo lambda=63.6 d(C1'-C1')=8.47 d(N1-N9)=6.72 d(C6-C8)=6.48 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[2]: "N6(amino)-O4(carbonyl)[2.35]; N7-N3(imino)[3.17]" bp_pars: [0.16 -2.33 -0.42 -26.06 -10.01 70.59] 2134 A.G1066 A.A1091 [G-A] Imino 08-VIII cWW cW-W -162.6(anti) C3'-endo lambda=40.6; -174.0(anti) C3'-endo lambda=39.5 d(C1'-C1')=13.68 d(N1-N9)=11.41 d(C6-C8)=11.46 tor(N1-C1'-C1'-N9)=15.7 H-bonds[1]: "O6(carbonyl)-N6(amino)[3.43]" bp_pars: [-0.37 1.86 -2.14 14.58 -6.91 -30.22] 2135 A.G1066 A.C1092 [G-C] WC 19-XIX cWW cW-W -162.6(anti) C3'-endo lambda=55.8; -158.7(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.91 d(N1-N9)=9.22 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=-15.3 H-bonds[3]: "N1(imino)-N3[3.37]; N2(amino)-O2(carbonyl)[3.02]; O6(carbonyl)-N4(amino)[3.55]" bp_pars: [-0.22 0.14 1.45 12.56 -4.72 2.66] 2136 A.U1067 A.A1091 [U-A] WC 20-XX cWW cW-W -144.9(anti) C3'-endo lambda=63.2; -174.0(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.32 d(N1-N9)=8.79 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[2]: "N3(imino)-N1[3.15]; O4(carbonyl)-N6(amino)[3.32]" bp_pars: [0.49 0.24 -0.03 33.21 -3.52 4.42] 2137 A.C1068 A.G1090 [C-G] WC 19-XIX cWW cW-W -158.5(anti) C3'-endo lambda=58.7; -170.6(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.43 d(N1-N9)=8.85 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=1.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.64 -0.15 -0.90 18.69 -10.61 2.70] 2138 A.C1069 A.G1089 [C-G] WC 19-XIX cWW cW-W -148.8(anti) C3'-endo lambda=57.9; -177.2(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.43 d(N1-N9)=8.76 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=9.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.27 -0.18 -1.09 20.58 0.48 4.07] 2139 A.U1070 A.U1088 [U-U] 00-n/a cWW cW-W -168.6(anti) C3'-endo lambda=59.3; -168.2(anti) C3'-endo lambda=26.2 d(C1'-C1')=10.69 d(N1-N9)=8.63 d(C6-C8)=9.10 tor(N1-C1'-C1'-N9)=11.5 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.97]" bp_pars: [3.09 -1.32 -0.76 -5.71 -3.51 -25.60] 2140 A.U1071 A.G1087 [U-G] Wobble 28-XXVIII cWW cW-W -104.7(anti) C2'-endo lambda=65.9; 176.8(anti) C2'-exo lambda=40.0 d(C1'-C1')=10.71 d(N1-N9)=8.98 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=7.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.03]; N3(imino)-O6(carbonyl)[3.09]" bp_pars: [2.06 -0.35 -1.16 17.19 0.45 -2.82] 2141 A.G1072 A.C1086 [G-C] WC 19-XIX cWW cW-W 179.2(anti) C3'-endo lambda=51.7; -149.0(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.63 d(N1-N9)=8.85 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.36 -0.14 -0.27 -24.17 -15.79 -4.43] 2142 A.U1073 A.A1085 [U-A] WC 20-XX cWW cW-W -146.8(anti) C3'-endo lambda=58.5; -154.4(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.59 d(N1-N9)=8.98 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[2]: "N3(imino)-N1[2.93]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.35 -0.00 0.09 -13.49 -17.15 -1.99] 2143 A.U1074 A.A1084 [U-A] WC 20-XX cWW cW-W -137.2(anti) C3'-endo lambda=53.5; -145.3(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.62 d(N1-N9)=8.84 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[2.81]" bp_pars: [0.38 -0.26 0.21 0.29 -1.09 -4.64] 2144 A.C1076 A.G1083 [C-G] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=54.5; -170.3(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.39 d(N1-N9)=8.67 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.49]; N3-N1(imino)[2.72]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [0.05 -0.15 -0.52 26.19 -19.79 5.82] 2145 A.U1077 A.U1082 [U-U] 16-XVI cWW cW-W -157.8(anti) C3'-endo lambda=76.6; 173.1(anti) C3'-endo lambda=33.7 d(C1'-C1')=8.93 d(N1-N9)=7.38 d(C6-C8)=8.43 tor(N1-C1'-C1'-N9)=-22.9 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.98]; N3(imino)-O4(carbonyl)[2.82]" bp_pars: [3.09 -1.92 0.16 22.90 -21.88 6.76] 2146 A.A1093 A.U1096 [A+U] 00-n/a tSW cm+W -83.2(anti) C3'-exo lambda=101.3; -161.7(anti) C2'-endo lambda=41.8 d(C1'-C1')=6.47 d(N1-N9)=5.89 d(C6-C8)=7.40 tor(N1-C1'-C1'-N9)=-83.3 H-bonds[1]: "N3-N3(imino)[2.83]" bp_pars: [-0.01 -2.84 2.36 17.01 -48.39 -78.25] 2147 A.G1117 A.C1141 [G-C] WC 19-XIX cWW cW-W -169.1(anti) C3'-endo lambda=53.2; -165.6(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.46 d(N1-N9)=8.74 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "N1(imino)-N3[2.73]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [-0.11 -0.36 0.26 6.29 -11.87 -3.45] 2148 A.C1118 A.G1140 [C-G] WC 19-XIX cWW cW-W -164.0(anti) C3'-endo lambda=56.0; -178.6(anti) C3'-endo lambda=49.4 d(C1'-C1')=10.54 d(N1-N9)=8.76 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-14.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.53]; N3-N1(imino)[2.69]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.18 -0.28 -0.06 5.22 -15.40 3.38] 2149 A.C1118 A.A1154 [C+A] 00-n/a ... t... -164.0(anti) C3'-endo lambda=94.5; -94.8(anti) C1'-exo lambda=52.7 d(C1'-C1')=8.55 d(N1-N9)=8.21 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=165.7 H-bonds[1]: "O2'(hydroxyl)-N1[2.55]" bp_pars: [-2.13 -7.68 0.29 -25.11 -12.52 -137.80] 2150 A.C1119 A.G1139 [C-G] WC 19-XIX cWW cW-W -169.5(anti) C3'-endo lambda=54.3; -166.2(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.66 d(N1-N9)=8.91 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-14.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.75]" bp_pars: [0.15 -0.24 0.50 -2.98 -11.00 -3.01] 2151 A.A1120 A.U1138 [A-U] WC 20-XX cWW cW-W -142.3(anti) C3'-endo lambda=49.7; -169.2(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.85 d(N1-N9)=9.00 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.81]" bp_pars: [0.22 -0.12 0.11 5.94 -10.27 -4.34] 2152 A.U1121 A.C1137 [U-C] 00-n/a cWW cW-W -161.0(anti) C3'-endo lambda=42.3; -167.0(anti) C3'-endo lambda=45.6 d(C1'-C1')=11.33 d(N1-N9)=9.21 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=4.4 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.31]" bp_pars: [-0.46 -0.13 -0.00 11.85 -1.86 -21.63] 2153 A.U1122 A.A1136 [U-A] WC 20-XX cWW cW-W -167.8(anti) C3'-endo lambda=59.8; -161.5(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.27 d(N1-N9)=8.69 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [0.26 -0.14 -0.07 13.69 -7.82 3.60] 2154 A.U1123 A.A1135 [U-A] WC 20-XX cWW cW-W -161.9(anti) C3'-endo lambda=58.5; 179.3(anti) C2'-exo lambda=52.3 d(C1'-C1')=10.54 d(N1-N9)=8.89 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=4.5 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [0.10 -0.08 -0.64 8.70 -1.46 -0.24] 2155 A.U1124 A.G1134 [U-G] 00-n/a cWW cW-W -170.1(anti) C3'-endo lambda=87.2; -172.9(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.09 d(N1-N9)=9.14 d(C6-C8)=10.74 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.93]; O2(carbonyl)-N2(amino)[3.28]" bp_pars: [3.35 0.74 0.44 -3.24 -10.39 36.97] 2156 A.U1125 A.A1133 [U-A] WC 20-XX cWW cW-W -162.7(anti) C3'-endo lambda=55.0; -168.7(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.19 d(N1-N9)=8.60 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[2]: "N3(imino)-N1[2.55]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [-0.46 -0.28 0.03 -2.28 -1.79 3.91] 2157 A.G1126 A.C1132 [G-C] WC 19-XIX cWW cW-W -162.8(anti) C3'-endo lambda=51.9; -169.5(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.80 d(N1-N9)=9.07 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[3.08]; O6(carbonyl)-N4(amino)[2.66]" bp_pars: [0.09 -0.12 0.25 1.20 -4.88 -6.48] 2158 A.G1126 A.G2618 [G-G] 00-n/a cS. cm-. -162.8(anti) C3'-endo lambda=100.7; 34.1(...) C2'-endo lambda=23.6 d(C1'-C1')=12.15 d(N1-N9)=11.10 d(C6-C8)=11.96 tor(N1-C1'-C1'-N9)=1.9 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.43]" bp_pars: [7.54 -0.64 0.88 3.50 11.08 17.06] 2159 A.G1127 A.A1130 [G-A] 00-n/a tSH tm-M -165.3(anti) C3'-endo lambda=89.0; -131.5(anti) C3'-endo lambda=18.9 d(C1'-C1')=9.65 d(N1-N9)=8.40 d(C6-C8)=8.47 tor(N1-C1'-C1'-N9)=-117.9 H-bonds[2]: "N2(amino)-N7[2.84]; N2(amino)-OP2[2.95]" bp_pars: [7.23 -5.18 1.02 11.33 -8.10 -25.22] 2160 A.U1128 A.G2863 [U+G] 00-n/a tW. cW+. -174.2(anti) C3'-endo lambda=20.2; -174.6(anti) C3'-endo lambda=87.3 d(C1'-C1')=12.12 d(N1-N9)=10.77 d(C6-C8)=11.63 tor(N1-C1'-C1'-N9)=71.7 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.15]" bp_pars: [-4.51 0.88 -0.47 34.59 -23.19 89.75] 2161 A.A1130 A.A2864 [A+A] 00-n/a ... t... -131.5(anti) C3'-endo lambda=55.0; -162.2(anti) C3'-endo lambda=95.4 d(C1'-C1')=8.27 d(N1-N9)=8.01 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=163.9 H-bonds[1]: "N1-O2'(hydroxyl)[2.84]" bp_pars: [2.46 7.71 1.40 -4.74 -19.06 141.15] 2162 A.G1140 A.A1154 [G-A] 00-n/a c.S c.-m -178.6(anti) C3'-endo lambda=103.5; -94.8(anti) C1'-exo lambda=139.2 d(C1'-C1')=6.70 d(N1-N9)=8.16 d(C6-C8)=10.78 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[1]: "N2(amino)-N3[3.43]" bp_pars: [-1.74 7.40 -0.98 -12.18 2.93 141.98] 2163 A.C1141 A.A1153 [C-A] 00-n/a ... c... -165.6(anti) C3'-endo lambda=157.1; -149.1(anti) C4'-exo lambda=84.8 d(C1'-C1')=5.90 d(N1-N9)=7.23 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-56.2 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.86]; O2'(hydroxyl)-N3[2.58]" bp_pars: [3.03 6.47 -1.08 -27.80 -8.53 149.78] 2164 A.U1144 A.A1159 [U+A] Hoogsteen 23-XXIII cWH cW+M -107.1(anti) C2'-endo lambda=60.8; 52.9(syn) C4'-exo lambda=56.0 d(C1'-C1')=8.00 d(N1-N9)=6.47 d(C6-C8)=6.00 tor(N1-C1'-C1'-N9)=7.9 H-bonds[2]: "N3(imino)-N7[2.64]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [-0.49 3.53 0.26 -12.51 -1.44 -62.79] 2165 A.U1144 A.C1160 [U-C] 00-n/a tSH tm-M -107.1(anti) C2'-endo lambda=83.1; -137.8(anti) C2'-endo lambda=5.0 d(C1'-C1')=8.99 d(N1-N9)=7.50 d(C6-C8)=7.68 tor(N1-C1'-C1'-N9)=-164.9 H-bonds[2]: "O4'-N4(amino)[3.00]; O2(carbonyl)-N4(amino)[3.37]" bp_pars: [6.34 -6.00 1.45 2.80 53.85 -10.94] 2166 A.C1146 A.G1157 [C-G] WC 19-XIX cWW cW-W -172.3(anti) C3'-endo lambda=54.7; -169.2(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.72 d(N1-N9)=9.12 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.02]; N3-N1(imino)[3.08]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.07 0.12 -0.34 16.76 -18.67 1.56] 2167 A.G1147 A.C1156 [G-C] WC 19-XIX cWW cW-W -167.4(anti) C3'-endo lambda=54.4; -165.9(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.42 d(N1-N9)=8.76 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[2.71]" bp_pars: [-0.39 -0.29 -0.42 -8.27 -9.19 0.66] 2168 A.G1147 A.A1170 [G+A] 00-n/a tSS tm+m -167.4(anti) C3'-endo lambda=85.8; -156.0(anti) C3'-endo lambda=68.8 d(C1'-C1')=7.89 d(N1-N9)=7.78 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=175.6 H-bonds[2]: "O2'(hydroxyl)-N1[3.49]; N2(amino)-N3[3.11]" bp_pars: [-3.17 -7.84 -1.48 9.62 25.04 -164.91] 2169 A.G1148 A.C1155 [G-C] WC 19-XIX cWW cW-W -168.8(anti) C3'-endo lambda=50.0; 178.9(anti) C3'-endo lambda=50.0 d(C1'-C1')=10.78 d(N1-N9)=8.91 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [0.07 -0.20 -0.26 -11.71 -1.12 -2.84] 2170 A.G1148 A.U86 [G-U] 00-n/a cS. cm-. -168.8(anti) C3'-endo lambda=101.7; -138.9(anti) C1'-exo lambda=20.4 d(C1'-C1')=11.16 d(N1-N9)=10.14 d(C6-C8)=10.97 tor(N1-C1'-C1'-N9)=7.8 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.10]" bp_pars: [7.41 -1.51 -0.29 -48.75 -26.12 14.79] 2171 A.G1149 A.C1198 [G+C] 00-n/a tSW tm+W -159.9(anti) C3'-endo lambda=101.3; -162.0(anti) C3'-endo lambda=16.7 d(C1'-C1')=9.43 d(N1-N9)=8.44 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=121.1 H-bonds[2]: "O2'(hydroxyl)-N4(amino)[3.22]; N2(amino)-N3[2.91]" bp_pars: [1.64 -3.36 0.25 -24.14 14.56 -95.25] 2172 A.A1150 A.U2379 [A-U] 00-n/a ... c... -174.1(anti) C3'-endo lambda=89.8; -165.6(anti) C3'-endo lambda=146.6 d(C1'-C1')=6.07 d(N1-N9)=7.40 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-49.6 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.92]; N3-O2'(hydroxyl)[2.70]" bp_pars: [-2.89 5.73 1.04 20.00 -24.19 134.68] 2173 A.G1152 A.C1199 [G-C] 00-n/a tHW cM-W 52.3(syn) C1'-exo lambda=33.0; -124.6(anti) C2'-endo lambda=26.8 d(C1'-C1')=11.19 d(N1-N9)=8.69 d(C6-C8)=7.09 tor(N1-C1'-C1'-N9)=60.5 H-bonds[1]: "N7-N4(amino)[3.40]" bp_pars: [-2.55 2.86 -0.32 36.73 -42.63 -144.27] 2174 A.G1152 A.A1200 [G+A] 00-n/a cHW cM+W 52.3(syn) C1'-exo lambda=48.4; -94.1(anti) C3'-endo lambda=34.8 d(C1'-C1')=11.58 d(N1-N9)=9.39 d(C6-C8)=8.08 tor(N1-C1'-C1'-N9)=-30.4 H-bonds[1]: "N7-N6(amino)[3.11]" bp_pars: [1.84 -6.06 -1.26 -5.92 52.32 108.03] 2175 A.C1155 A.A1197 [C-A] 00-n/a cSW cm-W 178.9(anti) C3'-endo lambda=126.7; 177.7(anti) C3'-endo lambda=35.4 d(C1'-C1')=9.02 d(N1-N9)=8.68 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=2.1 H-bonds[2]: "O2'(hydroxyl)-N1[2.61]; O2(carbonyl)-N6(amino)[3.12]" bp_pars: [6.29 -0.22 0.48 -36.18 5.43 59.97] 2176 A.G1161 A.C1338 [G-C] WC 19-XIX cWW cW-W -176.5(anti) C3'-endo lambda=52.1; -167.0(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.74 d(N1-N9)=9.01 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [0.05 -0.10 -0.14 -7.90 -10.86 -0.33] 2177 A.U1162 A.A1337 [U-A] WC 20-XX cWW cW-W -158.9(anti) C3'-endo lambda=53.9; -166.5(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.55 d(N1-N9)=8.87 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.08 -0.12 -0.14 -9.06 -4.60 1.60] 2178 A.A1163 A.U1336 [A-U] WC 20-XX cWW cW-W -166.9(anti) C3'-endo lambda=52.4; -164.5(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.54 d(N1-N9)=8.82 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=2.3 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.91]" bp_pars: [-0.36 -0.17 -0.24 -6.42 -0.81 0.88] 2179 A.G1164 A.C1335 [G-C] WC 19-XIX cWW cW-W -165.0(anti) C3'-endo lambda=52.3; -161.3(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.63 d(N1-N9)=8.95 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.36 -0.08 -0.06 -3.23 -2.00 0.59] 2180 A.A1165 A.U1334 [A-U] WC 20-XX cWW cW-W -177.9(anti) C3'-endo lambda=53.8; -165.3(anti) C3'-endo lambda=47.7 d(C1'-C1')=10.80 d(N1-N9)=8.95 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=2.3 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.82]" bp_pars: [0.53 -0.11 -0.14 -13.18 1.77 -5.17] 2181 A.G1166 A.C1333 [G-C] WC 19-XIX cWW cW-W 178.9(anti) C3'-endo lambda=53.5; -159.8(anti) C3'-endo lambda=48.1 d(C1'-C1')=10.57 d(N1-N9)=8.70 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[3]: "N1(imino)-N3[2.65]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.05 -0.30 -0.32 -19.53 -22.31 -0.43] 2182 A.U1167 A.A1332 [U-A] WC 20-XX cWW cW-W -170.9(anti) C3'-endo lambda=51.9; -174.1(anti) C2'-exo lambda=49.0 d(C1'-C1')=10.82 d(N1-N9)=8.96 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[2]: "N3(imino)-N1[2.98]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.55 0.04 0.27 -19.05 -4.60 -3.78] 2183 A.U1168 A.A1330 [U-A] rHoogsteen 24-XXIV tWH tW-M -172.4(anti) C3'-endo lambda=31.9; -156.8(anti) C3'-endo lambda=21.2 d(C1'-C1')=9.53 d(N1-N9)=7.03 d(C6-C8)=6.19 tor(N1-C1'-C1'-N9)=158.9 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.74]; N3(imino)-N7[2.87]" bp_pars: [4.36 -2.55 -0.11 -5.71 3.98 -92.20] 2184 A.A1169 A.U1329 [A-U] 00-n/a tHW tM-W -167.5(anti) C3'-endo lambda=19.3; -144.4(anti) O4'-endo lambda=61.7 d(C1'-C1')=9.82 d(N1-N9)=7.93 d(C6-C8)=7.47 tor(N1-C1'-C1'-N9)=-150.6 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.99]" bp_pars: [-5.56 -3.47 -1.54 -13.13 -17.03 -61.59] 2185 A.A1170 A.U1329 [A-U] 00-n/a cHW cM-W -156.0(anti) C3'-endo lambda=21.1; -144.4(anti) O4'-endo lambda=71.9 d(C1'-C1')=11.26 d(N1-N9)=9.48 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.97]" bp_pars: [-4.88 -1.29 1.28 -1.53 -3.59 -16.83] 2186 A.G1171 A.C1328 [G-C] WC 19-XIX cWW cW-W -166.8(anti) C3'-endo lambda=52.8; -158.8(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.78 d(N1-N9)=8.97 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [0.21 -0.14 0.54 1.77 -2.46 0.01] 2187 A.G1172 A.A1179 [G+A] Linker 00-n/a tSS tm+m -176.2(anti) C3'-endo lambda=82.1; -115.8(anti) C3'-endo lambda=58.3 d(C1'-C1')=8.03 d(N1-N9)=7.54 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=161.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.72]; N2(amino)-N3[2.84]" bp_pars: [-2.96 -7.25 1.34 -29.39 -13.82 -156.56] 2188 A.G1172 A.C1327 [G-C] WC 19-XIX cWW cW-W -176.2(anti) C3'-endo lambda=50.6; -165.3(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.46 d(N1-N9)=8.77 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-18.8 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.64 -0.23 0.16 1.05 -21.24 3.59] 2189 A.U1173 A.A1326 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=50.6; -168.1(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.75 d(N1-N9)=9.02 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-13.8 H-bonds[2]: "N3(imino)-N1[2.91]; O4(carbonyl)-N6(amino)[2.62]" bp_pars: [-0.41 -0.09 0.20 -8.66 -13.12 -11.16] 2190 A.G1174 A.C1312 [G-C] WC 19-XIX cWW cW-W -174.4(anti) C3'-endo lambda=49.6; -162.8(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.67 d(N1-N9)=8.89 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.08 -0.16 0.10 -0.06 -14.79 1.43] 2191 A.C1175 A.G1311 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=55.6; -168.1(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.67 d(N1-N9)=8.99 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.13 -0.06 0.13 0.81 -12.07 1.31] 2192 A.C1176 A.G1310 [C-G] WC 19-XIX cWW cW-W -160.3(anti) C3'-endo lambda=54.6; 179.2(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.75 d(N1-N9)=9.01 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [-0.00 -0.11 0.25 1.38 -4.30 -1.40] 2193 A.G1178 A.C1328 [G-C] 00-n/a cSS cm-m -136.0(anti) C3'-endo lambda=90.6; -158.8(anti) C3'-endo lambda=152.4 d(C1'-C1')=5.61 d(N1-N9)=7.01 d(C6-C8)=9.30 tor(N1-C1'-C1'-N9)=-46.2 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.88]; N2(amino)-O2(carbonyl)[3.28]; N3-O2'(hydroxyl)[3.01]" bp_pars: [-2.40 6.67 -2.07 43.42 1.79 153.17] 2194 A.A1180 A.U1325 [A-U] WC 20-XX cWW cW-W -89.9(anti) C3'-endo lambda=62.4; -164.1(anti) C2'-exo lambda=64.4 d(C1'-C1')=9.90 d(N1-N9)=8.59 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [-0.06 -0.21 0.12 -1.02 -0.44 7.02] 2195 A.U1181 A.A1318 [U+A] Hoogsteen 23-XXIII cWH cW+M -107.2(anti) C1'-exo lambda=65.5; -134.6(anti) C2'-endo lambda=55.1 d(C1'-C1')=8.10 d(N1-N9)=6.65 d(C6-C8)=6.16 tor(N1-C1'-C1'-N9)=3.5 H-bonds[2]: "N3(imino)-N7[2.79]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-0.58 3.55 0.99 -19.21 18.06 -68.94] 2196 A.A1182 A.U1324 [A-U] WC 20-XX cWW cW-W -164.6(anti) C3'-endo lambda=54.6; -154.3(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.51 d(N1-N9)=8.79 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [0.12 -0.23 0.07 6.47 -7.69 -3.85] 2197 A.C1183 A.G1323 [C-G] WC 19-XIX cWW cW-W -163.0(anti) C3'-endo lambda=56.8; -170.7(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.39 d(N1-N9)=8.77 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.34 -0.18 -0.07 7.37 -19.75 4.37] 2198 A.A1184 A.U1322 [A-U] WC 20-XX cWW cW-W -159.8(anti) C3'-endo lambda=60.1; -163.3(anti) C3'-endo lambda=62.5 d(C1'-C1')=10.07 d(N1-N9)=8.65 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[3.29]" bp_pars: [-0.46 -0.08 0.01 1.40 -3.39 10.54] 2199 A.C1185 A.G1321 [C-G] WC 19-XIX cWW cW-W -144.5(anti) C3'-endo lambda=53.8; -166.4(anti) C3'-endo lambda=49.9 d(C1'-C1')=10.63 d(N1-N9)=8.79 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.56]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.16 -0.27 0.07 9.26 -1.41 1.87] 2200 A.G1186 A.C1320 [G-C] WC 19-XIX cWW cW-W -175.2(anti) C3'-endo lambda=50.3; -166.2(anti) C3'-endo lambda=48.7 d(C1'-C1')=10.84 d(N1-N9)=8.94 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [0.23 -0.18 -0.06 2.63 -8.22 -2.40] 2201 A.C1187 A.G1319 [C-G] WC 19-XIX cWW cW-W -163.1(anti) C3'-endo lambda=54.1; -170.9(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.71 d(N1-N9)=8.99 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [-0.00 -0.13 0.25 -6.28 -19.34 -0.97] 2202 A.U1188 A.A1317 [U+A] rWC 21-XXI tWW tW+W -165.9(anti) C3'-endo lambda=44.3; 72.1(syn) C2'-endo lambda=33.6 d(C1'-C1')=10.93 d(N1-N9)=8.82 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=137.8 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.18]; N3(imino)-N1[2.90]" bp_pars: [-0.06 -1.47 0.76 -12.30 21.61 -174.63] 2203 A.A1190 A.U1315 [A+U] rWC 21-XXI tWW tW+W 102.4(syn) C2'-exo lambda=24.9; -120.2(anti) C2'-endo lambda=41.1 d(C1'-C1')=11.38 d(N1-N9)=9.08 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-150.4 H-bonds[2]: "N1-N3(imino)[2.94]; N6(amino)-O2(carbonyl)[3.12]" bp_pars: [-0.01 1.30 -0.02 -10.88 1.43 169.39] 2204 A.A1193 A.A1317 [A-A] 00-n/a tWH tW-M -167.9(anti) C3'-endo lambda=30.3; 72.1(syn) C2'-endo lambda=11.1 d(C1'-C1')=12.51 d(N1-N9)=9.85 d(C6-C8)=8.82 tor(N1-C1'-C1'-N9)=-138.0 H-bonds[1]: "N1-N6(amino)[2.80]" bp_pars: [4.22 0.53 1.42 10.64 39.07 -85.18] 2205 A.G1194 A.C1314 [G-C] WC 19-XIX cWW cW-W -137.7(anti) C3'-endo lambda=49.8; -164.5(anti) C3'-endo lambda=49.4 d(C1'-C1')=10.88 d(N1-N9)=8.95 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.73]" bp_pars: [-0.19 -0.26 -0.05 -5.80 -8.50 -5.35] 2206 A.A1195 A.G1313 [A-G] Imino 08-VIII cWW cW-W -141.6(anti) C3'-endo lambda=44.7; -168.9(anti) C3'-endo lambda=43.9 d(C1'-C1')=12.88 d(N1-N9)=10.77 d(C6-C8)=11.06 tor(N1-C1'-C1'-N9)=6.1 H-bonds[2]: "N1-N1(imino)[2.84]; N6(amino)-O6(carbonyl)[2.96]" bp_pars: [0.15 1.41 -0.42 4.60 -1.87 -18.64] 2207 A.A1203 A.A1301 [A+A] 02-II tHH cM+M -157.3(anti) C3'-endo lambda=15.7; -116.0(anti) C2'-endo lambda=23.6 d(C1'-C1')=10.74 d(N1-N9)=8.03 d(C6-C8)=6.22 tor(N1-C1'-C1'-N9)=-71.7 H-bonds[3]: "N6(amino)-N7[2.77]; N6(amino)-OP1[3.11]; N7-N6(amino)[2.74]" bp_pars: [5.89 -4.95 -0.37 31.05 -2.06 179.65] 2208 A.A1204 A.G1300 [A-G] Sheared 11-XI tHS cM-m -150.3(anti) C3'-endo lambda=1.2; -168.2(anti) C3'-endo lambda=96.9 d(C1'-C1')=9.62 d(N1-N9)=8.45 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.73]; N6(amino)-N3[3.27]; N7-N2(amino)[3.14]" bp_pars: [-6.91 -4.39 0.13 14.00 -21.41 -3.71] 2209 A.A1204 A.G2834 [A+G] Linker 00-n/a tSS tm+m -150.3(anti) C3'-endo lambda=53.3; 175.8(anti) C3'-endo lambda=85.8 d(C1'-C1')=8.40 d(N1-N9)=7.87 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-174.5 H-bonds[2]: "N1-O2'(hydroxyl)[2.62]; N3-N2(amino)[2.92]" bp_pars: [2.41 7.38 0.59 -17.49 -13.73 148.49] 2210 A.A1205 A.U1299 [A-U] WC 20-XX cWW cW-W -163.4(anti) C3'-endo lambda=53.6; -173.8(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.37 d(N1-N9)=8.72 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[3.06]" bp_pars: [-0.07 -0.19 0.20 3.65 -9.10 3.05] 2211 A.G1206 A.C1298 [G-C] WC 19-XIX cWW cW-W 175.3(anti) C3'-endo lambda=53.4; -158.2(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.61 d(N1-N9)=8.92 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.04 -0.10 -0.51 -12.16 -11.54 2.89] 2212 A.G1207 A.C1297 [G-C] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=50.5; -160.0(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.77 d(N1-N9)=8.98 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[3.01]; O6(carbonyl)-N4(amino)[2.72]" bp_pars: [-0.10 -0.17 -0.45 -14.89 -10.12 -4.51] 2213 A.U1208 A.C3115 [U+C] 00-n/a tWW tW+W -134.7(anti) C2'-endo lambda=65.4; -134.0(anti) C2'-endo lambda=18.5 d(C1'-C1')=9.64 d(N1-N9)=7.82 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=138.6 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.70]" bp_pars: [0.81 -1.80 -0.23 17.98 61.19 -121.87] 2214 A.G1209 A.C1296 [G-C] WC 19-XIX cWW cW-W -177.3(anti) C3'-endo lambda=47.4; -161.6(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.89 d(N1-N9)=9.05 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.43 -0.10 -0.27 -11.62 -8.79 -1.95] 2215 A.U1210 A.G1295 [U-G] Wobble 28-XXVIII cWW cW-W -163.7(anti) C3'-endo lambda=68.5; -172.5(anti) C3'-endo lambda=44.1 d(C1'-C1')=10.21 d(N1-N9)=8.61 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.58]; O2(carbonyl)-N2(amino)[3.31]; N3(imino)-O6(carbonyl)[2.51]" bp_pars: [2.18 -0.73 -0.09 1.62 -8.85 -0.14] 2216 A.U1211 A.A1294 [U-A] WC 20-XX cWW cW-W -166.1(anti) C3'-endo lambda=59.2; -118.0(anti) C2'-endo lambda=55.8 d(C1'-C1')=10.38 d(N1-N9)=8.81 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[2.87]" bp_pars: [0.38 -0.15 -0.10 -12.22 -2.03 0.70] 2217 A.A1212 A.U1293 [A-U] WC 20-XX cWW cW-W -174.2(anti) C3'-endo lambda=54.1; -152.3(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.53 d(N1-N9)=8.87 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1-N3(imino)[2.90]; N6(amino)-O4(carbonyl)[3.19]" bp_pars: [-0.25 -0.04 -0.24 -2.98 -4.72 4.53] 2218 A.G1213 A.C1292 [G-C] WC 19-XIX cWW cW-W -170.7(anti) C2'-exo lambda=58.7; -165.5(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.31 d(N1-N9)=8.81 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.31 -0.12 -0.51 -12.30 -20.66 5.72] 2219 A.U1214 A.A1291 [U-A] WC 20-XX cWW cW-W -171.7(anti) C3'-endo lambda=54.6; -153.0(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.39 d(N1-N9)=8.78 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.12]" bp_pars: [-0.32 -0.07 0.26 -12.02 -12.24 5.00] 2220 A.U1215 A.A1290 [U-A] WC 20-XX cWW cW-W -150.2(anti) C3'-endo lambda=56.7; -153.0(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.63 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[2.91]" bp_pars: [-0.02 -0.11 -0.54 8.00 -16.78 0.21] 2221 A.C1216 A.G1289 [C-G] WC 19-XIX cWW cW-W -142.9(anti) C2'-exo lambda=56.0; -162.8(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.50 d(N1-N9)=8.78 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.69]" bp_pars: [-0.06 -0.25 -0.59 16.68 -12.24 2.19] 2222 A.A1217 A.U1288 [A-U] WC 20-XX cWW cW-W -179.2(anti) C2'-exo lambda=54.4; -170.0(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.27 d(N1-N9)=8.67 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [-0.09 -0.22 -0.25 -0.19 -8.81 3.10] 2223 A.U1218 A.A1287 [U-A] WC 20-XX cWW cW-W -161.2(anti) C3'-endo lambda=59.9; -164.6(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.16 d(N1-N9)=8.64 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=3.8 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [-0.38 -0.19 -0.33 -0.59 -0.39 6.59] 2224 A.G1222 A.A1286 [G-A] 00-n/a tSH cm-M -120.7(anti) C3'-exo lambda=92.5; -125.9(anti) C2'-endo lambda=4.0 d(C1'-C1')=9.17 d(N1-N9)=7.89 d(C6-C8)=8.20 tor(N1-C1'-C1'-N9)=-17.4 H-bonds[2]: "O4'-N6(amino)[3.40]; N2(amino)-N7[3.19]" bp_pars: [6.35 -4.97 0.54 17.86 45.34 -1.25] 2225 A.A1223 A.G1285 [A-G] 00-n/a tH. tM-. 175.2(anti) C3'-endo lambda=20.9; -102.1(anti) C2'-endo lambda=77.9 d(C1'-C1')=10.79 d(N1-N9)=9.30 d(C6-C8)=9.16 tor(N1-C1'-C1'-N9)=-140.8 H-bonds[1]: "N7-N2(amino)[3.12]" bp_pars: [-8.13 -4.70 0.47 -19.80 0.23 -48.56] 2226 A.C1224 A.C1284 [C-C] 00-n/a tHW cM-W -177.0(anti) C3'-endo lambda=7.2; -172.0(anti) C3'-endo lambda=79.2 d(C1'-C1')=11.48 d(N1-N9)=9.83 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=75.0 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.62]" bp_pars: [-7.22 -2.72 -0.40 4.40 20.34 -21.15] 2227 A.C1224 A.G3116 [C-G] WC 19-XIX cWW cW-W -177.0(anti) C3'-endo lambda=55.2; 81.9(syn) C2'-endo lambda=50.7 d(C1'-C1')=10.63 d(N1-N9)=8.86 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-20.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.15]" bp_pars: [0.60 -0.18 0.61 13.68 -17.92 2.05] 2228 A.A1225 A.C1284 [A-C] 00-n/a tHS cM-m 175.4(anti) C3'-endo lambda=14.7; -172.0(anti) C3'-endo lambda=100.0 d(C1'-C1')=10.01 d(N1-N9)=8.91 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=6.8 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.01]" bp_pars: [-6.88 -3.21 1.31 10.67 30.54 17.77] 2229 A.G1226 A.C1283 [G-C] WC 19-XIX cWW cW-W -157.3(anti) C3'-endo lambda=58.3; -160.7(anti) C3'-endo lambda=61.1 d(C1'-C1')=10.43 d(N1-N9)=8.94 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=2.5 H-bonds[3]: "N1(imino)-N3[3.23]; N2(amino)-O2(carbonyl)[3.02]; O6(carbonyl)-N4(amino)[3.42]" bp_pars: [-0.40 0.10 -0.74 18.57 -5.58 7.33] 2230 A.C1227 A.G1282 [C-G] WC 19-XIX cWW cW-W -169.8(anti) C2'-exo lambda=44.8; -164.5(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.97 d(N1-N9)=8.97 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.19]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[2.64]" bp_pars: [-0.24 -0.15 -1.34 30.02 -14.45 -8.03] 2231 A.C1228 A.G1281 [C-G] WC 19-XIX cWW cW-W -157.9(anti) C3'-endo lambda=54.5; 177.2(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.69 d(N1-N9)=8.95 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.08]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.31 -0.15 -0.65 16.62 -23.77 -0.75] 2232 A.G1229 A.C1280 [G-C] WC 19-XIX cWW cW-W -157.9(anti) C3'-endo lambda=52.8; -167.9(anti) C3'-endo lambda=48.9 d(C1'-C1')=11.12 d(N1-N9)=9.26 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[4]: "N1(imino)-N3[3.10]; N2(amino)-O2(carbonyl)[3.06]; N2(amino)-N3[3.24]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [0.68 0.06 -0.34 6.99 -7.67 -2.05] 2233 A.G1230 A.A1260 [G+A] Linker 00-n/a tS. tm+. -164.4(anti) C3'-endo lambda=86.2; -128.5(anti) C3'-endo lambda=59.9 d(C1'-C1')=8.99 d(N1-N9)=8.61 d(C6-C8)=10.89 tor(N1-C1'-C1'-N9)=-173.3 H-bonds[1]: "N2(amino)-N3[3.25]" bp_pars: [-2.06 -7.77 0.80 2.74 -2.26 -153.58] 2234 A.G1230 A.C1279 [G-C] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=60.2; -176.7(anti) C3'-endo lambda=44.0 d(C1'-C1')=10.62 d(N1-N9)=8.81 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=5.7 H-bonds[4]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.79]; N2(amino)-N3[2.67]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [1.14 -0.21 0.13 28.39 14.37 -3.50] 2235 A.A1231 A.A1278 [A-A] 00-n/a tSH cm-M -162.7(anti) C3'-endo lambda=78.4; -128.6(anti) C2'-endo lambda=17.9 d(C1'-C1')=9.20 d(N1-N9)=7.66 d(C6-C8)=8.08 tor(N1-C1'-C1'-N9)=86.1 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[3.17]; N3-N6(amino)[2.63]" bp_pars: [5.37 -4.05 -1.65 2.36 39.47 -19.67] 2236 A.C1232 A.G1256 [C-G] WC 19-XIX cWW cW-W -169.8(anti) C3'-endo lambda=51.5; -170.9(anti) C3'-endo lambda=53.4 d(C1'-C1')=11.14 d(N1-N9)=9.32 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.10]; N3-N1(imino)[3.22]; N4(amino)-O6(carbonyl)[3.20]" bp_pars: [0.24 0.21 -0.18 11.66 -13.76 -0.91] 2237 A.G1233 A.C1255 [G-C] WC 19-XIX cWW cW-W -175.1(anti) C3'-endo lambda=69.7; -170.1(anti) C3'-endo lambda=43.4 d(C1'-C1')=10.71 d(N1-N9)=9.13 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[3]: "N1(imino)*N4(amino)[2.80]; N2(amino)-O2(carbonyl)[3.16]; N2(amino)-N3[2.40]" bp_pars: [1.95 -0.02 -0.68 -10.06 -11.17 7.45] 2238 A.G1234 A.C1254 [G-C] WC 19-XIX cWW cW-W -157.8(anti) C3'-endo lambda=57.9; -169.2(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.79 d(N1-N9)=9.21 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[3]: "N1(imino)-N3[3.25]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[3.66]" bp_pars: [-0.04 0.35 0.33 -3.46 -3.34 10.00] 2239 A.U1235 A.A1263 [U+A] 00-n/a cWH cW+M -179.0(anti) C2'-endo lambda=59.3; 78.1(syn) C2'-endo lambda=45.5 d(C1'-C1')=8.49 d(N1-N9)=6.71 d(C6-C8)=6.00 tor(N1-C1'-C1'-N9)=4.3 H-bonds[2]: "N3(imino)-N7[3.05]; O4(carbonyl)-N6(amino)[2.35]" bp_pars: [-0.49 3.08 1.83 -11.51 46.11 -75.31] 2240 A.C1238 A.G1250 [C-G] WC 19-XIX cWW cW-W 166.8(anti) C3'-endo lambda=53.7; -179.9(anti) C3'-endo lambda=41.7 d(C1'-C1')=11.08 d(N1-N9)=9.10 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[3.22]; N3*O6(carbonyl)[2.94]; N4(amino)-O6(carbonyl)[3.27]" bp_pars: [1.62 -0.31 0.67 -12.39 -13.70 -10.13] 2241 A.C1239 A.G1249 [C-G] WC 19-XIX cWW cW-W -162.3(anti) C3'-endo lambda=55.7; 169.2(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.77 d(N1-N9)=9.06 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=0.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.13]" bp_pars: [-0.05 0.03 -0.10 1.80 -0.57 3.80] 2242 A.A1240 A.C1248 [A-C] 00-n/a tWH cW-M -176.7(anti) C3'-endo lambda=79.8; 173.1(anti) C3'-endo lambda=3.4 d(C1'-C1')=11.24 d(N1-N9)=9.60 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-53.0 H-bonds[1]: "N3-N4(amino)[3.28]" bp_pars: [6.76 -2.59 0.30 -9.32 -21.93 -21.06] 2243 A.G1246 A.G1266 [G+G] 06-VI cWH cW+M -154.2(anti) C3'-endo lambda=60.0; 167.0(anti) C3'-endo lambda=32.8 d(C1'-C1')=11.43 d(N1-N9)=9.46 d(C6-C8)=8.97 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[3]: "N1(imino)-O6(carbonyl)[3.08]; N2(amino)-N7[2.95]; O6(carbonyl)*O6(carbonyl)[2.98]" bp_pars: [1.16 3.81 -0.37 2.05 -7.20 -89.83] 2244 A.C1257 A.G1261 [C+G] 22-XXII tWW tW+W -154.3(anti) C3'-endo lambda=55.5; 63.7(syn) C3'-endo lambda=30.3 d(C1'-C1')=10.55 d(N1-N9)=8.63 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=137.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.84]; N3-N1(imino)[3.00]; N3-N2(amino)[2.84]" bp_pars: [-0.29 -2.67 -0.14 -29.29 4.02 -155.60] 2245 A.U1258 A.G1261 [U+G] 00-n/a tWW tW+W -144.0(anti) C3'-endo lambda=74.7; 63.7(syn) C3'-endo lambda=30.7 d(C1'-C1')=9.36 d(N1-N9)=7.99 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-166.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.69]; N3(imino)-OP2[3.30]" bp_pars: [-0.76 -4.12 2.44 -21.93 -23.48 -140.30] 2246 A.G1262 A.C1277 [G-C] WC 19-XIX cWW cW-W -94.8(anti) C3'-endo lambda=59.7; -127.2(anti) C2'-endo lambda=54.1 d(C1'-C1')=10.65 d(N1-N9)=9.04 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=16.0 H-bonds[4]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.81]; N2(amino)-N3[3.20]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [0.60 -0.04 -1.04 -17.32 11.02 -1.06] 2247 A.G1264 A.U1265 [G+U] Platform 00-n/a cSH cm+M -162.0(anti) C2'-endo lambda=128.8; -167.1(anti) C3'-endo lambda=56.9 d(C1'-C1')=7.59 d(N1-N9)=7.71 d(C6-C8)=7.72 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.90]" bp_pars: [7.84 2.48 -0.34 -8.94 2.20 7.19] 2248 A.G1264 A.U1276 [G-U] 00-n/a c.W c.-W -162.0(anti) C2'-endo lambda=85.8; 175.7(anti) C3'-endo lambda=32.1 d(C1'-C1')=12.79 d(N1-N9)=11.45 d(C6-C8)=12.54 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.62]" bp_pars: [5.62 1.24 -0.77 7.37 -3.65 12.98] 2249 A.U1265 A.U1276 [U-U] 16-XVI cWW cW-W -167.1(anti) C3'-endo lambda=45.0; 175.7(anti) C3'-endo lambda=67.6 d(C1'-C1')=8.90 d(N1-N9)=7.30 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=6.6 H-bonds[2]: "N3(imino)-O2(carbonyl)[3.15]; O4(carbonyl)-N3(imino)[2.88]" bp_pars: [-1.99 -1.84 -1.04 16.72 -4.36 5.97] 2250 A.U1265 A.C1277 [U-C] 00-n/a cWW cW-W -167.1(anti) C3'-endo lambda=58.0; -127.2(anti) C2'-endo lambda=83.6 d(C1'-C1')=6.61 d(N1-N9)=5.67 d(C6-C8)=7.09 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.09]" bp_pars: [-1.47 -3.25 2.37 8.47 12.58 33.50] 2251 A.G1266 A.C1275 [G-C] WC 19-XIX cWW cW-W 167.0(anti) C3'-endo lambda=52.5; -163.5(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.69 d(N1-N9)=8.86 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=18.6 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [0.65 -0.44 -1.78 -19.17 3.53 -5.73] 2252 A.U1267 A.C1275 [U-C] 18-XVIII cWW cW-W -171.3(anti) C3'-endo lambda=80.3; -163.5(anti) C3'-endo lambda=62.2 d(C1'-C1')=6.85 d(N1-N9)=5.91 d(C6-C8)=7.34 tor(N1-C1'-C1'-N9)=3.2 H-bonds[2]: "N3(imino)-N3[3.16]; O4(carbonyl)-N4(amino)[3.22]" bp_pars: [1.13 -2.49 2.04 -24.92 23.39 41.58] 2253 A.A1302 A.C2832 [A-C] 00-n/a cWS cW-m -101.3(anti) C3'-endo lambda=33.3; -165.1(anti) C3'-endo lambda=130.9 d(C1'-C1')=9.03 d(N1-N9)=8.79 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-28.8 H-bonds[2]: "N1-O2'(hydroxyl)[2.74]; N6(amino)-O2(carbonyl)[2.93]" bp_pars: [-6.60 -0.74 1.44 40.69 -19.35 56.88] 2254 A.A1302 A.C2857 [A+C] 00-n/a cHS cM+m -101.3(anti) C3'-endo lambda=24.4; -173.3(anti) C3'-endo lambda=140.6 d(C1'-C1')=8.04 d(N1-N9)=7.87 d(C6-C8)=8.13 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.89]; N7-O2'(hydroxyl)[2.69]" bp_pars: [-6.80 1.83 -1.58 46.05 -24.20 9.93] 2255 A.A1303 A.G2937 [A+G] 00-n/a tW. tW+. -60.8(anti) C2'-endo lambda=48.2; -163.9(anti) C3'-endo lambda=80.4 d(C1'-C1')=11.85 d(N1-N9)=10.92 d(C6-C8)=12.48 tor(N1-C1'-C1'-N9)=159.5 H-bonds[1]: "N1-N2(amino)[3.35]" bp_pars: [-1.98 5.60 -2.16 41.72 12.50 139.98] 2256 A.A1304 A.G2938 [A+G] Linker 00-n/a tSS tm+m -117.8(anti) C4'-exo lambda=57.8; 173.3(anti) C3'-endo lambda=85.6 d(C1'-C1')=8.04 d(N1-N9)=7.61 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=151.6 H-bonds[2]: "N1-O2'(hydroxyl)[2.81]; N3-N2(amino)[3.10]" bp_pars: [2.75 6.98 -1.93 48.50 5.58 149.91] 2257 A.G1306 A.G1307 [G+G] Platform 00-n/a cSH cm+M -118.4(anti) C2'-endo lambda=111.3; -63.9(anti) C3'-exo lambda=66.3 d(C1'-C1')=5.89 d(N1-N9)=6.03 d(C6-C8)=6.22 tor(N1-C1'-C1'-N9)=-73.0 H-bonds[1]: "N2(amino)-N7[2.75]" bp_pars: [8.00 3.94 0.90 -45.12 -27.84 46.21] 2258 A.U1309 A.C1312 [U-C] 00-n/a cHH cM-M -167.9(anti) C3'-endo lambda=32.8; -162.8(anti) C3'-endo lambda=29.9 d(C1'-C1')=12.11 d(N1-N9)=9.61 d(C6-C8)=7.24 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[1]: "O4(carbonyl)-N4(amino)[2.83]" bp_pars: [0.12 6.18 -0.90 11.01 -7.81 -168.57] 2259 A.U1309 A.G1313 [U-G] 00-n/a tHW tM-W -167.9(anti) C3'-endo lambda=23.8; -168.9(anti) C3'-endo lambda=30.9 d(C1'-C1')=11.37 d(N1-N9)=8.88 d(C6-C8)=7.75 tor(N1-C1'-C1'-N9)=161.4 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.08]" bp_pars: [-3.87 -0.18 2.49 11.61 -12.34 -104.92] 2260 A.G1313 A.A1318 [G+A] Linker 00-n/a tSW tm+W -168.9(anti) C3'-endo lambda=92.1; -134.6(anti) C2'-endo lambda=53.1 d(C1'-C1')=8.40 d(N1-N9)=8.03 d(C6-C8)=10.26 tor(N1-C1'-C1'-N9)=170.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.52]; N2(amino)-N3[3.41]" bp_pars: [-2.42 -7.62 0.48 -15.45 -6.30 -143.87] 2261 A.C1339 A.G1365 [C-G] WC 19-XIX cWW cW-W -164.7(anti) C3'-endo lambda=52.0; -128.7(anti) C2'-endo lambda=48.1 d(C1'-C1')=10.96 d(N1-N9)=9.09 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.70]" bp_pars: [-0.26 -0.16 0.14 -0.74 -3.95 -4.33] 2262 A.G1340 A.C1364 [G-C] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=53.3; -165.6(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.83 d(N1-N9)=9.08 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-14.7 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.08 -0.04 0.15 -2.31 -18.00 -1.76] 2263 A.U1341 A.A1363 [U-A] WC 20-XX cWW cW-W -168.6(anti) C3'-endo lambda=52.8; -161.3(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.78 d(N1-N9)=9.03 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[2]: "N3(imino)-N1[3.01]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [0.10 0.02 0.58 -13.45 -5.34 -1.11] 2264 A.C1342 A.G1362 [C-G] WC 19-XIX cWW cW-W -162.9(anti) C3'-endo lambda=53.8; -161.7(anti) C3'-endo lambda=48.3 d(C1'-C1')=10.60 d(N1-N9)=8.77 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.65]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.22 -0.35 0.09 -5.08 -4.25 -1.75] 2265 A.A1343 A.U1361 [A-U] WC 20-XX cWW cW-W -168.4(anti) C3'-endo lambda=56.5; -165.2(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.35 d(N1-N9)=8.76 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.15]" bp_pars: [0.08 -0.08 0.08 -0.96 -4.75 4.94] 2266 A.G1344 A.C1360 [G-C] WC 19-XIX cWW cW-W -170.3(anti) C3'-endo lambda=52.6; -164.7(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.58 d(N1-N9)=8.76 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.54]" bp_pars: [-0.34 -0.43 -0.24 -0.85 -10.23 -4.59] 2267 A.G1345 A.C1359 [G-C] WC 19-XIX cWW cW-W -179.3(anti) C2'-exo lambda=44.9; -159.4(anti) C3'-endo lambda=61.0 d(C1'-C1')=10.29 d(N1-N9)=8.54 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.44]; O6(carbonyl)-N4(amino)[3.31]" bp_pars: [-1.20 -0.41 -0.07 -6.86 -8.92 8.68] 2268 A.G1346 A.C1358 [G-C] WC 19-XIX cWW cW-W -168.7(anti) C3'-endo lambda=51.6; -163.6(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.42 d(N1-N9)=8.60 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[3]: "N1(imino)-N3[2.66]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.53]" bp_pars: [-0.47 -0.52 -0.14 -10.77 -15.29 -5.45] 2269 A.U1347 A.G1357 [U-G] Wobble 28-XXVIII cWW cW-W -155.1(anti) C3'-endo lambda=64.5; 179.6(anti) C3'-endo lambda=35.8 d(C1'-C1')=10.72 d(N1-N9)=8.89 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.89]; N3(imino)-O6(carbonyl)[2.79]" bp_pars: [2.21 -0.59 0.06 -3.42 -8.37 -7.43] 2270 A.G1367 A.U1368 [G+U] Platform 00-n/a cSH cm+M -168.0(anti) C3'-endo lambda=125.1; -171.6(anti) C3'-endo lambda=58.5 d(C1'-C1')=6.93 d(N1-N9)=7.04 d(C6-C8)=7.03 tor(N1-C1'-C1'-N9)=-19.5 H-bonds[2]: "O2'(hydroxyl)-O5'[3.09]; N2(amino)-O4(carbonyl)[2.58]" bp_pars: [7.28 2.06 -0.39 -4.83 -13.42 7.53] 2271 A.G1375 A.A1407 [G+A] Linker 00-n/a tSS tm+m 178.7(anti) C3'-endo lambda=86.4; -116.0(anti) C3'-endo lambda=60.2 d(C1'-C1')=8.22 d(N1-N9)=7.88 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=159.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.66]; N2(amino)-N3[3.08]" bp_pars: [-2.90 -7.56 0.79 -28.34 -3.52 -158.76] 2272 A.C1376 A.G1431 [C-G] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=56.8; -122.9(anti) C2'-endo lambda=54.2 d(C1'-C1')=10.52 d(N1-N9)=8.86 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [0.09 -0.11 -0.25 15.95 -11.71 2.27] 2273 A.G1377 A.U1430 [G-U] 00-n/a cWW cW-W -170.6(anti) C3'-endo lambda=61.8; -160.7(anti) C3'-endo lambda=101.9 d(C1'-C1')=9.10 d(N1-N9)=8.71 d(C6-C8)=10.56 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.71]; N2(amino)-O2'(hydroxyl)[3.07]; N2(amino)-O2(carbonyl)[2.78]" bp_pars: [-3.46 1.18 0.08 12.85 -5.62 55.24] 2274 A.U1378 A.A1428 [U-A] WC 20-XX cWW cW-W 178.5(anti) C3'-endo lambda=52.6; -140.2(anti) C2'-endo lambda=51.1 d(C1'-C1')=10.79 d(N1-N9)=8.97 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [0.15 -0.06 0.05 -3.32 1.47 -0.21] 2275 A.G1379 A.U1427 [G-U] Wobble 28-XXVIII cWW cW-W -169.7(anti) C3'-endo lambda=40.7; -164.4(anti) C3'-endo lambda=69.0 d(C1'-C1')=10.34 d(N1-N9)=8.72 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.71]; O6(carbonyl)-N3(imino)[2.79]" bp_pars: [-2.47 -0.58 0.40 10.57 -2.53 2.25] 2276 A.G1380 A.C1426 [G-C] WC 19-XIX cWW cW-W 177.4(anti) C3'-endo lambda=57.9; -173.1(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.35 d(N1-N9)=8.70 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[3]: "N1(imino)-N3[2.71]; N2(amino)-O2(carbonyl)[2.47]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [-0.12 -0.31 0.24 10.28 -6.97 1.02] 2277 A.A1381 A.U1425 [A-U] WC 20-XX cWW cW-W 178.4(anti) C3'-endo lambda=57.9; -178.1(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.12 d(N1-N9)=8.58 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[3.29]" bp_pars: [0.36 -0.11 0.04 -12.86 -12.94 10.04] 2278 A.G1382 A.C1424 [G-C] WC 19-XIX cWW cW-W -172.1(anti) C3'-endo lambda=51.5; -158.6(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.70 d(N1-N9)=8.87 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=3.6 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.62]" bp_pars: [0.05 -0.30 -0.09 -7.17 -1.74 -6.32] 2279 A.G1383 A.C1423 [G-C] WC 19-XIX cWW cW-W -169.5(anti) C3'-endo lambda=54.9; -156.3(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.54 d(N1-N9)=8.83 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "N1(imino)-N3[2.73]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [-0.06 -0.27 -0.29 -9.42 -13.86 -0.34] 2280 A.U1384 A.G1422 [U-G] Wobble 28-XXVIII cWW cW-W -165.1(anti) C3'-endo lambda=71.4; -168.6(anti) C3'-endo lambda=39.0 d(C1'-C1')=10.42 d(N1-N9)=8.82 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.83]; N3(imino)-O6(carbonyl)[2.82]" bp_pars: [2.83 -0.67 0.25 -8.75 -7.22 -0.62] 2281 A.C1385 A.G1421 [C-G] WC 19-XIX cWW cW-W -144.8(anti) C3'-endo lambda=50.8; -176.1(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.87 d(N1-N9)=9.02 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.04]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.68]" bp_pars: [0.00 -0.21 0.10 -2.81 -0.21 -6.79] 2282 A.G1387 A.C1420 [G-C] WC 19-XIX cWW cW-W 175.3(anti) C3'-endo lambda=55.0; -179.2(anti) C3'-endo lambda=60.8 d(C1'-C1')=10.37 d(N1-N9)=8.80 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=5.5 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.79]" bp_pars: [-0.30 -0.18 0.19 6.40 5.94 3.86] 2283 A.U1388 A.A1419 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=56.0; 174.3(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.44 d(N1-N9)=8.83 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=11.2 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [0.02 -0.20 -0.18 8.34 9.01 -0.46] 2284 A.G1389 A.A1390 [G-A] Platform 00-n/a cSW cm-W -169.7(anti) C3'-endo lambda=114.7; 66.6(syn) C2'-endo lambda=74.1 d(C1'-C1')=7.60 d(N1-N9)=7.94 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=-64.3 H-bonds[1]: "N2(amino)-N1[2.77]" bp_pars: [3.04 3.98 -0.45 -5.80 -36.48 115.79] 2285 A.G1389 A.A1418 [G+A] 00-n/a tSW tm+W -169.7(anti) C3'-endo lambda=98.8; -108.0(anti) C2'-endo lambda=52.3 d(C1'-C1')=8.55 d(N1-N9)=8.27 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=149.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.60]; N2(amino)-N3[3.97]" bp_pars: [-1.73 -7.31 1.48 -22.44 23.92 -133.82] 2286 A.G1392 A.A1418 [G-A] Sheared 11-XI tSH cm-M -110.2(anti) C2'-endo lambda=97.1; -108.0(anti) C2'-endo lambda=9.1 d(C1'-C1')=9.07 d(N1-N9)=7.90 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[3]: "O4'-N6(amino)[3.31]; N2(amino)-N7[2.91]; N3-N6(amino)[2.95]" bp_pars: [6.27 -4.49 0.24 19.88 28.14 3.78] 2287 A.A1393 A.G1417 [A-G] Sheared 11-XI tHS cM-m -168.2(anti) C3'-endo lambda=12.4; -93.4(anti) C2'-endo lambda=101.3 d(C1'-C1')=8.66 d(N1-N9)=7.64 d(C6-C8)=8.04 tor(N1-C1'-C1'-N9)=-82.4 H-bonds[4]: "N6(amino)-O4'[3.02]; N6(amino)-N3[3.06]; N7-N2(amino)[2.63]; OP2-N2(amino)[3.35]" bp_pars: [-6.44 -4.77 0.62 -24.62 -5.09 -3.73] 2288 A.A1394 A.C1416 [A-C] 00-n/a tHS cM-m -168.9(anti) C3'-endo lambda=7.0; -144.5(anti) C3'-endo lambda=96.9 d(C1'-C1')=9.64 d(N1-N9)=8.46 d(C6-C8)=8.92 tor(N1-C1'-C1'-N9)=12.1 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[2.86]; N6(amino)-O2(carbonyl)[2.99]" bp_pars: [-7.00 -4.40 -0.23 -2.51 -10.21 -4.38] 2289 A.G1395 A.U1415 [G-U] Wobble 28-XXVIII cWW cW-W -173.1(anti) C3'-endo lambda=41.4; -167.2(anti) C3'-endo lambda=71.8 d(C1'-C1')=10.27 d(N1-N9)=8.73 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.68]; O6(carbonyl)-N3(imino)[2.88]" bp_pars: [-2.57 -0.68 0.38 12.13 -16.11 -0.28] 2290 A.C1396 A.G1414 [C-G] WC 19-XIX cWW cW-W -162.3(anti) C3'-endo lambda=58.5; -166.9(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.61 d(N1-N9)=9.00 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.24]" bp_pars: [0.29 -0.02 -0.33 7.77 -14.33 5.41] 2291 A.C1397 A.G1413 [C-G] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=58.3; -165.8(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.55 d(N1-N9)=8.90 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [0.03 -0.17 0.02 -1.21 -4.34 1.31] 2292 A.U1398 A.G1412 [U-G] Wobble 28-XXVIII cWW cW-W -160.5(anti) C3'-endo lambda=65.4; -168.3(anti) C3'-endo lambda=40.5 d(C1'-C1')=10.54 d(N1-N9)=8.82 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.89]; N3(imino)-O6(carbonyl)[2.64]" bp_pars: [2.35 -0.70 0.33 -4.37 -6.65 -8.74] 2293 A.A1399 A.U7 [A-U] 00-n/a cWS cW-m -87.8(anti) C3'-endo lambda=38.4; -160.6(anti) C3'-endo lambda=114.4 d(C1'-C1')=9.63 d(N1-N9)=9.15 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-47.8 H-bonds[2]: "N1-O2'(hydroxyl)[2.81]; N6(amino)-O2(carbonyl)[3.52]" bp_pars: [-6.91 -0.48 0.65 -29.95 -42.19 53.02] 2294 A.G1400 A.C1411 [G-C] WC 19-XIX cWW cW-W -175.9(anti) C3'-endo lambda=50.6; -172.6(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.60 d(N1-N9)=8.89 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=6.3 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.02 -0.16 -0.30 3.67 -1.54 1.25] 2295 A.A1401 A.U1410 [A-U] WC 20-XX cWW cW-W 178.6(anti) C3'-endo lambda=52.7; -168.3(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.26 d(N1-N9)=8.61 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=0.8 H-bonds[2]: "N1-N3(imino)[2.61]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [0.07 -0.30 -0.28 -4.15 -6.25 3.45] 2296 A.C1402 A.G1409 [C-G] WC 19-XIX cWW cW-W -166.1(anti) C3'-endo lambda=58.4; -168.6(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.39 d(N1-N9)=8.81 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=3.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.56 -0.25 -0.18 2.96 -0.74 1.74] 2297 A.C1403 A.G1408 [C-G] WC 19-XIX cWW cW-W -167.8(anti) C3'-endo lambda=54.5; -177.4(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.64 d(N1-N9)=8.94 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=6.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [-0.11 -0.15 -0.10 3.58 -1.84 0.05] 2298 A.G1404 A.A1407 [G-A] 00-n/a tSH tm-M -160.2(anti) C3'-endo lambda=82.2; -116.0(anti) C3'-endo lambda=25.9 d(C1'-C1')=10.06 d(N1-N9)=8.76 d(C6-C8)=8.76 tor(N1-C1'-C1'-N9)=-144.0 H-bonds[3]: "N1(imino)-OP2[2.71]; N2(amino)-N7[3.05]; N2(amino)-OP2[2.63]" bp_pars: [7.67 -5.26 0.94 2.16 -27.85 -44.42] 2299 A.G1443 A.C2360 [G-C] WC 19-XIX cWW cW-W -173.1(anti) C3'-endo lambda=50.9; -159.2(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.87 d(N1-N9)=9.03 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[4]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.69]; N2(amino)-N3[3.19]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [0.21 -0.07 0.07 -5.78 -11.28 1.21] 2300 A.G1444 A.C2359 [G-C] WC 19-XIX cWW cW-W -163.1(anti) C3'-endo lambda=51.5; -157.9(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.73 d(N1-N9)=8.92 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-16.6 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.24 -0.13 0.12 -4.96 -20.14 0.97] 2301 A.U1445 A.A2358 [U-A] 00-n/a t.H c.-M -156.4(anti) C3'-endo lambda=98.0; -165.6(anti) C3'-endo lambda=4.4 d(C1'-C1')=9.71 d(N1-N9)=8.55 d(C6-C8)=8.96 tor(N1-C1'-C1'-N9)=-23.5 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.94]; O2(carbonyl)-N6(amino)[3.02]" bp_pars: [6.89 -4.15 0.03 -2.67 -14.32 -11.40] 2302 A.A1446 A.A2357 [A+A] 02-II tHH tM+M -139.9(anti) C2'-endo lambda=11.5; -167.2(anti) C3'-endo lambda=19.5 d(C1'-C1')=11.21 d(N1-N9)=8.44 d(C6-C8)=6.61 tor(N1-C1'-C1'-N9)=-108.0 H-bonds[3]: "N6(amino)-N7[2.74]; N6(amino)-OP2[3.36]; N7-N6(amino)[3.05]" bp_pars: [-5.59 5.25 0.40 -16.32 4.39 -171.04] 2303 A.G1447 A.U1448 [G+U] Platform 00-n/a cSH cm+M -89.7(anti) C2'-endo lambda=147.7; -165.7(anti) C3'-endo lambda=53.7 d(C1'-C1')=6.63 d(N1-N9)=7.01 d(C6-C8)=7.00 tor(N1-C1'-C1'-N9)=10.7 H-bonds[3]: "O2'(hydroxyl)-OP1[2.98]; O2'(hydroxyl)-OP2[2.83]; N2(amino)-O4(carbonyl)[2.91]" bp_pars: [8.07 1.89 -0.64 -1.49 9.54 15.60] 2304 A.U1448 A.A2356 [U-A] rHoogsteen 24-XXIV tWH tW-M -165.7(anti) C3'-endo lambda=33.1; 165.5(anti) C2'-exo lambda=20.8 d(C1'-C1')=9.75 d(N1-N9)=7.30 d(C6-C8)=6.39 tor(N1-C1'-C1'-N9)=-171.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.95]; N3(imino)-N7[2.94]" bp_pars: [4.28 -2.01 -1.05 7.89 -15.67 -94.68] 2305 A.A1449 A.G2355 [A-G] Sheared 11-XI tHS cM-m -166.9(anti) C3'-endo lambda=7.7; -157.3(anti) C3'-endo lambda=96.5 d(C1'-C1')=9.56 d(N1-N9)=8.36 d(C6-C8)=8.79 tor(N1-C1'-C1'-N9)=-48.9 H-bonds[2]: "N6(amino)-N3[3.03]; N7-N2(amino)[3.04]" bp_pars: [-6.80 -4.19 0.38 -3.72 -11.11 0.39] 2306 A.G1450 A.C2354 [G-C] WC 19-XIX cWW cW-W -177.2(anti) C3'-endo lambda=59.0; -159.7(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.27 d(N1-N9)=8.83 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.56]; O6(carbonyl)-N4(amino)[3.50]" bp_pars: [-0.28 0.04 0.41 3.41 -10.42 11.01] 2307 A.C1451 A.G2353 [C-G] WC 19-XIX cWW cW-W -157.8(anti) C3'-endo lambda=54.2; -160.5(anti) C3'-endo lambda=49.3 d(C1'-C1')=10.68 d(N1-N9)=8.88 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.01]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.08]" bp_pars: [0.40 -0.24 -0.02 -4.75 -15.72 -1.83] 2308 A.A1452 A.G1889 [A+G] 00-n/a tW. tW+. -167.8(anti) C3'-endo lambda=44.6; 172.5(anti) C3'-endo lambda=71.5 d(C1'-C1')=12.74 d(N1-N9)=11.49 d(C6-C8)=13.09 tor(N1-C1'-C1'-N9)=174.7 H-bonds[1]: "N1-N2(amino)[3.66]" bp_pars: [-2.48 5.96 0.28 -16.28 -27.16 149.55] 2309 A.A1452 A.C2346 [A-C] 00-n/a ... c... -167.8(anti) C3'-endo lambda=97.6; -154.5(anti) C3'-endo lambda=131.5 d(C1'-C1')=5.86 d(N1-N9)=7.18 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-65.1 H-bonds[3]: "O2'(hydroxyl)-O3'[2.82]; O2'(hydroxyl)-O2'(hydroxyl)[2.88]; N3-O2'(hydroxyl)[2.62]" bp_pars: [-2.70 6.34 0.11 -23.22 -26.71 148.51] 2310 A.A1453 A.U1840 [A+U] rWC 21-XXI tWW tW+W -173.7(anti) C3'-endo lambda=28.7; -117.4(anti) C2'-endo lambda=39.8 d(C1'-C1')=10.94 d(N1-N9)=8.66 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-162.6 H-bonds[2]: "N1-N3(imino)[2.57]; N6(amino)-O2(carbonyl)[2.91]" bp_pars: [0.38 1.05 0.55 0.44 16.63 174.34] 2311 A.U1457 A.A1475 [U-A] WC 20-XX cWW cW-W -178.8(anti) C3'-endo lambda=55.7; -170.0(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.39 d(N1-N9)=8.78 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[3.15]" bp_pars: [-0.32 -0.06 -0.02 -1.43 -2.19 7.28] 2312 A.U1458 A.A1474 [U-A] WC 20-XX cWW cW-W -167.4(anti) C3'-endo lambda=57.8; -172.0(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.24 d(N1-N9)=8.63 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[2]: "N3(imino)-N1[2.67]; O4(carbonyl)-N6(amino)[2.81]" bp_pars: [0.29 -0.29 0.05 -2.19 -2.68 2.59] 2313 A.C1459 A.G1473 [C-G] WC 19-XIX cWW cW-W -155.5(anti) C3'-endo lambda=53.7; -163.9(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.69 d(N1-N9)=8.93 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.67]" bp_pars: [-0.26 -0.21 -0.26 4.19 -10.34 -2.46] 2314 A.A1460 A.U1472 [A-U] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=52.0; -159.2(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.81 d(N1-N9)=9.07 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[2]: "N1-N3(imino)[2.97]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [-0.12 0.00 -0.21 -2.37 -1.82 -3.90] 2315 A.A1461 A.U1471 [A-U] WC 20-XX cWW cW-W -174.8(anti) C3'-endo lambda=55.0; -162.6(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.67 d(N1-N9)=8.89 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [0.29 -0.16 0.11 -7.39 -6.01 -1.64] 2316 A.A1462 A.U1470 [A-U] WC 20-XX cWW cW-W -161.9(anti) C3'-endo lambda=54.6; 179.8(anti) C3'-endo lambda=49.6 d(C1'-C1')=10.79 d(N1-N9)=8.98 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [0.45 -0.09 0.52 -7.32 -3.02 -2.24] 2317 A.U1463 A.A1467 [U-A] rHoogsteen 24-XXIV tWH tW-M -162.9(anti) C3'-endo lambda=33.9; -81.2(anti) C1'-exo lambda=16.5 d(C1'-C1')=9.56 d(N1-N9)=7.04 d(C6-C8)=6.14 tor(N1-C1'-C1'-N9)=-163.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.01]; N3(imino)-N7[2.82]" bp_pars: [4.15 -2.48 1.12 5.99 5.33 -93.12] 2318 A.G1464 A.U1511 [G-U] 00-n/a cSW cm-W -154.3(anti) C3'-endo lambda=134.9; -104.9(anti) C2'-endo lambda=62.5 d(C1'-C1')=5.84 d(N1-N9)=6.27 d(C6-C8)=8.47 tor(N1-C1'-C1'-N9)=50.7 H-bonds[2]: "N2(amino)-O4(carbonyl)[3.01]; N3-N3(imino)[3.32]" bp_pars: [3.57 1.41 -0.60 5.68 27.26 104.67] 2319 A.A1468 A.U1880 [A-U] 00-n/a cWS cW-m 176.9(anti) C4'-exo lambda=31.2; -159.2(anti) C3'-endo lambda=118.3 d(C1'-C1')=9.66 d(N1-N9)=9.16 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-59.1 H-bonds[2]: "N1-O2'(hydroxyl)[2.61]; N6(amino)-O2(carbonyl)[3.35]" bp_pars: [-6.97 -0.96 0.97 -15.95 -41.67 50.53] 2320 A.C1469 A.C1508 [C+C] 15-XV tWW tW+W -114.0(anti) C2'-endo lambda=29.6; -174.9(anti) C3'-endo lambda=34.3 d(C1'-C1')=9.47 d(N1-N9)=7.13 d(C6-C8)=8.23 tor(N1-C1'-C1'-N9)=-179.8 H-bonds[3]: "O2(carbonyl)-N4(amino)[2.84]; N3*N3[2.82]; N4(amino)-O2(carbonyl)[2.83]" bp_pars: [2.03 1.64 0.14 4.63 4.53 179.56] 2321 A.G1476 A.U1877 [G-U] Wobble 28-XXVIII cWW cW-W -166.3(anti) C3'-endo lambda=41.7; -166.5(anti) C3'-endo lambda=70.4 d(C1'-C1')=10.35 d(N1-N9)=8.77 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.65]; N2(amino)-O2(carbonyl)[3.36]; O6(carbonyl)-N3(imino)[2.80]" bp_pars: [-2.51 -0.53 0.05 -8.35 -6.08 4.37] 2322 A.A1477 A.U1876 [A-U] WC 20-XX cWW cW-W 173.9(anti) C3'-endo lambda=51.0; -172.1(anti) C2'-exo lambda=52.4 d(C1'-C1')=10.54 d(N1-N9)=8.69 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.65]; N6(amino)-O4(carbonyl)[2.87]" bp_pars: [-0.26 -0.35 0.29 -3.09 -6.13 0.09] 2323 A.C1478 A.G1875 [C-G] WC 19-XIX cWW cW-W -158.5(anti) C3'-endo lambda=55.7; -154.3(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.38 d(N1-N9)=8.73 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.76]; N4(amino)-O6(carbonyl)[2.67]" bp_pars: [0.13 -0.32 -0.13 -2.99 -14.67 -0.08] 2324 A.U1479 A.A1874 [U-A] WC 20-XX cWW cW-W -171.0(anti) C3'-endo lambda=52.4; -169.7(anti) C3'-endo lambda=46.1 d(C1'-C1')=10.98 d(N1-N9)=9.04 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=0.5 H-bonds[2]: "N3(imino)-N1[3.00]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [0.13 -0.02 0.19 -4.23 5.33 -2.16] 2325 A.G1480 A.G1483 [G-G] 00-n/a cSW tm-W -96.2(anti) C1'-exo lambda=125.8; -78.2(anti) C2'-endo lambda=79.7 d(C1'-C1')=6.64 d(N1-N9)=7.49 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=100.1 H-bonds[2]: "O4'-N2(amino)[2.95]; N3-N2(amino)[3.00]" bp_pars: [4.07 6.07 0.83 4.00 30.21 157.34] 2326 A.G1480 A.C1872 [G-C] 00-n/a tSH tm-M -96.2(anti) C1'-exo lambda=72.1; -173.2(anti) C3'-endo lambda=16.0 d(C1'-C1')=9.69 d(N1-N9)=8.04 d(C6-C8)=7.86 tor(N1-C1'-C1'-N9)=-167.8 H-bonds[2]: "N1(imino)-OP2[2.79]; N3-N4(amino)[3.43]" bp_pars: [6.39 -4.80 -2.45 22.96 -7.00 -51.14] 2327 A.G1480 A.U1873 [G-U] 00-n/a tSH cm-M -96.2(anti) C1'-exo lambda=86.2; -158.1(anti) C3'-endo lambda=12.8 d(C1'-C1')=11.02 d(N1-N9)=9.56 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-59.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.88]" bp_pars: [7.57 -3.47 0.96 19.99 3.53 -13.47] 2328 A.A1481 A.C1872 [A-C] CA_loop 25-XXV tHW tM-W 149.0(...) C1'-endo lambda=21.1; -173.2(anti) C3'-endo lambda=23.0 d(C1'-C1')=10.84 d(N1-N9)=8.18 d(C6-C8)=7.05 tor(N1-C1'-C1'-N9)=-168.1 H-bonds[3]: "N6(amino)-O2(carbonyl)[3.32]; N6(amino)-N3[3.35]; N7-N4(amino)[3.18]" bp_pars: [-3.64 -0.61 0.32 2.40 13.65 -97.41] 2329 A.G1483 A.U1873 [G+U] 00-n/a tWW tW+W -78.2(anti) C2'-endo lambda=24.7; -158.1(anti) C3'-endo lambda=30.6 d(C1'-C1')=11.96 d(N1-N9)=9.44 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-144.9 H-bonds[3]: "N1(imino)-O4(carbonyl)[2.73]; N2(amino)-O4(carbonyl)[3.24]; O6(carbonyl)-N3(imino)[2.86]" bp_pars: [0.26 -1.11 -0.11 -6.87 9.27 169.61] 2330 A.G1485 A.C1857 [G-C] WC 19-XIX cWW cW-W -175.1(anti) C3'-endo lambda=51.1; -156.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.75 d(N1-N9)=8.98 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[3.06]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.22 -0.12 -0.08 -12.30 0.92 -2.03] 2331 A.G1486 A.C1856 [G-C] WC 19-XIX cWW cW-W -156.9(anti) C3'-endo lambda=55.3; -151.2(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.60 d(N1-N9)=8.84 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [-0.13 -0.26 -0.72 -15.68 -12.31 -1.20] 2332 A.G1487 A.U1855 [G-U] Wobble 28-XXVIII cWW cW-W -162.8(anti) C3'-endo lambda=43.2; 177.0(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.72 d(N1-N9)=8.79 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=3.5 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.92]; N2(amino)-O2(carbonyl)[3.18]; O6(carbonyl)-N3(imino)[2.87]" bp_pars: [-1.42 -0.44 0.28 -0.54 5.07 -3.04] 2333 A.G1488 A.C1854 [G-C] WC 19-XIX cWW cW-W -176.2(anti) C3'-endo lambda=55.7; -173.7(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.62 d(N1-N9)=8.90 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=5.7 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [0.24 -0.08 -0.11 9.38 3.59 4.02] 2334 A.A1490 A.G1838 [A-G] Sheared 11-XI tHS cM-m -175.0(anti) C3'-endo lambda=11.4; -149.2(anti) C3'-endo lambda=90.7 d(C1'-C1')=9.41 d(N1-N9)=8.12 d(C6-C8)=8.43 tor(N1-C1'-C1'-N9)=-76.1 H-bonds[2]: "N6(amino)-N3[3.51]; N7-N2(amino)[2.84]" bp_pars: [-6.89 -4.70 0.65 -23.20 -7.97 -9.48] 2335 A.A1490 A.A1839 [A+A] 01-I tWW tW+W -175.0(anti) C3'-endo lambda=27.9; -81.1(anti) C3'-endo lambda=32.1 d(C1'-C1')=13.32 d(N1-N9)=10.87 d(C6-C8)=10.84 tor(N1-C1'-C1'-N9)=162.9 H-bonds[2]: "N1-N6(amino)[3.12]; N6(amino)-N1[3.21]" bp_pars: [1.81 0.87 0.19 22.18 46.14 -175.93] 2336 A.A1491 A.U1837 [A-U] WC 20-XX cWW cW-W -170.2(anti) C3'-endo lambda=51.2; -147.6(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.50 d(N1-N9)=8.76 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [-0.38 -0.20 -0.21 -16.81 1.27 -2.22] 2337 A.G1492 A.C1836 [G-C] WC 19-XIX cWW cW-W -150.1(anti) C3'-endo lambda=44.1; -174.0(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.98 d(N1-N9)=9.00 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.04 -0.11 0.28 13.76 -2.59 1.08] 2338 A.G1492 A.A1842 [G-A] 00-n/a c.S c.-m -150.1(anti) C3'-endo lambda=94.5; -154.8(anti) C3'-exo lambda=135.0 d(C1'-C1')=7.18 d(N1-N9)=8.34 d(C6-C8)=10.90 tor(N1-C1'-C1'-N9)=12.3 H-bonds[1]: "N2(amino)-N3[3.41]" bp_pars: [-1.68 7.09 -2.17 -29.99 18.92 136.22] 2339 A.G1493 A.A1835 [G+A] 00-n/a tHH cM+M 71.5(syn) C2'-endo lambda=74.6; 179.8(anti) C3'-endo lambda=21.8 d(C1'-C1')=10.51 d(N1-N9)=8.83 d(C6-C8)=7.07 tor(N1-C1'-C1'-N9)=-19.3 H-bonds[1]: "N7-N6(amino)[3.91]" bp_pars: [5.96 -7.09 -1.52 18.22 -8.37 87.72] 2340 A.U1494 A.U1522 [U+U] 00-n/a tWW cW+W -147.7(anti) C2'-endo lambda=46.8; -130.5(anti) C2'-endo lambda=10.0 d(C1'-C1')=11.02 d(N1-N9)=8.67 d(C6-C8)=9.12 tor(N1-C1'-C1'-N9)=84.3 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.99]" bp_pars: [-0.48 1.12 0.33 -30.47 -5.76 -138.75] 2341 A.U1495 A.A1835 [U+A] 00-n/a cHW cM+W -97.7(anti) C3'-endo lambda=39.4; 179.8(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.60 d(N1-N9)=8.66 d(C6-C8)=7.98 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.88]" bp_pars: [-0.23 -5.30 0.31 -6.32 11.36 71.93] 2342 A.C1496 A.G1520 [C-G] WC 19-XIX cWW cW-W 180.0(anti) C3'-endo lambda=42.9; -166.2(anti) C3'-endo lambda=49.4 d(C1'-C1')=11.03 d(N1-N9)=9.00 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.72]" bp_pars: [0.10 -0.17 -0.01 12.24 -15.14 -4.90] 2343 A.C1497 A.G1519 [C-G] WC 19-XIX cWW cW-W -157.5(anti) C3'-endo lambda=54.8; -176.4(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.49 d(N1-N9)=8.80 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.33 -0.19 0.09 6.18 -13.74 3.54] 2344 A.C1497 A.A1602 [C-A] 00-n/a ... c... -157.5(anti) C3'-endo lambda=149.7; -142.9(anti) C3'-endo lambda=89.5 d(C1'-C1')=5.67 d(N1-N9)=7.08 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-68.4 H-bonds[3]: "O3'-O2'(hydroxyl)[3.04]; O2'(hydroxyl)-O2'(hydroxyl)[2.90]; O2'(hydroxyl)-N3[2.64]" bp_pars: [2.84 6.80 -0.69 -19.99 -12.97 154.29] 2345 A.A1498 A.U1518 [A-U] WC 20-XX cWW cW-W -155.6(anti) C3'-endo lambda=54.1; -158.3(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.48 d(N1-N9)=8.82 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[3.27]" bp_pars: [0.48 -0.01 0.14 8.98 -11.58 7.83] 2346 A.C1499 A.G1517 [C-G] WC 19-XIX cWW cW-W -156.4(anti) C3'-endo lambda=57.3; -164.1(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.54 d(N1-N9)=8.84 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.62]" bp_pars: [0.34 -0.27 -0.25 17.05 -13.37 -2.10] 2347 A.G1500 A.C1516 [G-C] WC 19-XIX cWW cW-W -172.6(anti) C3'-endo lambda=55.6; -160.3(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.52 d(N1-N9)=8.81 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.79]" bp_pars: [-0.18 -0.29 -0.10 -7.62 -22.69 -0.31] 2348 A.C1502 A.C1505 [C+C] 00-n/a tWW cW+W -120.6(anti) C2'-endo lambda=78.7; -155.5(anti) C3'-endo lambda=15.2 d(C1'-C1')=10.58 d(N1-N9)=8.96 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=59.0 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.94]" bp_pars: [2.30 -0.64 -0.18 -17.25 13.90 -93.19] 2349 A.C1502 A.G1513 [C-G] 00-n/a tWH tW-M -120.6(anti) C2'-endo lambda=21.1; -145.0(anti) C3'-endo lambda=8.4 d(C1'-C1')=11.18 d(N1-N9)=8.37 d(C6-C8)=7.28 tor(N1-C1'-C1'-N9)=-128.4 H-bonds[2]: "N3*O6(carbonyl)[2.72]; N4(amino)-N7[2.95]" bp_pars: [2.87 -0.42 0.21 5.57 -1.46 -90.47] 2350 A.A1504 A.A1515 [A-A] 00-n/a cWS cW-m -172.3(anti) C3'-endo lambda=37.5; 175.2(anti) C3'-endo lambda=119.6 d(C1'-C1')=9.26 d(N1-N9)=8.84 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N6(amino)-N3[3.09]" bp_pars: [-6.29 -0.37 1.04 35.01 -11.63 55.18] 2351 A.C1505 A.G1513 [C-G] WC 19-XIX cWW cW-W -155.5(anti) C3'-endo lambda=56.1; -145.0(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.54 d(N1-N9)=8.81 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-22.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.70]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [0.52 -0.29 0.11 5.03 -27.08 2.28] 2352 A.A1506 A.U1512 [A-U] WC 20-XX cWW cW-W -140.6(anti) C3'-endo lambda=53.8; -169.1(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.66 d(N1-N9)=8.97 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [-0.05 -0.02 0.01 15.92 -9.31 -1.19] 2353 A.G1513 A.G1848 [G-G] 00-n/a cS. cm-. -145.0(anti) C3'-endo lambda=111.9; -126.8(anti) C2'-endo lambda=25.9 d(C1'-C1')=11.00 d(N1-N9)=10.27 d(C6-C8)=11.19 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.24]" bp_pars: [7.15 -0.58 1.23 45.85 21.89 34.06] 2354 A.G1520 A.A1603 [G+A] Linker 00-n/a tSS tm+m -166.2(anti) C3'-endo lambda=86.6; -125.4(anti) C3'-endo lambda=64.3 d(C1'-C1')=8.18 d(N1-N9)=7.95 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=163.1 H-bonds[2]: "O2'(hydroxyl)-N1[2.73]; N2(amino)-N3[3.15]" bp_pars: [-2.61 -7.49 -0.71 -11.36 4.18 -148.31] 2355 A.A1524 A.U1834 [A-U] rHoogsteen 24-XXIV tHW tM-W -110.2(anti) C2'-endo lambda=20.2; -121.7(anti) C1'-exo lambda=35.4 d(C1'-C1')=9.75 d(N1-N9)=7.32 d(C6-C8)=6.32 tor(N1-C1'-C1'-N9)=-148.9 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.96]; N7-N3(imino)[2.95]" bp_pars: [-3.89 -1.44 -0.45 -13.88 -2.22 -100.63] 2356 A.G1525 A.A1594 [G+A] Linker 00-n/a tSS tm+m 163.5(...) C3'-endo lambda=79.0; -132.3(anti) C3'-endo lambda=60.3 d(C1'-C1')=8.46 d(N1-N9)=7.92 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=161.9 H-bonds[2]: "O2'(hydroxyl)-N1[2.82]; N2(amino)-N3[2.84]" bp_pars: [-2.63 -7.43 1.07 -25.87 -11.82 -158.41] 2357 A.G1525 A.C1614 [G-C] WC 19-XIX cWW cW-W 163.5(...) C3'-endo lambda=47.3; -161.4(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.65 d(N1-N9)=8.89 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.92]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.66 -0.19 0.13 6.10 -14.91 1.04] 2358 A.U1526 A.A1613 [U-A] WC 20-XX cWW cW-W -121.6(anti) C2'-endo lambda=55.3; -171.8(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.41 d(N1-N9)=8.73 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=5.9 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [0.32 -0.18 -0.54 13.68 -9.33 0.98] 2359 A.C1527 A.G1833 [C-G] WC 19-XIX cWW cW-W -158.1(anti) C3'-endo lambda=53.5; -150.7(anti) C3'-endo lambda=50.0 d(C1'-C1')=10.76 d(N1-N9)=8.94 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.62]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [-0.08 -0.11 0.06 2.87 -14.21 2.09] 2360 A.G1528 A.A1588 [G-A] 00-n/a cSW cm-W -174.4(anti) C3'-endo lambda=140.7; -83.5(anti) C2'-endo lambda=96.0 d(C1'-C1')=6.02 d(N1-N9)=7.40 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-47.8 H-bonds[2]: "O2'(hydroxyl)-N3[2.49]; N2(amino)-N1[3.38]" bp_pars: [3.10 5.24 0.39 11.67 -19.23 130.39] 2361 A.G1528 A.C1832 [G-C] WC 19-XIX cWW cW-W -174.4(anti) C3'-endo lambda=54.8; -166.5(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.75 d(N1-N9)=9.00 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.00 -0.14 0.51 -0.68 -12.66 -0.37] 2362 A.A1529 A.U1831 [A-U] WC 20-XX cWW cW-W -166.7(anti) C3'-endo lambda=59.1; -169.3(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.67 d(N1-N9)=8.96 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-23.7 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.22]" bp_pars: [0.47 -0.06 0.45 -6.58 -28.55 -0.85] 2363 A.U1530 A.G1592 [U-G] 00-n/a tHW cM-W -153.7(anti) C3'-endo lambda=24.3; -131.0(anti) C2'-endo lambda=73.8 d(C1'-C1')=12.21 d(N1-N9)=10.60 d(C6-C8)=10.46 tor(N1-C1'-C1'-N9)=84.8 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.09]" bp_pars: [-8.10 -1.83 -0.64 52.03 -13.09 -49.77] 2364 A.C1531 A.G1591 [C-G] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=54.2; -177.3(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.57 d(N1-N9)=8.81 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.32 -0.19 -0.24 11.80 -17.19 2.98] 2365 A.C1532 A.G1590 [C-G] WC 19-XIX cWW cW-W -159.2(anti) C3'-endo lambda=56.7; 177.7(anti) C2'-exo lambda=52.7 d(C1'-C1')=10.69 d(N1-N9)=8.98 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [0.31 -0.10 0.17 -3.41 -8.48 0.43] 2366 A.U1533 A.A1587 [U-A] rHoogsteen 24-XXIV tWH tW-M -174.1(anti) C3'-endo lambda=34.6; -98.7(anti) C2'-endo lambda=14.7 d(C1'-C1')=9.71 d(N1-N9)=7.18 d(C6-C8)=6.31 tor(N1-C1'-C1'-N9)=149.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.70]; N3(imino)-N7[2.84]" bp_pars: [4.18 -2.24 -0.09 -10.57 -3.61 -91.53] 2367 A.A1535 A.G1586 [A-G] Sheared 11-XI tHS cM-m -137.0(anti) C3'-endo lambda=5.2; -164.3(anti) C3'-endo lambda=92.2 d(C1'-C1')=9.66 d(N1-N9)=8.34 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=39.0 H-bonds[4]: "N6(amino)-O2'(hydroxyl)[3.05]; N6(amino)-N3[3.20]; N7-N2(amino)[3.13]; OP2-N2(amino)[3.29]" bp_pars: [-6.71 -4.37 0.16 24.49 -23.91 -5.21] 2368 A.G1536 A.C1585 [G-C] WC 19-XIX cWW cW-W -175.3(anti) C3'-endo lambda=58.7; -171.1(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.48 d(N1-N9)=8.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.11 -0.17 0.25 1.53 -9.29 0.74] 2369 A.A1537 A.U1584 [A-U] WC 20-XX cWW cW-W -171.8(anti) C3'-endo lambda=59.4; -157.9(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.19 d(N1-N9)=8.66 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[3.27]" bp_pars: [0.06 -0.08 -0.33 -15.53 -22.96 8.04] 2370 A.G1538 A.A1583 [G-A] Sheared 11-XI tSH cm-M -154.9(anti) C3'-endo lambda=90.3; 177.3(anti) C3'-endo lambda=2.8 d(C1'-C1')=9.64 d(N1-N9)=8.28 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=24.0 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.18]; N2(amino)-N7[2.79]; N3-N6(amino)[3.40]" bp_pars: [6.85 -4.67 -0.02 -9.21 -10.84 -13.10] 2371 A.A1539 A.U1553 [A-U] rHoogsteen 24-XXIV tHW tM-W -174.9(anti) C3'-endo lambda=19.4; -121.7(anti) C2'-endo lambda=31.7 d(C1'-C1')=9.60 d(N1-N9)=7.06 d(C6-C8)=6.12 tor(N1-C1'-C1'-N9)=-158.1 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.01]; N7-N3(imino)[2.79]" bp_pars: [-4.24 -2.18 0.15 -5.99 3.65 -98.35] 2372 A.A1539 A.U1554 [A-U] 00-n/a t.H t.-M -174.9(anti) C3'-endo lambda=5.4; -126.4(anti) C2'-endo lambda=24.0 d(C1'-C1')=13.83 d(N1-N9)=11.01 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=-101.8 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.08]" bp_pars: [2.60 4.58 -1.58 17.00 -53.51 -130.59] 2373 A.U1540 A.U1555 [U+U] 00-n/a tWW tW+W -159.7(anti) C3'-endo lambda=32.1; -106.5(anti) C4'-exo lambda=23.4 d(C1'-C1')=11.52 d(N1-N9)=9.02 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=-146.7 H-bonds[1]: "N3(imino)-O4(carbonyl)[3.68]" bp_pars: [-0.50 1.06 -0.65 -0.42 -24.67 -167.43] 2374 A.U1540 A.A1557 [U-A] 00-n/a cW. cW-. -159.7(anti) C3'-endo lambda=84.7; -126.8(anti) C2'-endo lambda=29.5 d(C1'-C1')=10.52 d(N1-N9)=9.15 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-30.1 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.83]" bp_pars: [5.55 -1.19 -1.12 37.64 -30.87 -1.06] 2375 A.G1541 A.G1552 [G-G] 00-n/a tH. cM-. -161.4(anti) C3'-endo lambda=5.6; -141.5(anti) C3'-endo lambda=77.3 d(C1'-C1')=11.56 d(N1-N9)=9.86 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=6.2 H-bonds[2]: "O6(carbonyl)-N2(amino)[2.59]; N7-N2(amino)[3.07]" bp_pars: [-6.88 -2.45 -0.55 -8.03 0.67 -25.76] 2376 A.G1542 A.C1551 [G-C] WC 19-XIX cWW cW-W 176.4(anti) C3'-endo lambda=49.5; -167.5(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.66 d(N1-N9)=8.83 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.15 -0.29 0.70 9.53 -7.35 -3.11] 2377 A.G1543 A.C1550 [G-C] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=51.2; -162.0(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.64 d(N1-N9)=8.93 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.13 -0.12 0.18 2.52 -11.18 1.95] 2378 A.G1543 A.A2168 [G-A] 00-n/a cSS cm-m -164.9(anti) C3'-endo lambda=108.8; -133.7(anti) C3'-endo lambda=143.5 d(C1'-C1')=6.34 d(N1-N9)=8.07 d(C6-C8)=10.67 tor(N1-C1'-C1'-N9)=-54.7 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.89]; N2(amino)-N3[3.93]" bp_pars: [-1.54 8.61 1.44 20.32 -28.83 158.26] 2379 A.G1544 A.U1549 [G-U] Wobble 28-XXVIII cWW cW-W 176.9(anti) C3'-endo lambda=41.2; -166.9(anti) C3'-endo lambda=65.7 d(C1'-C1')=10.47 d(N1-N9)=8.78 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[3.08]" bp_pars: [-2.53 -0.45 -0.06 -9.02 -12.16 5.09] 2380 A.G1544 A.A2166 [G-A] 00-n/a cSW cm-W 176.9(anti) C3'-endo lambda=113.4; -167.9(anti) C3'-endo lambda=60.4 d(C1'-C1')=9.56 d(N1-N9)=9.50 d(C6-C8)=11.56 tor(N1-C1'-C1'-N9)=-55.0 H-bonds[1]: "N2(amino)-N1[2.98]" bp_pars: [3.59 3.98 1.05 -31.52 -47.40 89.98] 2381 A.U1554 A.A1559 [U+A] rWC 21-XXI tWW tW+W -126.4(anti) C2'-endo lambda=50.3; -131.4(anti) C2'-endo lambda=25.4 d(C1'-C1')=10.79 d(N1-N9)=8.66 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-132.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.65]; N3(imino)-N1[2.91]" bp_pars: [0.07 -1.17 -0.15 12.01 -29.40 -155.76] 2382 A.U1555 A.A1557 [U-A] 00-n/a cHH cM-M -106.5(anti) C4'-exo lambda=43.3; -126.8(anti) C2'-endo lambda=42.8 d(C1'-C1')=9.87 d(N1-N9)=7.73 d(C6-C8)=5.20 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-0.02 -6.54 -0.19 -24.87 -16.55 160.90] 2383 A.A1558 A.G148 [A-G] 00-n/a cW. cW-. -114.5(anti) C2'-endo lambda=59.2; -179.2(anti) C3'-endo lambda=106.0 d(C1'-C1')=11.05 d(N1-N9)=10.70 d(C6-C8)=12.45 tor(N1-C1'-C1'-N9)=6.3 H-bonds[1]: "N1-N2(amino)[3.29]" bp_pars: [-4.42 3.01 -0.67 17.04 2.48 55.64] 2384 A.G1560 A.C1579 [G-C] 00-n/a cWW cW-W -177.8(anti) C3'-endo lambda=72.0; -162.1(anti) C3'-endo lambda=62.0 d(C1'-C1')=10.96 d(N1-N9)=9.81 d(C6-C8)=11.28 tor(N1-C1'-C1'-N9)=4.8 H-bonds[1]: "N2(amino)-O2(carbonyl)[3.24]" bp_pars: [0.46 1.57 0.02 -12.24 6.33 26.04] 2385 A.G1560 A.C1581 [G-C] 00-n/a tS. cm-. -177.8(anti) C3'-endo lambda=114.0; 169.1(anti) C3'-endo lambda=8.3 d(C1'-C1')=9.98 d(N1-N9)=9.17 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=32.7 H-bonds[1]: "N3-N4(amino)[3.78]" bp_pars: [7.78 -3.60 0.92 -24.24 19.13 17.12] 2386 A.G1561 A.C1578 [G-C] 00-n/a cWW cW-W -92.4(anti) C2'-endo lambda=55.9; 176.3(anti) C4'-exo lambda=20.6 d(C1'-C1')=10.68 d(N1-N9)=8.50 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=42.3 H-bonds[1]: "N1(imino)-N3[3.38]" bp_pars: [2.72 -1.76 -2.38 -1.88 7.23 -30.07] 2387 A.G1561 A.C1579 [G-C] 00-n/a cWW cW-W -92.4(anti) C2'-endo lambda=72.0; -162.1(anti) C3'-endo lambda=61.9 d(C1'-C1')=8.91 d(N1-N9)=7.76 d(C6-C8)=9.07 tor(N1-C1'-C1'-N9)=9.2 H-bonds[1]: "N1(imino)-N3[2.87]" bp_pars: [0.38 -0.79 1.88 14.45 32.68 36.77] 2388 A.C1562 A.G1577 [C-G] 00-n/a cWW cW-W -159.4(anti) C3'-endo lambda=60.4; -144.4(anti) C3'-endo lambda=46.1 d(C1'-C1')=11.53 d(N1-N9)=9.77 d(C6-C8)=10.59 tor(N1-C1'-C1'-N9)=0.7 H-bonds[1]: "N4(amino)-O6(carbonyl)[3.92]" bp_pars: [1.31 0.60 -0.73 -20.58 -11.15 -1.50] 2389 A.C1562 A.C1578 [C-C] 00-n/a cWW cW-W -159.4(anti) C3'-endo lambda=69.2; 176.3(anti) C4'-exo lambda=41.7 d(C1'-C1')=8.95 d(N1-N9)=7.33 d(C6-C8)=8.39 tor(N1-C1'-C1'-N9)=-20.7 H-bonds[1]: "N3-N4(amino)[3.29]" bp_pars: [1.54 -1.98 2.09 -17.89 2.96 7.52] 2390 A.C1563 A.A1575 [C-A] 00-n/a cW. cW-. -161.6(anti) C3'-endo lambda=52.2; -160.9(anti) C3'-endo lambda=20.5 d(C1'-C1')=12.90 d(N1-N9)=10.64 d(C6-C8)=10.75 tor(N1-C1'-C1'-N9)=-17.0 H-bonds[1]: "N3-N6(amino)[3.96]" bp_pars: [3.39 0.58 -1.30 -3.38 -37.96 -30.44] 2391 A.C1563 A.G1576 [C-G] 00-n/a ... c... -161.6(anti) C3'-endo lambda=68.5; -170.0(anti) C3'-endo lambda=18.5 d(C1'-C1')=11.11 d(N1-N9)=9.22 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-24.9 H-bonds[1]: "O2(carbonyl)*O6(carbonyl)[2.57]" bp_pars: [4.36 -1.28 0.55 -15.15 -24.69 -19.28] 2392 A.U1564 A.A1575 [U-A] 00-n/a cWW cW-W -157.7(anti) C3'-endo lambda=78.0; -160.9(anti) C3'-endo lambda=35.6 d(C1'-C1')=10.40 d(N1-N9)=8.95 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-45.3 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.91]" bp_pars: [4.26 -0.91 1.43 12.50 -39.16 4.45] 2393 A.A1566 A.U1572 [A-U] WC 20-XX cWW cW-W -173.8(anti) C3'-endo lambda=49.4; -161.6(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.34 d(N1-N9)=8.52 d(C6-C8)=9.37 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[2]: "N1-N3(imino)[2.52]; N6(amino)-O4(carbonyl)[2.51]" bp_pars: [-0.32 -0.55 0.22 -6.20 -10.07 -3.39] 2394 A.A1566 A.G1573 [A-G] 00-n/a ... c... -173.8(anti) C3'-endo lambda=86.4; 167.6(anti) C3'-endo lambda=7.1 d(C1'-C1')=9.04 d(N1-N9)=7.61 d(C6-C8)=7.87 tor(N1-C1'-C1'-N9)=69.5 H-bonds[1]: "O2'(hydroxyl)-O6(carbonyl)[2.77]" bp_pars: [6.14 -4.66 0.05 -12.71 18.49 -15.33] 2395 A.A1587 A.A1797 [A+A] 00-n/a tWW tW+W -98.7(anti) C2'-endo lambda=34.2; -173.3(anti) C3'-endo lambda=35.6 d(C1'-C1')=13.43 d(N1-N9)=11.09 d(C6-C8)=11.25 tor(N1-C1'-C1'-N9)=97.3 H-bonds[1]: "N6(amino)-N1[3.09]" bp_pars: [1.11 1.44 -2.04 -52.40 -7.66 -168.07] 2396 A.G1590 A.A1797 [G+A] 00-n/a tSW cm+W 177.7(anti) C2'-exo lambda=129.1; -173.3(anti) C3'-endo lambda=14.5 d(C1'-C1')=8.88 d(N1-N9)=8.48 d(C6-C8)=9.18 tor(N1-C1'-C1'-N9)=89.2 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[3.20]; N3-N6(amino)[3.28]" bp_pars: [4.57 -3.57 2.03 -30.05 49.18 -50.19] 2397 A.G1590 A.A1798 [G+A] 00-n/a tSW tm+W 177.7(anti) C2'-exo lambda=100.7; -159.8(anti) C3'-endo lambda=39.1 d(C1'-C1')=9.77 d(N1-N9)=9.15 d(C6-C8)=10.67 tor(N1-C1'-C1'-N9)=120.0 H-bonds[1]: "N2(amino)-N1[2.75]" bp_pars: [2.44 -4.83 -1.04 -14.08 54.12 -101.31] 2398 A.G1591 A.A1800 [G+A] 00-n/a tSW tm+W -177.3(anti) C3'-endo lambda=94.9; -152.4(anti) C3'-endo lambda=52.6 d(C1'-C1')=8.30 d(N1-N9)=7.96 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=157.4 H-bonds[2]: "O2'(hydroxyl)-N1[3.04]; N2(amino)-N3[3.47]" bp_pars: [-1.54 -7.04 -2.50 12.20 35.91 -129.11] 2399 A.A1593 A.C1615 [A-C] 00-n/a ... c... -154.8(anti) C3'-endo lambda=91.7; -165.2(anti) C3'-endo lambda=154.3 d(C1'-C1')=5.65 d(N1-N9)=7.09 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-33.9 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.11]; N3-O2'(hydroxyl)[2.54]" bp_pars: [-2.58 6.11 -0.38 26.49 -7.60 143.33] 2400 A.U1595 A.A1612 [U-A] WC 20-XX cWW cW-W -83.1(anti) C2'-endo lambda=63.7; -167.0(anti) C3'-endo lambda=62.1 d(C1'-C1')=9.95 d(N1-N9)=8.62 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=4.0 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.05]" bp_pars: [-0.01 -0.12 0.20 5.67 3.89 8.19] 2401 A.C1596 A.G1611 [C-G] WC 19-XIX cWW cW-W -160.3(anti) C3'-endo lambda=59.2; -157.9(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.37 d(N1-N9)=8.83 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.49]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.34]" bp_pars: [0.46 -0.03 0.11 2.59 -11.88 10.15] 2402 A.C1596 A.A1696 [C-A] 00-n/a ... c... -160.3(anti) C3'-endo lambda=144.1; -160.7(anti) C3'-endo lambda=97.0 d(C1'-C1')=5.66 d(N1-N9)=7.14 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-64.7 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.97]; O2'(hydroxyl)-N3[2.64]" bp_pars: [2.68 7.00 1.59 11.50 -27.00 153.25] 2403 A.C1597 A.G1610 [C-G] WC 19-XIX cWW cW-W -159.9(anti) C3'-endo lambda=51.4; -159.1(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.73 d(N1-N9)=8.93 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [-0.22 -0.10 -0.00 12.11 -11.37 2.72] 2404 A.G1598 A.C1609 [G-C] WC 19-XIX cWW cW-W -161.9(anti) C3'-endo lambda=52.0; -166.3(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.72 d(N1-N9)=8.89 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.09 -0.21 -0.12 8.05 -15.16 0.18] 2405 A.G1599 A.C1608 [G-C] WC 19-XIX cWW cW-W -169.7(anti) C3'-endo lambda=53.4; -179.5(anti) C3'-endo lambda=45.4 d(C1'-C1')=10.84 d(N1-N9)=8.92 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.42]" bp_pars: [0.17 -0.30 -0.10 -6.63 -7.80 -6.59] 2406 A.U1600 A.A1605 [U-A] rHoogsteen 24-XXIV tWH tW-M -163.0(anti) C3'-endo lambda=36.7; -102.9(anti) C4'-exo lambda=11.5 d(C1'-C1')=9.78 d(N1-N9)=7.24 d(C6-C8)=6.34 tor(N1-C1'-C1'-N9)=167.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.58]; N3(imino)-N7[2.84]" bp_pars: [3.93 -2.02 -0.05 3.26 3.15 -91.77] 2407 A.A1612 A.A1697 [A+A] 00-n/a ... t... -167.0(anti) C3'-endo lambda=100.8; -161.2(anti) C3'-endo lambda=48.5 d(C1'-C1')=8.66 d(N1-N9)=8.35 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=-179.5 H-bonds[1]: "O2'(hydroxyl)-N1[2.92]" bp_pars: [-1.39 -7.36 -0.44 8.21 16.87 -131.22] 2408 A.C1615 A.G1829 [C-G] WC 19-XIX cWW cW-W -165.2(anti) C3'-endo lambda=53.6; -156.1(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.82 d(N1-N9)=9.06 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-14.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [-0.35 -0.12 0.60 -6.20 -8.02 -3.10] 2409 A.U1616 A.A1828 [U-A] WC 20-XX cWW cW-W -160.0(anti) C3'-endo lambda=55.6; -163.1(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.45 d(N1-N9)=8.74 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [0.23 -0.23 0.21 -3.30 -13.07 1.40] 2410 A.G1617 A.C1827 [G-C] WC 19-XIX cWW cW-W -169.4(anti) C3'-endo lambda=51.5; -171.6(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.69 d(N1-N9)=8.86 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.98]; O6(carbonyl)-N4(amino)[2.58]" bp_pars: [-0.39 -0.36 0.12 1.67 2.50 -7.92] 2411 A.G1618 A.C1826 [G-C] WC 19-XIX cWW cW-W -172.5(anti) C3'-endo lambda=51.5; -157.3(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.35 d(N1-N9)=8.67 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-1.02 -0.45 -0.33 -6.65 -12.48 1.71] 2412 A.A1619 A.G1825 [A-G] Imino 08-VIII cWW cW-W 176.3(anti) C3'-endo lambda=54.1; -156.3(anti) C3'-endo lambda=58.9 d(C1'-C1')=11.81 d(N1-N9)=10.19 d(C6-C8)=10.87 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "N1-N1(imino)[3.34]; N6(amino)-O6(carbonyl)[3.40]" bp_pars: [-0.52 1.18 -2.10 -31.33 -24.01 1.16] 2413 A.U1620 A.G1825 [U-G] 00-n/a cWW cW-W 176.4(anti) C3'-endo lambda=96.2; -156.3(anti) C3'-endo lambda=61.2 d(C1'-C1')=9.23 d(N1-N9)=8.69 d(C6-C8)=10.40 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.92]; O2(carbonyl)-N2(amino)[2.73]" bp_pars: [2.95 1.18 1.41 -31.95 -4.68 49.02] 2414 A.A1621 A.U1824 [A-U] WC 20-XX cWW cW-W -152.0(anti) C3'-endo lambda=62.3; -157.1(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.25 d(N1-N9)=8.79 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.37]" bp_pars: [-0.13 0.02 0.09 1.01 -15.77 9.75] 2415 A.U1622 A.A1823 [U-A] WC 20-XX cWW cW-W -154.9(anti) C3'-endo lambda=54.3; -159.5(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.62 d(N1-N9)=8.95 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.12]" bp_pars: [-0.53 0.00 -0.18 8.61 -14.71 2.92] 2416 A.G1623 A.C1822 [G-C] WC 19-XIX cWW cW-W -168.4(anti) C3'-endo lambda=56.2; -174.4(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.74 d(N1-N9)=9.02 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.00 -0.12 0.52 7.97 -8.99 -2.56] 2417 A.G1624 A.A1643 [G+A] Linker 00-n/a tSS tm+m -171.4(anti) C3'-endo lambda=85.9; -93.4(anti) C1'-exo lambda=52.8 d(C1'-C1')=8.15 d(N1-N9)=7.58 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=139.3 H-bonds[3]: "O2'(hydroxyl)-N1[2.55]; O2'(hydroxyl)-N6(amino)[3.15]; N2(amino)-N3[3.19]" bp_pars: [-2.70 -6.69 2.45 -59.66 -8.73 -150.84] 2418 A.G1624 A.U1819 [G-U] 00-n/a cWW cW-W -171.4(anti) C3'-endo lambda=33.1; 170.1(anti) C2'-exo lambda=40.5 d(C1'-C1')=11.52 d(N1-N9)=9.15 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=-15.6 H-bonds[2]: "O6(carbonyl)-N3(imino)[2.82]; O6(carbonyl)*O4(carbonyl)[2.62]" bp_pars: [-0.86 -0.06 1.48 32.36 3.20 -35.39] 2419 A.A1625 A.U1818 [A-U] 00-n/a cWW cW-W -175.0(anti) C3'-endo lambda=45.2; -175.5(anti) C3'-endo lambda=32.9 d(C1'-C1')=11.89 d(N1-N9)=9.62 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[2]: "N1-N3(imino)[3.31]; N6(amino)-O4(carbonyl)[2.65]" bp_pars: [1.47 0.10 -0.77 -0.40 -24.26 -23.08] 2420 A.U1626 A.G1817 [U-G] Wobble 28-XXVIII cWW cW-W -160.4(anti) C3'-endo lambda=62.6; -158.7(anti) C3'-endo lambda=43.0 d(C1'-C1')=10.62 d(N1-N9)=8.86 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=9.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.13]; N3(imino)-O6(carbonyl)[2.71]" bp_pars: [2.43 -0.81 -1.01 -9.24 -5.12 -12.74] 2421 A.U1627 A.A1816 [U-A] 00-n/a cWW cW-W -161.9(anti) C3'-endo lambda=66.0; -178.0(anti) C2'-exo lambda=63.3 d(C1'-C1')=10.46 d(N1-N9)=9.22 d(C6-C8)=10.60 tor(N1-C1'-C1'-N9)=21.7 H-bonds[1]: "N3(imino)-N1[3.56]" bp_pars: [-0.38 0.84 -0.60 10.29 25.26 20.13] 2422 A.U1630 A.G1817 [U+G] 00-n/a tWS tW+m -128.7(anti) C2'-endo lambda=44.2; -158.7(anti) C3'-endo lambda=83.5 d(C1'-C1')=9.64 d(N1-N9)=8.77 d(C6-C8)=10.62 tor(N1-C1'-C1'-N9)=-169.3 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.90]" bp_pars: [0.18 6.09 0.97 -28.54 -35.58 142.75] 2423 A.C1631 A.G1811 [C-G] WC 19-XIX cWW cW-W -103.0(anti) C3'-endo lambda=57.1; -155.0(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.66 d(N1-N9)=8.94 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.44 -0.15 -0.16 7.20 -5.20 1.63] 2424 A.A1632 A.U1641 [A-U] WC 20-XX cWW cW-W -164.9(anti) C3'-endo lambda=52.0; -120.9(anti) C1'-exo lambda=57.9 d(C1'-C1')=10.11 d(N1-N9)=8.43 d(C6-C8)=9.33 tor(N1-C1'-C1'-N9)=20.9 H-bonds[2]: "N1-N3(imino)[2.65]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [0.48 -0.18 -0.71 -34.19 24.35 -0.15] 2425 A.C1633 A.G1640 [C-G] WC 19-XIX cWW cW-W -179.6(anti) C2'-exo lambda=51.6; -158.6(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.42 d(N1-N9)=8.57 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.35]; N3-N1(imino)[2.51]; N4(amino)-O6(carbonyl)[2.67]" bp_pars: [0.17 -0.53 0.05 -1.75 -1.15 -0.03] 2426 A.G1634 A.C1639 [G-C] WC 19-XIX cWW cW-W -171.5(anti) C3'-endo lambda=52.6; -175.3(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.64 d(N1-N9)=8.93 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=0.6 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.35 -0.15 0.06 6.13 -3.74 1.97] 2427 A.G1635 A.A1638 [G-A] 00-n/a tSH tm-M -167.3(anti) C3'-endo lambda=82.0; -129.9(anti) C3'-endo lambda=19.4 d(C1'-C1')=10.13 d(N1-N9)=8.75 d(C6-C8)=8.75 tor(N1-C1'-C1'-N9)=-158.9 H-bonds[3]: "N1(imino)-OP2[2.80]; N2(amino)-N7[2.90]; N2(amino)-OP2[2.73]" bp_pars: [7.51 -5.07 0.81 -2.23 -28.20 -42.84] 2428 A.A1637 A.C1709 [A-C] 00-n/a ... c... -133.3(anti) C3'-endo lambda=93.7; -165.0(anti) C3'-endo lambda=151.6 d(C1'-C1')=5.39 d(N1-N9)=6.86 d(C6-C8)=9.34 tor(N1-C1'-C1'-N9)=-49.2 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.87]; N3-O2'(hydroxyl)[2.61]" bp_pars: [-2.37 6.51 -0.90 23.44 -7.18 151.14] 2429 A.A1638 A.G1736 [A+G] Linker 00-n/a tSS tm+m -129.9(anti) C3'-endo lambda=55.9; 175.6(anti) C3'-endo lambda=84.7 d(C1'-C1')=8.49 d(N1-N9)=7.97 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=157.5 H-bonds[2]: "N1-O2'(hydroxyl)[2.65]; N3-N2(amino)[2.82]" bp_pars: [2.46 7.16 -1.19 25.65 -4.35 155.17] 2430 A.U1645 A.A1810 [U-A] WC 20-XX cWW cW-W 178.7(anti) C2'-exo lambda=54.9; -169.2(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.80 d(N1-N9)=9.10 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[2]: "N3(imino)-N1[3.10]; O4(carbonyl)-N6(amino)[3.20]" bp_pars: [0.28 0.13 0.30 6.95 -2.90 1.76] 2431 A.G1646 A.A1809 [G-A] Sheared 11-XI tSH cm-M -115.3(anti) C2'-endo lambda=102.9; -156.7(anti) C3'-endo lambda=17.7 d(C1'-C1')=9.11 d(N1-N9)=8.13 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=-49.4 H-bonds[2]: "N2(amino)-N7[3.25]; N3-N6(amino)[3.08]" bp_pars: [6.74 -4.18 0.87 24.75 -2.08 7.95] 2432 A.A1647 A.G1808 [A-G] Sheared 11-XI tHS cM-m -178.9(anti) C3'-endo lambda=13.8; -103.6(anti) C2'-endo lambda=95.3 d(C1'-C1')=9.08 d(N1-N9)=7.89 d(C6-C8)=8.27 tor(N1-C1'-C1'-N9)=-49.5 H-bonds[2]: "N6(amino)-N3[3.36]; N7-N2(amino)[2.82]" bp_pars: [-6.42 -4.68 1.11 -26.43 13.18 -2.21] 2433 A.A1647 A.U2559 [A-U] WC 20-XX cWW cW-W -178.9(anti) C3'-endo lambda=57.8; -121.9(anti) C2'-endo lambda=61.9 d(C1'-C1')=10.15 d(N1-N9)=8.66 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=7.7 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.15]" bp_pars: [-0.22 -0.11 0.80 14.31 18.65 9.73] 2434 A.A1648 A.G1807 [A-G] Sheared 11-XI tHS cM-m -169.2(anti) C3'-endo lambda=7.3; -155.7(anti) C3'-endo lambda=90.7 d(C1'-C1')=9.74 d(N1-N9)=8.40 d(C6-C8)=8.78 tor(N1-C1'-C1'-N9)=-41.9 H-bonds[2]: "N6(amino)-N3[3.26]; N7-N2(amino)[3.02]" bp_pars: [-6.86 -4.41 0.73 2.44 -9.29 -5.37] 2435 A.U1649 A.A1806 [U-A] WC 20-XX cWW cW-W -161.6(anti) C3'-endo lambda=55.5; -159.8(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.62 d(N1-N9)=8.98 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N3(imino)-N1[2.98]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [-0.36 0.10 -0.04 6.06 -4.75 3.98] 2436 A.U1649 A.U2558 [U-U] 00-n/a cSW cm-W -161.6(anti) C3'-endo lambda=129.4; -147.2(anti) C4'-exo lambda=69.2 d(C1'-C1')=5.85 d(N1-N9)=6.27 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=12.6 H-bonds[2]: "O2'(hydroxyl)-O2(carbonyl)[3.05]; O2(carbonyl)-N3(imino)[2.80]" bp_pars: [3.05 0.80 0.32 -7.67 7.96 88.86] 2437 A.G1650 A.C1805 [G-C] WC 19-XIX cWW cW-W -173.6(anti) C3'-endo lambda=54.9; -163.1(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.22 d(N1-N9)=8.60 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.64 -0.42 0.06 -9.51 -14.81 1.70] 2438 A.U1651 A.A1804 [U-A] WC 20-XX cWW cW-W -162.6(anti) C3'-endo lambda=60.8; -165.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.12 d(N1-N9)=8.56 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "N3(imino)-N1[2.59]; O4(carbonyl)-N6(amino)[2.98]" bp_pars: [0.01 -0.26 0.15 -6.42 -9.52 6.93] 2439 A.G1652 A.C1803 [G-C] WC 19-XIX cWW cW-W -167.6(anti) C3'-endo lambda=55.7; -164.1(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.56 d(N1-N9)=8.88 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=1.7 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[3.20]" bp_pars: [-0.32 -0.07 -0.33 -9.35 -1.59 5.23] 2440 A.G1653 A.C1802 [G-C] WC 19-XIX cWW cW-W -172.4(anti) C3'-endo lambda=55.4; -154.0(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.46 d(N1-N9)=8.83 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.32 -0.11 -0.42 -14.64 -5.34 5.23] 2441 A.A1654 A.U1801 [A-U] WC 20-XX cWW cW-W -173.9(anti) C3'-endo lambda=58.1; -154.5(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.25 d(N1-N9)=8.63 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[2.77]" bp_pars: [0.14 -0.27 -0.50 -15.99 -16.00 2.26] 2442 A.G1655 A.A1800 [G-A] Sheared 11-XI tSH cm-M -139.9(anti) C2'-exo lambda=101.6; -152.4(anti) C3'-endo lambda=7.0 d(C1'-C1')=9.22 d(N1-N9)=8.16 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.18]; N2(amino)-N7[2.87]; N3-N6(amino)[3.13]" bp_pars: [6.64 -4.38 0.33 -13.84 -14.57 -2.26] 2443 A.A1656 A.A1799 [A+A] 02-II tHH tM+M -135.0(anti) C2'-endo lambda=8.7; -162.5(anti) C3'-endo lambda=13.3 d(C1'-C1')=11.32 d(N1-N9)=8.48 d(C6-C8)=6.63 tor(N1-C1'-C1'-N9)=-121.6 H-bonds[3]: "N6(amino)-N7[3.16]; N6(amino)-OP2[2.87]; N7-N6(amino)[3.18]" bp_pars: [5.90 -5.43 0.26 6.13 -8.94 179.54] 2444 A.C1657 A.A1798 [C-A] 00-n/a tWH cW-M -88.9(anti) C2'-endo lambda=16.8; -159.8(anti) C3'-endo lambda=37.9 d(C1'-C1')=10.99 d(N1-N9)=8.48 d(C6-C8)=6.84 tor(N1-C1'-C1'-N9)=-80.2 H-bonds[2]: "N4(amino)-N7[3.08]; N4(amino)-OP2[2.71]" bp_pars: [3.93 1.97 0.58 29.44 8.97 -137.11] 2445 A.G1658 A.C1791 [G-C] WC 19-XIX cWW cW-W -165.2(anti) C3'-endo lambda=57.3; -152.5(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.51 d(N1-N9)=8.92 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [-0.00 -0.15 0.08 -6.61 -4.97 -1.13] 2446 A.U1659 A.G1790 [U-G] Wobble 28-XXVIII cWW cW-W -162.6(anti) C3'-endo lambda=67.7; -165.5(anti) C3'-endo lambda=42.2 d(C1'-C1')=10.28 d(N1-N9)=8.64 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.68]; O2(carbonyl)-N2(amino)[3.21]; N3(imino)-O6(carbonyl)[2.84]" bp_pars: [2.02 -0.60 0.42 2.40 -5.92 2.95] 2447 A.C1660 A.G1789 [C-G] WC 19-XIX cWW cW-W -158.8(anti) C3'-endo lambda=56.4; -168.4(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.46 d(N1-N9)=8.87 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.32 -0.22 0.03 10.91 -19.41 -1.69] 2448 A.G1661 A.C1788 [G-C] WC 19-XIX cWW cW-W -155.7(anti) C3'-endo lambda=47.3; -165.0(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.87 d(N1-N9)=8.99 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[3.12]" bp_pars: [-0.44 -0.12 0.00 -2.45 -18.45 0.37] 2449 A.G1662 A.U1722 [G-U] 00-n/a cSW cm-W -154.4(anti) C3'-endo lambda=130.7; -170.1(anti) C3'-endo lambda=49.9 d(C1'-C1')=7.65 d(N1-N9)=7.66 d(C6-C8)=9.30 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.27]" bp_pars: [5.36 0.40 0.81 53.31 -12.64 70.40] 2450 A.G1662 A.A1787 [G-A] Imino 08-VIII cWW cW-W -154.4(anti) C3'-endo lambda=49.1; -155.9(anti) C3'-endo lambda=47.6 d(C1'-C1')=12.48 d(N1-N9)=10.52 d(C6-C8)=11.15 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[2]: "N1(imino)-N1[2.75]; O6(carbonyl)-N6(amino)[3.05]" bp_pars: [-0.10 1.40 -0.34 16.06 -23.00 -7.52] 2451 A.C1663 A.G1786 [C-G] WC 19-XIX cWW cW-W -156.7(anti) C3'-endo lambda=53.7; -164.0(anti) C3'-endo lambda=49.6 d(C1'-C1')=10.81 d(N1-N9)=8.99 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.10]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.70]" bp_pars: [0.02 -0.17 -0.55 13.46 -17.68 -3.43] 2452 A.G1664 A.U1785 [G-U] Wobble 28-XXVIII cWW cW-W -172.2(anti) C3'-endo lambda=47.2; -157.7(anti) C3'-endo lambda=69.1 d(C1'-C1')=10.23 d(N1-N9)=8.72 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.82]; N2(amino)-O2(carbonyl)[3.24]; O6(carbonyl)-N3(imino)[2.82]" bp_pars: [-1.99 -0.51 0.11 1.68 -5.83 1.47] 2453 A.C1665 A.G1784 [C-G] WC 19-XIX cWW cW-W -165.0(anti) C3'-endo lambda=54.8; -170.4(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.58 d(N1-N9)=8.94 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.01]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.24 -0.14 -0.21 6.57 -16.61 -0.17] 2454 A.G1666 A.U1783 [G-U] Wobble 28-XXVIII cWW cW-W -173.6(anti) C3'-endo lambda=42.4; -171.9(anti) C3'-endo lambda=63.9 d(C1'-C1')=10.63 d(N1-N9)=8.90 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.86]; O6(carbonyl)-N3(imino)[2.92]" bp_pars: [-2.10 -0.46 0.52 3.80 -5.19 -1.89] 2455 A.A1667 A.U1782 [A-U] WC 20-XX cWW cW-W -157.9(anti) C3'-endo lambda=57.2; -166.8(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.54 d(N1-N9)=8.86 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-16.3 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.91]" bp_pars: [0.50 -0.11 0.48 11.66 -16.21 -2.44] 2456 A.G1668 A.C1781 [G-C] WC 19-XIX cWW cW-W -164.8(anti) C3'-endo lambda=54.1; -168.1(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.64 d(N1-N9)=8.98 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [0.05 -0.11 0.48 11.15 -11.78 -1.84] 2457 A.C1669 A.G1780 [C-G] WC 19-XIX cWW cW-W -172.7(anti) C3'-endo lambda=57.5; 167.4(anti) C3'-endo lambda=45.2 d(C1'-C1')=10.80 d(N1-N9)=8.99 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [0.38 -0.11 0.31 -4.87 -10.36 -0.44] 2458 A.C1670 A.G1778 [C-G] WC 19-XIX cWW cW-W -150.9(anti) C3'-endo lambda=56.4; -87.6(anti) C2'-endo lambda=44.3 d(C1'-C1')=10.94 d(N1-N9)=9.08 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=6.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.99]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [0.35 -0.03 0.01 -10.24 0.88 -1.28] 2459 A.C1671 A.G1776 [C-G] WC 19-XIX cWW cW-W -164.7(anti) C3'-endo lambda=57.8; -169.9(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.60 d(N1-N9)=8.94 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[3.13]" bp_pars: [0.70 -0.09 -0.46 13.53 -9.18 3.03] 2460 A.U1672 A.G1775 [U-G] Wobble 28-XXVIII cWW cW-W -161.7(anti) C3'-endo lambda=72.2; 174.5(anti) C3'-endo lambda=44.3 d(C1'-C1')=10.38 d(N1-N9)=8.88 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=2.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.75]; N3(imino)-O6(carbonyl)[3.10]" bp_pars: [2.74 -0.41 -0.61 6.60 -5.51 8.83] 2461 A.G1673 A.C1774 [G-C] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=53.1; -150.7(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.53 d(N1-N9)=8.83 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=9.5 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.66]" bp_pars: [0.01 -0.34 -0.98 -11.47 -0.26 -4.25] 2462 A.G1674 A.C1773 [G-C] WC 19-XIX cWW cW-W -173.2(anti) C3'-endo lambda=53.4; -162.4(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.66 d(N1-N9)=9.03 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[3]: "N1(imino)-N3[3.05]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[3.24]" bp_pars: [-0.56 0.01 -0.17 -4.14 -7.90 4.31] 2463 A.G1675 A.C1693 [G-C] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=54.0; -152.4(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.62 d(N1-N9)=8.98 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=4.3 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.25 -0.07 0.17 -11.60 -0.17 0.09] 2464 A.A1676 A.U1692 [A-U] WC 20-XX cWW cW-W -158.1(anti) C3'-endo lambda=55.4; -160.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.69 d(N1-N9)=9.00 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [0.33 -0.05 0.22 3.85 -4.35 -1.83] 2465 A.G1677 A.U1691 [G-U] Wobble 28-XXVIII cWW cW-W -176.8(anti) C3'-endo lambda=43.6; -163.6(anti) C3'-endo lambda=68.1 d(C1'-C1')=10.30 d(N1-N9)=8.69 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.65]; N2(amino)-O2(carbonyl)[3.33]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.10 -0.66 0.52 0.42 -12.98 -0.87] 2466 A.G1678 A.C1690 [G-C] WC 19-XIX cWW cW-W -172.0(anti) C3'-endo lambda=51.4; -167.6(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.84 d(N1-N9)=9.05 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[3.02]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.06 -0.15 0.05 3.81 -6.73 -4.10] 2467 A.A1679 A.U1689 [A-U] WC 20-XX cWW cW-W 175.9(anti) C3'-endo lambda=53.3; -160.1(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.40 d(N1-N9)=8.69 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.73]" bp_pars: [-0.38 -0.35 0.05 -4.05 -11.00 -2.78] 2468 A.G1680 A.U1688 [G-U] Wobble 28-XXVIII cWW cW-W -177.1(anti) C3'-endo lambda=41.5; -166.8(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.74 d(N1-N9)=8.88 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-15.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.05]; O6(carbonyl)-N3(imino)[2.86]" bp_pars: [-2.25 -0.46 0.04 -21.02 -16.99 -10.28] 2469 A.A1683 A.U3071 [A-U] 00-n/a c.W c.-W -170.8(anti) C3'-endo lambda=26.5; -158.7(anti) C3'-endo lambda=78.4 d(C1'-C1')=10.96 d(N1-N9)=9.39 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=11.8 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.98]" bp_pars: [-4.84 -0.77 0.47 28.59 3.06 -4.20] 2470 A.U1684 A.A3070 [U-A] WC 20-XX cWW cW-W -165.3(anti) C3'-endo lambda=53.2; 176.0(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.62 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[2]: "N3(imino)-N1[3.04]; O4(carbonyl)-N6(amino)[3.29]" bp_pars: [-0.06 0.19 -0.05 27.17 -25.01 1.46] 2471 A.C1685 A.G3069 [C-G] WC 19-XIX cWW cW-W -175.6(anti) C3'-endo lambda=53.9; 177.9(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.74 d(N1-N9)=9.01 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.02 -0.06 0.65 -11.83 -18.27 -0.74] 2472 A.U1694 A.A1752 [U-A] WC 20-XX cWW cW-W -163.9(anti) C3'-endo lambda=58.4; -171.5(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.54 d(N1-N9)=8.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [-0.04 -0.03 0.21 -15.49 5.41 2.35] 2473 A.U1695 A.A1750 [U-A] rHoogsteen 24-XXIV tWH tW-M -111.6(anti) C2'-endo lambda=36.9; -67.1(anti) C2'-endo lambda=18.0 d(C1'-C1')=9.69 d(N1-N9)=7.26 d(C6-C8)=6.43 tor(N1-C1'-C1'-N9)=-169.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.00]; N3(imino)-N7[3.01]" bp_pars: [4.30 -2.13 -0.11 9.83 16.70 -96.82] 2474 A.A1696 A.A1749 [A+A] 02-II tHH tM+M -160.7(anti) C3'-endo lambda=18.2; -128.1(anti) C2'-endo lambda=13.7 d(C1'-C1')=10.93 d(N1-N9)=8.13 d(C6-C8)=6.16 tor(N1-C1'-C1'-N9)=-110.1 H-bonds[3]: "N6(amino)-N7[3.08]; N7-N6(amino)[2.98]; OP2-N6(amino)[3.15]" bp_pars: [6.21 -5.10 -0.32 9.33 -9.87 176.42] 2475 A.A1697 A.G1748 [A-G] Sheared 11-XI tHS cM-m -161.2(anti) C3'-endo lambda=4.7; -145.1(anti) C3'-endo lambda=98.1 d(C1'-C1')=9.51 d(N1-N9)=8.36 d(C6-C8)=8.73 tor(N1-C1'-C1'-N9)=-32.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.10]; N6(amino)-N3[3.19]; N7-N2(amino)[2.85]" bp_pars: [-6.78 -4.36 0.51 7.30 -14.87 -8.11] 2476 A.C1698 A.G1747 [C-G] WC 19-XIX cWW cW-W -157.0(anti) C3'-endo lambda=56.8; -174.1(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.49 d(N1-N9)=8.88 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.13]" bp_pars: [0.12 -0.05 -0.51 14.74 -21.52 5.09] 2477 A.A1699 A.U1746 [A-U] WC 20-XX cWW cW-W -164.7(anti) C3'-endo lambda=59.5; -173.4(anti) C3'-endo lambda=49.1 d(C1'-C1')=10.80 d(N1-N9)=9.09 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N1-N3(imino)[2.97]; N6(amino)-O4(carbonyl)[2.72]" bp_pars: [0.90 -0.07 -0.33 -5.98 -12.30 -7.01] 2478 A.G1700 A.C1745 [G-C] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=52.0; -153.7(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.76 d(N1-N9)=9.00 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [0.13 -0.13 -0.44 -7.14 -6.41 -1.73] 2479 A.C1701 A.G1744 [C-G] WC 19-XIX cWW cW-W -162.1(anti) C3'-endo lambda=56.3; -177.7(anti) C3'-endo lambda=47.4 d(C1'-C1')=10.65 d(N1-N9)=8.83 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.18]; O2(carbonyl)-N2(amino)[3.00]; N3-N1(imino)[3.01]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [1.08 -0.34 -0.19 7.30 -5.34 -1.89] 2480 A.U1702 A.G1743 [U-G] Wobble 28-XXVIII cWW cW-W -155.4(anti) C3'-endo lambda=65.4; -171.2(anti) C3'-endo lambda=45.8 d(C1'-C1')=10.18 d(N1-N9)=8.55 d(C6-C8)=9.36 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.84]; N3(imino)-O6(carbonyl)[2.47]" bp_pars: [1.96 -0.86 -0.87 8.93 -19.90 -5.31] 2481 A.U1703 A.U1742 [U-U] 16-XVI cWW cW-W -156.7(anti) C3'-endo lambda=79.1; -167.9(anti) C3'-endo lambda=44.9 d(C1'-C1')=8.52 d(N1-N9)=7.20 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.82]; N3(imino)-O4(carbonyl)[2.90]" bp_pars: [2.52 -1.78 0.09 6.81 -14.74 16.64] 2482 A.U1705 A.U1739 [U-U] Calcutta 00-n/a tHW tM-W -165.4(anti) C3'-endo lambda=1.7; -140.4(anti) C4'-exo lambda=40.9 d(C1'-C1')=10.92 d(N1-N9)=8.41 d(C6-C8)=7.89 tor(N1-C1'-C1'-N9)=-144.4 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.59]" bp_pars: [-3.71 -1.15 -0.24 -7.46 -4.20 -73.65] 2483 A.C1706 A.C1738 [C-C] 00-n/a cWW cW-W -167.5(anti) C3'-endo lambda=28.6; -151.4(anti) C3'-endo lambda=66.5 d(C1'-C1')=10.38 d(N1-N9)=8.54 d(C6-C8)=9.20 tor(N1-C1'-C1'-N9)=1.1 H-bonds[1]: "N4(amino)-N3[2.91]" bp_pars: [-3.07 -1.31 0.05 13.25 -3.67 -16.70] 2484 A.A1707 A.U1737 [A-U] WC 20-XX cWW cW-W -172.8(anti) C3'-endo lambda=54.0; -162.5(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.35 d(N1-N9)=8.73 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [-0.53 -0.24 0.01 12.15 -6.06 1.07] 2485 A.C1708 A.G1736 [C-G] WC 19-XIX cWW cW-W -158.9(anti) C3'-endo lambda=56.3; 175.6(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.59 d(N1-N9)=8.89 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [0.47 -0.12 -0.50 16.37 -9.21 1.38] 2486 A.C1709 A.G1735 [C-G] WC 19-XIX cWW cW-W -165.0(anti) C3'-endo lambda=52.2; -174.8(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.68 d(N1-N9)=8.93 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.05 -0.19 -0.20 4.76 -12.50 -1.88] 2487 A.C1710 A.G1734 [C-G] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=52.6; -170.1(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.67 d(N1-N9)=8.92 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [0.24 -0.21 0.13 -1.56 -3.26 -1.99] 2488 A.C1711 A.G1733 [C-G] WC 19-XIX cWW cW-W -151.0(anti) C3'-endo lambda=57.0; -158.2(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.43 d(N1-N9)=8.70 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.33]; N3-N1(imino)[2.61]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.08 -0.27 -0.20 2.71 -18.82 9.26] 2489 A.G1712 A.U1732 [G-U] 00-n/a tSH cm-M -140.6(anti) C3'-endo lambda=93.9; -174.1(anti) C3'-endo lambda=8.0 d(C1'-C1')=11.03 d(N1-N9)=9.76 d(C6-C8)=10.30 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.92]" bp_pars: [7.64 -3.16 -0.53 -1.46 -12.28 -7.62] 2490 A.G1713 A.A1731 [G-A] 00-n/a tSH tm-M -85.3(anti) C2'-endo lambda=90.9; 179.5(anti) C3'-endo lambda=21.3 d(C1'-C1')=9.62 d(N1-N9)=8.47 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-129.5 H-bonds[2]: "N2(amino)-N7[2.70]; N2(amino)-OP2[3.10]" bp_pars: [7.44 -5.01 0.56 22.13 -12.08 -34.38] 2491 A.A1714 A.G1727 [A+G] Linker 00-n/a tWS tW+m -129.5(anti) C2'-endo lambda=52.6; -138.7(anti) C3'-endo lambda=92.1 d(C1'-C1')=8.62 d(N1-N9)=8.20 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=150.6 H-bonds[2]: "N1-O2'(hydroxyl)[2.62]; N3-N2(amino)[3.76]" bp_pars: [2.10 7.46 0.81 27.66 9.13 135.64] 2492 A.A1714 A.G1730 [A-G] Sheared 11-XI tHS cM-m -129.5(anti) C2'-endo lambda=9.6; -106.6(anti) C2'-endo lambda=103.5 d(C1'-C1')=9.20 d(N1-N9)=8.19 d(C6-C8)=8.70 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[2]: "N6(amino)-N3[2.88]; N7-N2(amino)[3.07]" bp_pars: [-6.50 -4.06 0.14 -27.48 24.68 4.55] 2493 A.U1717 A.G1727 [U-G] Wobble 28-XXVIII cWW cW-W -163.2(anti) C2'-exo lambda=68.0; -138.7(anti) C3'-endo lambda=44.3 d(C1'-C1')=10.17 d(N1-N9)=8.55 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=5.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.62]; O2(carbonyl)-N2(amino)[3.32]; N3(imino)-O6(carbonyl)[2.95]" bp_pars: [2.23 -0.49 -0.06 -27.23 7.14 2.27] 2494 A.G1718 A.C1726 [G-C] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=53.8; -164.0(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.68 d(N1-N9)=8.91 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.01 -0.17 0.45 2.23 -3.08 0.33] 2495 A.G1719 A.C1725 [G-C] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=49.4; -164.7(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.87 d(N1-N9)=9.10 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.12]" bp_pars: [0.09 0.01 -0.00 0.34 -7.07 -0.03] 2496 A.U1720 A.U1724 [U-U] 16-XVI cWW cW-W -152.0(anti) C3'-endo lambda=73.5; -75.8(anti) C2'-endo lambda=39.0 d(C1'-C1')=8.96 d(N1-N9)=7.42 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=19.1 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.99]; N3(imino)-O4(carbonyl)[2.63]" bp_pars: [2.44 -1.92 -0.48 14.19 15.31 1.81] 2497 A.G1727 A.A1731 [G-A] 00-n/a cSS tm-m -138.7(anti) C3'-endo lambda=110.3; 179.5(anti) C3'-endo lambda=131.8 d(C1'-C1')=3.74 d(N1-N9)=5.61 d(C6-C8)=7.74 tor(N1-C1'-C1'-N9)=106.5 H-bonds[2]: "O2'(hydroxyl)-O4'[3.28]; N2(amino)-N3[3.60]" bp_pars: [2.27 -8.48 1.94 -26.78 -2.50 -162.32] 2498 A.U1740 A.A1741 [U-A] Platform 00-n/a ... c... -121.3(anti) C2'-endo lambda=126.7; 17.6(...) C3'-endo lambda=64.5 d(C1'-C1')=6.70 d(N1-N9)=6.99 d(C6-C8)=8.90 tor(N1-C1'-C1'-N9)=37.7 H-bonds[1]: "O2(carbonyl)*N1[2.62]" bp_pars: [3.97 2.52 -0.07 -43.31 24.81 106.45] 2499 A.G1753 A.U1772 [G-U] Wobble 28-XXVIII cWW cW-W -177.3(anti) C3'-endo lambda=43.0; -149.4(anti) C3'-endo lambda=70.0 d(C1'-C1')=10.26 d(N1-N9)=8.69 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.73]; N2(amino)-O2(carbonyl)[3.22]; O6(carbonyl)-N3(imino)[2.85]" bp_pars: [-2.09 -0.58 -0.59 -8.35 -10.51 2.51] 2500 A.G1754 A.C1771 [G-C] WC 19-XIX cWW cW-W -171.2(anti) C3'-endo lambda=53.8; -171.3(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.77 d(N1-N9)=9.03 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[3.03]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.41 -0.11 0.37 -4.29 -9.36 -2.79] 2501 A.C1755 A.G1770 [C-G] WC 19-XIX cWW cW-W -167.4(anti) C3'-endo lambda=50.5; 170.6(anti) C2'-exo lambda=40.8 d(C1'-C1')=11.11 d(N1-N9)=9.05 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.02]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.66 -0.24 0.51 -3.79 -5.27 -6.08] 2502 A.C1756 A.G1769 [C-G] WC 19-XIX cWW cW-W -164.1(anti) C3'-endo lambda=54.6; 172.7(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.67 d(N1-N9)=8.90 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.46 -0.17 -0.06 9.45 -14.58 0.98] 2503 A.A1757 A.U1768 [A-U] WC 20-XX cWW cW-W -166.4(anti) C3'-endo lambda=56.6; -163.0(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.87 d(N1-N9)=9.24 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N1-N3(imino)[3.26]; N6(amino)-O4(carbonyl)[3.58]" bp_pars: [0.15 0.36 -0.16 1.11 -7.47 6.19] 2504 A.G1758 A.C1767 [G-C] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=62.3; -166.4(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.71 d(N1-N9)=9.09 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[4]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.87]; N2(amino)-N3[2.91]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [0.95 -0.02 0.01 -6.36 -12.88 1.72] 2505 A.C1759 A.G1766 [C-G] WC 19-XIX cWW cW-W -171.7(anti) C3'-endo lambda=35.7; 160.5(...) C3'-endo lambda=41.2 d(C1'-C1')=11.39 d(N1-N9)=9.09 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=1.3 H-bonds[2]: "O2(carbonyl)-N2(amino)[3.48]; N3-N1(imino)[2.83]" bp_pars: [-0.50 -0.34 -0.41 1.73 -2.71 -20.54] 2506 A.C1761 A.U1765 [C-U] 00-n/a cWW cW-W -85.3(anti) C2'-endo lambda=79.0; -142.7(anti) C3'-endo lambda=44.9 d(C1'-C1')=8.52 d(N1-N9)=7.23 d(C6-C8)=8.70 tor(N1-C1'-C1'-N9)=29.7 H-bonds[1]: "O2(carbonyl)-N3(imino)[2.75]" bp_pars: [2.80 -1.65 -0.83 8.26 35.57 24.35] 2507 A.C1792 A.G1796 [C-G] WC 19-XIX cWW cW-W -133.2(anti) C4'-exo lambda=58.2; -86.7(anti) C2'-exo lambda=56.5 d(C1'-C1')=10.42 d(N1-N9)=8.82 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=7.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.72]" bp_pars: [0.11 -0.17 0.11 21.19 13.90 1.10] 2508 A.A1839 A.U1853 [A-U] rHoogsteen 24-XXIV tHW tM-W -81.1(anti) C3'-endo lambda=17.9; -153.9(anti) C3'-endo lambda=32.7 d(C1'-C1')=9.60 d(N1-N9)=7.05 d(C6-C8)=6.03 tor(N1-C1'-C1'-N9)=-149.6 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.89]; N7-N3(imino)[2.75]" bp_pars: [-4.11 -2.08 -0.41 -3.86 -11.63 -99.11] 2509 A.C1843 A.G1852 [C-G] WC 19-XIX cWW cW-W -168.2(anti) C3'-endo lambda=51.3; -165.6(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.58 d(N1-N9)=8.84 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.74]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [-0.31 -0.23 0.12 2.48 -11.56 1.27] 2510 A.C1844 A.G1851 [C-G] WC 19-XIX cWW cW-W -167.7(anti) C3'-endo lambda=55.4; 173.1(anti) C3'-endo lambda=44.9 d(C1'-C1')=10.87 d(N1-N9)=8.99 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.08 -0.21 0.30 -0.45 -4.08 -2.68] 2511 A.A1859 A.U1871 [A-U] WC 20-XX cWW cW-W 179.7(anti) C3'-endo lambda=54.1; -165.8(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.19 d(N1-N9)=8.57 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[2]: "N1-N3(imino)[2.60]; N6(amino)-O4(carbonyl)[3.00]" bp_pars: [0.06 -0.28 -0.39 -11.34 -8.51 6.86] 2512 A.G1860 A.C1870 [G-C] WC 19-XIX cWW cW-W -173.6(anti) C3'-endo lambda=57.7; -163.7(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.43 d(N1-N9)=8.90 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=8.5 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.27 -0.17 -0.23 -10.54 -0.15 -2.31] 2513 A.G1861 A.C1869 [G-C] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=52.9; -162.2(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.83 d(N1-N9)=9.08 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=0.9 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [0.06 -0.01 -0.30 -5.82 -4.65 -0.20] 2514 A.U1862 A.G1868 [U-G] Wobble 28-XXVIII cWW cW-W -159.8(anti) C3'-endo lambda=66.0; -166.5(anti) C3'-endo lambda=33.6 d(C1'-C1')=10.67 d(N1-N9)=8.87 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.82]; N3(imino)-O6(carbonyl)[2.85]" bp_pars: [2.69 -0.65 0.21 -2.72 -4.89 -2.80] 2515 A.G1863 A.A1867 [G-A] Sheared 11-XI tSH cm-M -155.4(anti) C3'-endo lambda=97.7; -172.9(anti) C3'-endo lambda=14.2 d(C1'-C1')=9.27 d(N1-N9)=8.13 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-46.6 H-bonds[2]: "N2(amino)-N7[2.73]; N3-N6(amino)[3.05]" bp_pars: [6.52 -4.25 0.65 22.02 8.74 -3.96] 2516 A.G1868 A.A2117 [G-A] 00-n/a c.W c.-W -166.5(anti) C3'-endo lambda=98.6; -176.7(anti) C3'-endo lambda=71.2 d(C1'-C1')=10.52 d(N1-N9)=10.31 d(C6-C8)=12.20 tor(N1-C1'-C1'-N9)=-36.8 H-bonds[1]: "N2(amino)-N1[3.37]" bp_pars: [2.60 4.06 -1.77 -32.20 -34.62 81.30] 2517 A.U1880 A.A2352 [U-A] WC 20-XX cWW cW-W -159.2(anti) C3'-endo lambda=56.0; -156.1(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[2.75]" bp_pars: [-0.31 -0.22 0.17 -2.56 -0.06 -1.69] 2518 A.A1881 A.U2351 [A-U] WC 20-XX cWW cW-W -165.1(anti) C3'-endo lambda=55.1; -172.5(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.46 d(N1-N9)=8.76 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [0.09 -0.17 0.22 7.28 -7.36 2.65] 2519 A.G1882 A.C2350 [G-C] WC 19-XIX cWW cW-W -167.4(anti) C3'-endo lambda=53.7; -171.3(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.60 d(N1-N9)=8.93 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=3.3 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[3.00]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.30 -0.20 -0.22 -0.91 -3.78 -2.33] 2520 A.A1883 A.U2349 [A-U] WC 20-XX cWW cW-W -162.7(anti) C3'-endo lambda=50.7; -176.2(anti) C3'-endo lambda=46.9 d(C1'-C1')=11.10 d(N1-N9)=9.14 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [-0.12 0.03 -0.36 -14.07 -17.44 -9.26] 2521 A.A1884 A.A2348 [A-A] 00-n/a cWH cW-M -174.6(anti) C3'-endo lambda=55.8; -148.7(anti) C3'-endo lambda=23.8 d(C1'-C1')=12.39 d(N1-N9)=10.24 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=35.7 H-bonds[1]: "N1-N6(amino)[2.96]" bp_pars: [4.09 0.60 -1.82 -47.93 -27.04 -45.60] 2522 A.U1885 A.A2348 [U-A] 00-n/a tW. cW-. -131.8(anti) C2'-endo lambda=87.4; -148.7(anti) C3'-endo lambda=19.2 d(C1'-C1')=10.78 d(N1-N9)=9.37 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.97]" bp_pars: [5.82 -1.50 2.06 -36.85 3.54 -0.78] 2523 A.A1887 A.A2348 [A-A] 00-n/a tHS cM-m -171.4(anti) C3'-endo lambda=8.8; -148.7(anti) C3'-endo lambda=93.2 d(C1'-C1')=9.12 d(N1-N9)=7.88 d(C6-C8)=8.28 tor(N1-C1'-C1'-N9)=-40.6 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.14]; N6(amino)-N3[2.84]" bp_pars: [-6.42 -4.48 0.21 -7.49 -8.43 -7.62] 2524 A.U1888 A.U2347 [U-U] 00-n/a cWW cW-W -165.1(anti) C3'-endo lambda=29.0; -170.8(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.79 d(N1-N9)=8.70 d(C6-C8)=9.16 tor(N1-C1'-C1'-N9)=4.3 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.02]" bp_pars: [-2.99 -1.15 -0.41 -2.79 -9.29 -27.08] 2525 A.G1889 A.C2346 [G-C] WC 19-XIX cWW cW-W 172.5(anti) C3'-endo lambda=47.2; -154.5(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.78 d(N1-N9)=8.91 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.79]" bp_pars: [-0.43 -0.25 0.04 -1.81 -6.19 -2.62] 2526 A.U1890 A.A2345 [U-A] WC 20-XX cWW cW-W -164.9(anti) C3'-endo lambda=53.4; -158.8(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.47 d(N1-N9)=8.71 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.91]" bp_pars: [0.09 -0.25 -0.01 -1.82 -13.41 1.21] 2527 A.A1891 A.U2344 [A-U] WC 20-XX cWW cW-W -169.8(anti) C3'-endo lambda=60.2; -168.1(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.37 d(N1-N9)=8.85 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.44 -0.14 0.30 -2.17 -6.55 -0.87] 2528 A.G1892 A.C2343 [G-C] WC 19-XIX cWW cW-W -167.2(anti) C3'-endo lambda=55.0; -159.2(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.28 d(N1-N9)=8.67 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.69 -0.27 -0.34 -15.09 -13.97 4.94] 2529 A.G1892 A.U3079 [G+U] 00-n/a cSH cm+M -167.2(anti) C3'-endo lambda=119.9; -124.5(anti) C2'-endo lambda=44.1 d(C1'-C1')=9.80 d(N1-N9)=9.48 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.46]" bp_pars: [7.76 2.32 0.54 29.42 -15.16 -12.85] 2530 A.A1893 A.U2342 [A-U] WC 20-XX cWW cW-W -170.6(anti) C3'-endo lambda=55.0; -163.2(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.52 d(N1-N9)=8.88 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=0.4 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.91]" bp_pars: [0.23 -0.07 0.02 -5.87 -2.67 2.54] 2531 A.U1894 A.A2341 [U-A] WC 20-XX cWW cW-W -153.9(anti) C3'-endo lambda=56.0; -167.5(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.44 d(N1-N9)=8.74 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=2.0 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.89]" bp_pars: [0.10 -0.22 0.13 4.26 -0.15 0.08] 2532 A.A1895 A.U2340 [A-U] WC 20-XX cWW cW-W -172.9(anti) C3'-endo lambda=60.4; -177.7(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.34 d(N1-N9)=8.78 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=7.2 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [0.34 -0.03 -0.19 16.50 5.45 4.61] 2533 A.A1896 A.G2335 [A-G] 00-n/a tH. cM-. -176.2(anti) C3'-endo lambda=25.4; -102.0(anti) C2'-endo lambda=14.0 d(C1'-C1')=12.29 d(N1-N9)=9.56 d(C6-C8)=7.57 tor(N1-C1'-C1'-N9)=62.7 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.01]" bp_pars: [-1.93 3.81 2.30 25.80 27.74 -136.72] 2534 A.A1896 A.C2339 [A+C] 26-XXVI tWW tW+W -176.2(anti) C3'-endo lambda=20.2; -141.0(anti) C2'-endo lambda=34.2 d(C1'-C1')=12.26 d(N1-N9)=9.71 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=101.9 H-bonds[2]: "N1-N4(amino)[2.92]; N6(amino)-N3[2.95]" bp_pars: [0.05 -1.51 -0.37 22.49 -12.11 167.14] 2535 A.G1897 A.C2338 [G-C] WC 19-XIX cWW cW-W -156.8(anti) C3'-endo lambda=52.7; -164.8(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.67 d(N1-N9)=8.87 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.08 -0.16 0.01 3.07 -0.30 2.15] 2536 A.G1898 A.C2337 [G-C] WC 19-XIX cWW cW-W -160.4(anti) C3'-endo lambda=58.9; -173.5(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.41 d(N1-N9)=8.87 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=2.9 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.49]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.08 -0.07 0.24 8.43 -1.42 6.14] 2537 A.G1899 A.U2336 [G-U] 00-n/a tSH cm-M -120.6(anti) C2'-endo lambda=98.5; -178.8(anti) C3'-endo lambda=11.1 d(C1'-C1')=10.50 d(N1-N9)=9.31 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=1.3 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.02]" bp_pars: [7.35 -3.34 0.30 21.12 18.78 2.94] 2538 A.A1900 A.U2334 [A-U] rHoogsteen 24-XXIV tHW tM-W -140.8(anti) C2'-endo lambda=16.8; -174.3(anti) C3'-endo lambda=36.1 d(C1'-C1')=9.53 d(N1-N9)=7.08 d(C6-C8)=6.28 tor(N1-C1'-C1'-N9)=-173.8 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.80]; N7-N3(imino)[2.84]" bp_pars: [-4.30 -2.41 0.02 -5.49 1.55 -93.01] 2539 A.A1901 A.U2336 [A-U] WC 20-XX cWW cW-W 84.3(syn) C4'-exo lambda=54.4; -178.8(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.33 d(N1-N9)=8.67 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=10.1 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.25 -0.17 -0.26 -4.71 9.08 5.94] 2540 A.G1906 A.C2333 [G-C] WC 19-XIX cWW cW-W -172.8(anti) C3'-exo lambda=50.8; -165.2(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.62 d(N1-N9)=8.92 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=3.0 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[3.32]" bp_pars: [-0.41 -0.04 0.45 11.39 8.09 5.68] 2541 A.G1914 A.U1938 [G-U] Wobble 28-XXVIII cWW cW-W 177.1(anti) C3'-endo lambda=38.4; -121.6(anti) C2'-endo lambda=61.6 d(C1'-C1')=10.60 d(N1-N9)=8.76 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.81]; O6(carbonyl)-N3(imino)[2.66]" bp_pars: [-2.12 -0.66 0.08 -5.64 2.42 -6.96] 2542 A.A1915 A.U1937 [A-U] WC 20-XX cWW cW-W -157.8(anti) C3'-endo lambda=54.9; -161.2(anti) C3'-endo lambda=59.5 d(C1'-C1')=10.19 d(N1-N9)=8.59 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [-0.61 -0.35 -0.08 8.71 -20.58 1.02] 2543 A.U1916 A.A1936 [U-A] WC 20-XX cWW cW-W -160.0(anti) C3'-endo lambda=54.2; -172.2(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.46 d(N1-N9)=8.74 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[2]: "N3(imino)-N1[2.65]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [-0.40 -0.23 0.02 3.99 -5.25 0.32] 2544 A.C1917 A.G1935 [C-G] WC 19-XIX cWW cW-W -162.0(anti) C3'-endo lambda=58.3; 174.0(anti) C3'-endo lambda=47.6 d(C1'-C1')=10.49 d(N1-N9)=8.74 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.47]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.47 -0.27 -0.23 11.75 -6.96 3.16] 2545 A.C1918 A.G1934 [C-G] WC 19-XIX cWW cW-W -168.4(anti) C3'-endo lambda=60.0; -163.9(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.43 d(N1-N9)=8.78 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.76]" bp_pars: [0.68 -0.39 -0.29 3.83 -11.52 -0.97] 2546 A.G1919 A.A1933 [G-A] Sheared 11-XI tSH cm-M -162.2(anti) C3'-endo lambda=96.1; -162.0(anti) C3'-endo lambda=6.9 d(C1'-C1')=9.56 d(N1-N9)=8.36 d(C6-C8)=8.78 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.93]; N2(amino)-N7[2.87]; N3-N6(amino)[3.04]" bp_pars: [6.67 -4.20 0.09 -11.00 -21.36 -3.69] 2547 A.U1920 A.A1932 [U-A] 00-n/a ... t... -164.6(anti) C3'-endo lambda=86.9; -174.8(anti) C3'-endo lambda=46.6 d(C1'-C1')=6.60 d(N1-N9)=6.06 d(C6-C8)=6.16 tor(N1-C1'-C1'-N9)=170.1 H-bonds[1]: "O2'(hydroxyl)-N7[2.57]" bp_pars: [6.01 -9.10 -0.47 -8.54 -17.74 -67.88] 2548 A.A1921 A.A1930 [A+A] 02-II tHH tM+M -174.7(anti) C3'-endo lambda=13.4; -121.8(anti) C2'-endo lambda=16.3 d(C1'-C1')=11.17 d(N1-N9)=8.39 d(C6-C8)=6.59 tor(N1-C1'-C1'-N9)=-104.3 H-bonds[3]: "N6(amino)-N7[2.79]; N7-N6(amino)[2.67]; OP2-N6(amino)[2.94]" bp_pars: [5.41 -5.14 -0.29 7.86 -16.57 176.20] 2549 A.A1922 A.G1929 [A-G] Sheared 11-XI tHS cM-m -168.5(anti) C3'-endo lambda=1.5; -169.6(anti) C3'-endo lambda=94.4 d(C1'-C1')=9.55 d(N1-N9)=8.32 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=-23.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.13]; N6(amino)-N3[3.22]; N7-N2(amino)[2.53]" bp_pars: [-6.78 -4.48 0.18 1.06 -0.76 -14.75] 2550 A.C1923 A.G1928 [C-G] WC 19-XIX cWW cW-W -167.2(anti) C3'-endo lambda=55.0; -167.1(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.45 d(N1-N9)=8.82 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.73]" bp_pars: [0.26 -0.28 0.04 2.95 -7.53 -3.54] 2551 A.U1924 A.G1927 [U+G] 00-n/a t.W t.+W -157.0(anti) C3'-endo lambda=94.4; 64.3(syn) C3'-endo lambda=19.2 d(C1'-C1')=9.71 d(N1-N9)=8.65 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=155.9 H-bonds[2]: "O2'(hydroxyl)-O6(carbonyl)[2.64]; O2(carbonyl)-N1(imino)[2.74]" bp_pars: [0.84 -4.67 -0.14 -20.81 -11.73 -108.33] 2552 A.U1925 A.A2188 [U-A] WC 20-XX cWW cW-W -119.2(anti) C2'-endo lambda=59.8; -178.4(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.45 d(N1-N9)=8.96 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[2]: "N3(imino)-N1[3.03]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [-0.08 0.20 0.06 -19.85 -14.02 4.08] 2553 A.G1939 A.U2109 [G-U] Wobble 28-XXVIII cWW cW-W -178.7(anti) C3'-endo lambda=36.1; -151.8(anti) C3'-endo lambda=68.7 d(C1'-C1')=10.52 d(N1-N9)=8.82 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.78]; O6(carbonyl)-N3(imino)[2.84]" bp_pars: [-2.81 -0.74 0.64 4.93 -9.37 -1.78] 2554 A.G1940 A.C2108 [G-C] WC 19-XIX cWW cW-W -167.4(anti) C3'-endo lambda=54.3; -166.1(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.63 d(N1-N9)=8.94 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-18.3 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [-0.24 -0.06 0.43 -0.03 -19.03 3.05] 2555 A.G1940 A.A3362 [G+A] 00-n/a c.H c.+M -167.4(anti) C3'-endo lambda=105.5; 33.9(...) C4'-exo lambda=120.9 d(C1'-C1')=5.88 d(N1-N9)=7.04 d(C6-C8)=7.65 tor(N1-C1'-C1'-N9)=-20.6 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.10]; N2(amino)-N7[3.12]" bp_pars: [6.89 6.35 -0.19 1.91 -24.80 36.01] 2556 A.C1941 A.A2107 [C-A] 00-n/a cWW cW-W -158.6(anti) C3'-endo lambda=69.0; 169.0(anti) C3'-endo lambda=40.4 d(C1'-C1')=10.63 d(N1-N9)=8.99 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-16.7 H-bonds[2]: "O2(carbonyl)*N1[2.97]; N3-N6(amino)[3.07]" bp_pars: [2.61 -0.33 0.32 3.03 -15.70 3.78] 2557 A.U1942 A.A2106 [U-A] WC 20-XX cWW cW-W -159.0(anti) C3'-endo lambda=62.3; -159.5(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.28 d(N1-N9)=8.82 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[3.40]" bp_pars: [-0.02 0.09 0.04 -2.20 -5.82 11.31] 2558 A.C1943 A.G2105 [C-G] WC 19-XIX cWW cW-W -174.0(anti) C2'-exo lambda=53.3; -170.2(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.95 d(N1-N9)=9.16 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.89]; N3-N1(imino)[3.07]; N4(amino)-O6(carbonyl)[3.12]" bp_pars: [0.20 0.05 -0.19 -0.05 -13.47 1.53] 2559 A.U1944 A.A2104 [U-A] WC 20-XX cWW cW-W -156.6(anti) C3'-endo lambda=56.2; -162.8(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.71 d(N1-N9)=8.97 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N3(imino)-N1[2.96]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [0.55 -0.10 -0.14 -3.95 -6.17 -0.99] 2560 A.A1945 A.U2103 [A-U] WC 20-XX cWW cW-W -165.5(anti) C3'-endo lambda=56.1; -151.2(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.87 d(N1-N9)=9.27 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[3.26]; N6(amino)-O4(carbonyl)[3.40]" bp_pars: [-0.07 0.31 -0.15 -8.48 -10.47 0.93] 2561 A.A1946 A.U2102 [A-U] WC 20-XX cWW cW-W -158.1(anti) C3'-endo lambda=56.7; -159.2(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.73 d(N1-N9)=9.03 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.94]" bp_pars: [0.47 -0.03 -0.32 -6.39 -9.25 -3.07] 2562 A.G1947 A.C2101 [G-C] WC 19-XIX cWW cW-W -151.5(anti) C3'-endo lambda=62.6; -98.3(anti) C2'-endo lambda=46.0 d(C1'-C1')=10.97 d(N1-N9)=9.26 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=8.6 H-bonds[3]: "N1(imino)-N3[3.32]; N2(amino)-O2(carbonyl)[3.61]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [0.64 0.01 -1.53 -16.61 -9.59 -5.14] 2563 A.G1948 A.C2098 [G-C] WC 19-XIX cWW cW-W 177.5(anti) C3'-endo lambda=46.2; -150.3(anti) C3'-endo lambda=48.7 d(C1'-C1')=11.19 d(N1-N9)=9.21 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[3]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[3.09]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [0.22 -0.02 -0.44 -4.44 -9.54 -4.74] 2564 A.G1949 A.U2097 [G-U] Wobble 28-XXVIII cWW cW-W -177.0(anti) C3'-endo lambda=44.4; -151.7(anti) C3'-endo lambda=70.5 d(C1'-C1')=10.41 d(N1-N9)=8.87 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.87]; N2(amino)-O2(carbonyl)[3.26]; O6(carbonyl)-N3(imino)[3.35]" bp_pars: [-2.19 -0.19 -0.12 -13.52 -11.27 7.48] 2565 A.U1950 A.A2096 [U-A] 00-n/a cWW cW-W -171.8(anti) C3'-endo lambda=61.1; -147.3(anti) C3'-endo lambda=69.6 d(C1'-C1')=9.99 d(N1-N9)=8.76 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[1]: "N3(imino)-N1[3.28]" bp_pars: [-0.79 0.52 0.32 -12.30 -16.25 24.91] 2566 A.C1951 A.G2095 [C-G] 00-n/a cWW cW-W -176.3(anti) C2'-exo lambda=36.3; -172.4(anti) C3'-endo lambda=61.2 d(C1'-C1')=11.52 d(N1-N9)=9.62 d(C6-C8)=10.40 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N3-N2(amino)[2.91]; N4(amino)*N1(imino)[2.90]" bp_pars: [-2.07 0.25 -0.55 16.46 -19.89 -3.12] 2567 A.G1953 A.C2094 [G-C] WC 19-XIX cWW cW-W -144.9(anti) C2'-endo lambda=44.8; -115.1(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.23 d(N1-N9)=8.41 d(C6-C8)=9.16 tor(N1-C1'-C1'-N9)=13.1 H-bonds[3]: "N1(imino)-N3[2.57]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[2.52]" bp_pars: [-0.59 -0.65 -0.91 -26.26 12.04 -6.18] 2568 A.C2108 A.A3362 [C-A] 00-n/a ... t... -166.1(anti) C3'-endo lambda=88.9; 33.9(...) C4'-exo lambda=28.0 d(C1'-C1')=8.52 d(N1-N9)=7.51 d(C6-C8)=7.52 tor(N1-C1'-C1'-N9)=170.9 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.39]; O2(carbonyl)*N7[3.35]" bp_pars: [6.91 -6.67 -0.82 -3.17 6.61 -32.11] 2569 A.G2110 A.C2114 [G-C] WC 19-XIX cWW cW-W -113.1(anti) C2'-endo lambda=52.2; -94.2(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.59 d(N1-N9)=8.82 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=20.3 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.21]" bp_pars: [-0.49 -0.14 -0.38 17.97 17.50 1.08] 2570 A.G2115 A.A2120 [G-A] 00-n/a cWS cW-m -153.5(anti) C3'-endo lambda=50.2; -130.4(anti) C3'-endo lambda=105.0 d(C1'-C1')=8.63 d(N1-N9)=8.16 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=58.2 H-bonds[2]: "N1(imino)-N3[2.73]; N2(amino)-O4'[3.46]" bp_pars: [-4.33 0.67 -1.85 5.27 54.31 66.72] 2571 A.G2122 A.C2331 [G-C] WC 19-XIX cWW cW-W -157.9(anti) C3'-endo lambda=53.1; -167.6(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.47 d(N1-N9)=8.78 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=4.2 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.51]" bp_pars: [-0.09 -0.37 -0.24 0.25 -3.55 -3.89] 2572 A.G2123 A.C2330 [G-C] WC 19-XIX cWW cW-W -173.7(anti) C3'-endo lambda=55.8; -171.5(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.71 d(N1-N9)=8.99 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.99]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.00 -0.17 -0.33 -3.98 -10.65 -2.81] 2573 A.G2124 A.C2329 [G-C] WC 19-XIX cWW cW-W -173.5(anti) C3'-endo lambda=54.9; -158.6(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.50 d(N1-N9)=8.89 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [0.16 -0.15 -0.17 -10.29 -9.14 0.61] 2574 A.A2125 A.U2328 [A-U] WC 20-XX cWW cW-W -157.9(anti) C3'-endo lambda=56.7; -164.6(anti) C3'-endo lambda=60.1 d(C1'-C1')=10.39 d(N1-N9)=8.84 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=1.5 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.94]" bp_pars: [-0.20 -0.09 0.16 1.76 -1.33 3.15] 2575 A.A2126 A.U2327 [A-U] WC 20-XX cWW cW-W -174.9(anti) C3'-endo lambda=55.1; -167.9(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.38 d(N1-N9)=8.84 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=1.9 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [-0.26 -0.09 -0.09 4.95 -0.96 2.70] 2576 A.U2127 A.A2326 [U-A] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=57.4; -173.0(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.41 d(N1-N9)=8.82 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=5.8 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [-0.03 -0.12 -0.33 4.70 2.63 1.02] 2577 A.C2128 A.G2325 [C-G] WC 19-XIX cWW cW-W -164.0(anti) C3'-endo lambda=57.5; 178.6(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.58 d(N1-N9)=8.90 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.36 -0.22 0.02 -10.32 1.73 -0.85] 2578 A.U2129 A.G2323 [U-G] Wobble 28-XXVIII cWW cW-W -153.7(anti) C3'-endo lambda=67.0; -116.1(anti) C2'-endo lambda=44.4 d(C1'-C1')=10.44 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=3.6 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.68]; O2(carbonyl)-N2(amino)[3.09]; N3(imino)-O6(carbonyl)[2.93]" bp_pars: [2.13 -0.38 0.06 -9.09 2.26 5.24] 2579 A.G2130 A.C2322 [G-C] WC 19-XIX cWW cW-W -159.7(anti) C3'-endo lambda=52.0; -165.3(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.54 d(N1-N9)=8.88 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [-0.08 -0.21 0.04 11.39 -22.56 2.20] 2580 A.A2131 A.A2320 [A+A] 00-n/a tSW tm+W -171.1(anti) C3'-endo lambda=99.2; -167.6(anti) C3'-endo lambda=8.7 d(C1'-C1')=10.11 d(N1-N9)=9.05 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-166.3 H-bonds[1]: "N3-N6(amino)[3.02]" bp_pars: [3.02 -3.37 0.54 5.29 21.81 -82.75] 2581 A.C2132 A.U2148 [C-U] 00-n/a tHW tM-W -175.5(anti) C3'-endo lambda=14.4; -146.0(anti) C4'-exo lambda=78.7 d(C1'-C1')=9.62 d(N1-N9)=8.11 d(C6-C8)=8.16 tor(N1-C1'-C1'-N9)=155.7 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.05]" bp_pars: [-6.84 -4.99 0.07 8.84 -5.00 -44.33] 2582 A.G2134 A.C2146 [G-C] WC 19-XIX cWW cW-W 169.4(anti) C3'-endo lambda=52.4; -168.5(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.81 d(N1-N9)=8.98 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[3.08]" bp_pars: [0.03 -0.09 -0.12 -1.67 -5.56 2.96] 2583 A.U2135 A.A2145 [U-A] WC 20-XX cWW cW-W -172.6(anti) C3'-endo lambda=56.2; 171.9(anti) C2'-exo lambda=53.6 d(C1'-C1')=10.35 d(N1-N9)=8.66 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [0.05 -0.09 0.49 -17.79 1.96 6.27] 2584 A.C2136 A.A2143 [C-A] CA_loop 25-XXV tWH tW-M -154.9(anti) C3'-endo lambda=26.1; -135.7(anti) C3'-endo lambda=10.1 d(C1'-C1')=10.96 d(N1-N9)=8.24 d(C6-C8)=7.22 tor(N1-C1'-C1'-N9)=-162.1 H-bonds[3]: "O2(carbonyl)-N6(amino)[3.15]; N3-N6(amino)[3.24]; N4(amino)-N7[3.28]" bp_pars: [3.43 -0.81 0.75 4.09 5.59 -88.74] 2585 A.U2137 A.A2142 [U-A] rHoogsteen 24-XXIV tWH tW-M 59.0(syn) C4'-exo lambda=31.8; -165.9(anti) C2'-endo lambda=25.6 d(C1'-C1')=9.66 d(N1-N9)=7.21 d(C6-C8)=6.39 tor(N1-C1'-C1'-N9)=149.1 H-bonds[3]: "O2(carbonyl)-N6(amino)[2.91]; N3(imino)-N7[3.02]; OP2-N6(amino)[2.68]" bp_pars: [4.40 -2.44 -0.56 -8.15 -18.77 -91.28] 2586 A.U2140 A.U2955 [U+U] 12-XII tWW tW+W -162.2(anti) C3'-endo lambda=27.0; -174.0(anti) C3'-endo lambda=15.7 d(C1'-C1')=11.26 d(N1-N9)=8.60 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=170.1 H-bonds[2]: "N3(imino)-O4(carbonyl)[2.77]; O4(carbonyl)-N3(imino)[3.04]" bp_pars: [-1.52 1.74 0.16 -1.18 11.43 -172.84] 2587 A.A2143 A.G2957 [A+G] Linker 00-n/a tWS tW+m -135.7(anti) C3'-endo lambda=53.2; -161.8(anti) C3'-endo lambda=93.3 d(C1'-C1')=8.33 d(N1-N9)=7.98 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=175.1 H-bonds[2]: "N1-O2'(hydroxyl)[2.86]; N3-N2(amino)[3.33]" bp_pars: [2.28 7.21 2.19 -10.24 -14.84 139.44] 2588 A.A2149 A.G2187 [A-G] Sheared 11-XI tHS cM-m -120.8(anti) C3'-endo lambda=13.3; -136.5(anti) C2'-endo lambda=96.2 d(C1'-C1')=9.17 d(N1-N9)=7.98 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=22.1 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.79]; N6(amino)-N3[2.92]; N7-N2(amino)[2.96]" bp_pars: [-6.06 -3.85 -0.43 45.08 -31.96 5.45] 2589 A.G2150 A.U2186 [G-U] Wobble 28-XXVIII cWW cW-W -156.9(anti) C3'-endo lambda=42.9; -162.2(anti) C3'-endo lambda=71.7 d(C1'-C1')=10.35 d(N1-N9)=8.81 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.78]; O6(carbonyl)-N3(imino)[2.98]" bp_pars: [-2.29 -0.40 -0.15 9.26 -21.01 7.51] 2590 A.C2151 A.G2185 [C-G] WC 19-XIX cWW cW-W -163.4(anti) C3'-endo lambda=56.2; -171.0(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.61 d(N1-N9)=8.92 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [-0.01 -0.15 0.46 -4.72 -9.24 1.30] 2591 A.A2152 A.U2184 [A-U] WC 20-XX cWW cW-W -156.7(anti) C3'-endo lambda=59.1; -177.4(anti) C3'-endo lambda=48.8 d(C1'-C1')=10.63 d(N1-N9)=8.92 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[2]: "N1-N3(imino)[2.94]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [-0.12 -0.00 0.21 11.80 2.09 1.13] 2592 A.U2153 A.A2183 [U-A] WC 20-XX cWW cW-W -161.9(anti) C3'-endo lambda=57.6; -165.4(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.41 d(N1-N9)=8.82 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.05]" bp_pars: [-0.09 -0.04 -0.30 15.11 -4.96 4.13] 2593 A.U2154 A.A2182 [U-A] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=55.6; -173.7(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.32 d(N1-N9)=8.76 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [0.39 -0.17 0.06 -1.50 -11.10 4.97] 2594 A.G2155 A.C2181 [G-C] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=56.3; -158.1(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.69 d(N1-N9)=9.00 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [0.50 -0.15 0.07 -9.71 -6.70 -3.13] 2595 A.C2156 A.G2180 [C-G] WC 19-XIX cWW cW-W -155.8(anti) C3'-endo lambda=56.5; -151.9(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.37 d(N1-N9)=8.78 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.44]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [-0.01 -0.20 0.31 0.64 -9.05 4.13] 2596 A.G2157 A.G2177 [G+G] 04-IV tSS tm+m -83.3(anti) C2'-endo lambda=72.6; -135.1(anti) C2'-endo lambda=81.4 d(C1'-C1')=8.00 d(N1-N9)=7.87 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=168.4 H-bonds[3]: "N2(amino)-O2'(hydroxyl)[2.84]; N2(amino)-N3[3.04]; N3-N2(amino)[3.38]" bp_pars: [3.46 8.10 0.86 0.45 -20.41 168.87] 2597 A.A2158 A.U2176 [A+U] rWC 21-XXI tWW tW+W -137.3(anti) C2'-endo lambda=31.3; -175.7(anti) C3'-endo lambda=34.3 d(C1'-C1')=11.21 d(N1-N9)=8.86 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=177.7 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O2(carbonyl)[3.13]" bp_pars: [0.12 1.38 0.10 12.84 20.71 173.43] 2598 A.G2160 A.G2174 [G+G] 03-III tWW tW+W -163.5(anti) C3'-endo lambda=23.4; -147.3(anti) C2'-endo lambda=25.1 d(C1'-C1')=13.40 d(N1-N9)=10.76 d(C6-C8)=10.82 tor(N1-C1'-C1'-N9)=132.6 H-bonds[3]: "N1(imino)-O6(carbonyl)[2.68]; N2(amino)-O6(carbonyl)[3.35]; O6(carbonyl)-N1(imino)[2.75]" bp_pars: [0.95 1.36 -0.20 -16.92 8.11 -178.31] 2599 A.G2161 A.U2173 [G-U] Wobble 28-XXVIII cWW cW-W -162.1(anti) C3'-endo lambda=40.3; -148.8(anti) C3'-endo lambda=66.5 d(C1'-C1')=10.56 d(N1-N9)=8.84 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.89]; O6(carbonyl)-N3(imino)[2.74]" bp_pars: [-1.90 -0.54 0.29 9.89 -5.65 -4.61] 2600 A.G2161 A.C2181 [G+C] 00-n/a tSS tm+m -162.1(anti) C3'-endo lambda=71.9; -158.1(anti) C3'-endo lambda=86.7 d(C1'-C1')=8.49 d(N1-N9)=8.44 d(C6-C8)=10.86 tor(N1-C1'-C1'-N9)=-171.4 H-bonds[2]: "N2(amino)-O2'(hydroxyl)[3.09]; N2(amino)-O2(carbonyl)[3.21]" bp_pars: [3.07 8.50 1.18 -19.73 -15.86 171.02] 2601 A.U2162 A.A2172 [U-A] WC 20-XX cWW cW-W -146.7(anti) C3'-endo lambda=56.2; -165.3(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.31 d(N1-N9)=8.71 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=0.2 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.25 -0.13 -0.43 20.77 -9.96 0.38] 2602 A.C2163 A.G2171 [C-G] WC 19-XIX cWW cW-W -173.4(anti) C3'-endo lambda=61.9; -178.3(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.28 d(N1-N9)=8.80 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.49]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.31 -0.17 -0.39 9.67 -8.49 5.26] 2603 A.A2164 A.U2170 [A-U] WC 20-XX cWW cW-W -173.1(anti) C3'-endo lambda=58.4; -168.2(anti) C2'-exo lambda=61.9 d(C1'-C1')=9.95 d(N1-N9)=8.49 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=2.9 H-bonds[2]: "N1-N3(imino)[2.55]; N6(amino)-O4(carbonyl)[2.68]" bp_pars: [-0.30 -0.42 -0.28 -6.46 5.27 3.53] 2604 A.G2165 A.A2168 [G-A] Sheared 11-XI tSH cm-M -167.5(anti) C3'-endo lambda=94.2; -133.7(anti) C3'-endo lambda=6.9 d(C1'-C1')=9.63 d(N1-N9)=8.41 d(C6-C8)=8.73 tor(N1-C1'-C1'-N9)=-65.2 H-bonds[2]: "N2(amino)-N7[2.85]; N3-N6(amino)[3.39]" bp_pars: [6.90 -4.45 0.38 13.90 14.85 -12.13] 2605 A.G2185 A.A2243 [G-A] 00-n/a c.S c.-m -171.0(anti) C3'-endo lambda=102.8; -111.2(anti) C2'-endo lambda=131.6 d(C1'-C1')=7.57 d(N1-N9)=8.91 d(C6-C8)=11.55 tor(N1-C1'-C1'-N9)=40.0 H-bonds[1]: "N2(amino)-N3[3.87]" bp_pars: [-1.70 7.82 -0.45 -20.08 21.02 138.11] 2606 A.U2186 A.A2313 [U-A] 00-n/a ... c... -162.2(anti) C3'-endo lambda=157.1; -150.5(anti) C1'-exo lambda=105.8 d(C1'-C1')=4.54 d(N1-N9)=6.46 d(C6-C8)=8.84 tor(N1-C1'-C1'-N9)=77.4 H-bonds[2]: "O4'-O2'(hydroxyl)[3.17]; O2'(hydroxyl)-N3[2.81]" bp_pars: [2.44 7.73 -0.80 -21.15 15.17 170.43] 2607 A.A2188 A.U2319 [A-U] 00-n/a tHW cM-W -178.4(anti) C3'-endo lambda=11.1; -159.2(anti) C3'-endo lambda=66.9 d(C1'-C1')=11.02 d(N1-N9)=9.09 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=34.0 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.76]" bp_pars: [-5.33 -2.00 -0.78 9.63 -22.86 -37.03] 2608 A.U2189 A.U2318 [U-U] 00-n/a cWW cW-W -176.5(anti) C3'-endo lambda=27.6; -160.8(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.87 d(N1-N9)=8.82 d(C6-C8)=9.27 tor(N1-C1'-C1'-N9)=4.0 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.04]" bp_pars: [-2.74 -0.97 -0.86 16.22 -22.80 -27.61] 2609 A.U2189 A.U2319 [U-U] 00-n/a cWW cW-W -176.5(anti) C3'-endo lambda=36.6; -159.2(anti) C3'-endo lambda=92.3 d(C1'-C1')=8.24 d(N1-N9)=7.18 d(C6-C8)=8.40 tor(N1-C1'-C1'-N9)=-29.5 H-bonds[1]: "N3(imino)-O2(carbonyl)[3.03]" bp_pars: [-3.85 -2.95 2.38 1.34 -13.63 11.86] 2610 A.U2190 A.A2317 [U-A] WC 20-XX cWW cW-W -160.8(anti) C3'-endo lambda=51.2; -174.2(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.85 d(N1-N9)=9.02 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[2]: "N3(imino)-N1[3.03]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [0.09 -0.05 -0.27 9.58 -15.16 -7.21] 2611 A.U2191 A.G2316 [U-G] Wobble 28-XXVIII cWW cW-W -157.4(anti) C3'-endo lambda=71.2; -164.9(anti) C3'-endo lambda=43.5 d(C1'-C1')=10.19 d(N1-N9)=8.64 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.42]; O2(carbonyl)-N2(amino)[2.92]; N3(imino)-O6(carbonyl)[3.08]" bp_pars: [2.15 -0.48 0.18 1.16 -10.79 9.35] 2612 A.C2192 A.A2312 [C+A] 00-n/a ... t... -153.1(anti) C3'-endo lambda=91.6; 178.4(anti) C3'-endo lambda=63.1 d(C1'-C1')=8.20 d(N1-N9)=8.03 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=146.3 H-bonds[1]: "O2'(hydroxyl)-N1[2.75]" bp_pars: [-2.72 -7.65 -0.62 -29.84 3.76 -144.06] 2613 A.C2192 A.G2315 [C-G] WC 19-XIX cWW cW-W -153.1(anti) C3'-endo lambda=59.0; -176.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.60 d(N1-N9)=9.01 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[3.08]; N4(amino)-O6(carbonyl)[3.46]" bp_pars: [0.32 0.12 0.08 3.94 -18.79 8.37] 2614 A.U2193 A.A2313 [U+A] Hoogsteen 23-XXIII cWH cW+M -170.4(anti) C3'-endo lambda=66.9; -150.5(anti) C1'-exo lambda=53.4 d(C1'-C1')=8.14 d(N1-N9)=6.70 d(C6-C8)=6.19 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[3]: "O2'(hydroxyl)-OP2[2.73]; N3(imino)-N7[2.84]; O4(carbonyl)-N6(amino)[3.30]" bp_pars: [-0.43 3.70 1.15 -22.41 -8.99 -63.81] 2615 A.G2194 A.C2248 [G-C] WC 19-XIX cWW cW-W -175.4(anti) C3'-endo lambda=48.4; -162.9(anti) C4'-exo lambda=55.5 d(C1'-C1')=10.57 d(N1-N9)=8.78 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.53]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.11 -0.24 -0.01 4.66 -14.84 3.40] 2616 A.C2195 A.G2247 [C-G] WC 19-XIX cWW cW-W -167.8(anti) C3'-endo lambda=54.3; -169.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.71 d(N1-N9)=9.00 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.26]" bp_pars: [-0.17 0.03 -0.16 -0.24 -12.80 4.78] 2617 A.C2196 A.G2246 [C-G] WC 19-XIX cWW cW-W -164.6(anti) C3'-endo lambda=55.7; 179.3(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.61 d(N1-N9)=8.92 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=3.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.52 -0.14 0.06 -7.23 9.05 1.54] 2618 A.C2197 A.A2244 [C-A] CA_loop 25-XXV tWH tW-M -81.8(anti) C2'-endo lambda=26.5; -165.0(anti) C3'-endo lambda=10.0 d(C1'-C1')=11.24 d(N1-N9)=8.51 d(C6-C8)=7.52 tor(N1-C1'-C1'-N9)=-133.9 H-bonds[3]: "O2(carbonyl)-N6(amino)[3.35]; N3-N6(amino)[3.08]; N4(amino)-N7[3.30]" bp_pars: [3.02 -0.32 0.91 -0.16 5.90 -88.00] 2619 A.G2199 A.C2245 [G-C] WC 19-XIX cWW cW-W -177.3(anti) C3'-endo lambda=49.0; -162.3(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.76 d(N1-N9)=8.97 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-19.1 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.92]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.18 -0.12 0.86 18.00 -9.25 -4.12] 2620 A.U2200 A.A2244 [U-A] WC 20-XX cWW cW-W -153.6(anti) C3'-endo lambda=52.0; -165.0(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.29 d(N1-N9)=8.58 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-18.5 H-bonds[2]: "N3(imino)-N1[2.66]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [-0.14 -0.29 0.18 0.17 -14.52 4.69] 2621 A.G2201 A.U2241 [G-U] Wobble 28-XXVIII cWW cW-W -177.6(anti) C3'-endo lambda=35.8; -151.1(anti) C3'-endo lambda=66.9 d(C1'-C1')=10.73 d(N1-N9)=8.98 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.08]; O6(carbonyl)-N3(imino)[2.82]" bp_pars: [-2.42 -0.56 0.09 3.91 -11.27 -8.55] 2622 A.C2202 A.G2240 [C-G] WC 19-XIX cWW cW-W -159.8(anti) C3'-endo lambda=56.4; -171.3(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.46 d(N1-N9)=8.76 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [0.55 -0.24 -0.12 16.96 -17.68 0.63] 2623 A.U2203 A.G2239 [U-G] Wobble 28-XXVIII cWW cW-W -164.7(anti) C3'-endo lambda=70.0; -176.1(anti) C3'-endo lambda=46.4 d(C1'-C1')=10.16 d(N1-N9)=8.65 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.76]; N3(imino)-O6(carbonyl)[2.70]" bp_pars: [2.42 -0.71 0.04 1.42 -13.41 0.35] 2624 A.C2204 A.G2238 [C-G] WC 19-XIX cWW cW-W -154.8(anti) C3'-endo lambda=56.8; -178.4(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.74 d(N1-N9)=9.03 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.05]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [0.46 -0.17 0.39 2.83 -11.79 -3.93] 2625 A.G2206 A.C2237 [G-C] 00-n/a cWW cW-W 153.7(...) C3'-endo lambda=58.3; -149.7(anti) C3'-endo lambda=42.9 d(C1'-C1')=11.28 d(N1-N9)=9.44 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[2]: "N1(imino)*N4(amino)[2.99]; N2(amino)-N3[3.03]" bp_pars: [1.60 0.29 -1.17 -31.26 -24.49 -2.25] 2626 A.A2207 A.A2208 [A-A] Platform 00-n/a ... c... 25.0(...) C3'-endo lambda=79.0; -137.9(anti) C2'-endo lambda=59.5 d(C1'-C1')=5.99 d(N1-N9)=4.96 d(C6-C8)=3.54 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[1]: "N6(amino)*N6(amino)[3.16]" bp_pars: [0.57 -6.01 1.40 57.05 26.13 114.17] 2627 A.G2210 A.C2235 [G-C] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=55.8; -163.4(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.42 d(N1-N9)=8.80 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.83 -0.23 -0.18 -2.08 -10.34 4.11] 2628 A.U2211 A.G2234 [U-G] Wobble 28-XXVIII cWW cW-W -164.7(anti) C3'-endo lambda=67.6; -172.8(anti) C3'-endo lambda=39.9 d(C1'-C1')=10.60 d(N1-N9)=8.92 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.85]; N3(imino)-O6(carbonyl)[3.11]" bp_pars: [2.45 -0.38 -0.07 -3.60 -5.40 4.24] 2629 A.A2214 A.G2429 [A+G] 00-n/a t.S t.+m -163.9(anti) C3'-endo lambda=50.4; -162.5(anti) C3'-endo lambda=95.7 d(C1'-C1')=7.99 d(N1-N9)=7.66 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=179.9 H-bonds[2]: "N1-O2'(hydroxyl)[2.74]; N3-N2(amino)[3.05]" bp_pars: [1.93 7.13 1.81 -20.19 -32.44 135.83] 2630 A.G2216 A.A2229 [G-A] Imino 08-VIII cWW cW-W -167.2(anti) C3'-endo lambda=49.7; -167.3(anti) C3'-endo lambda=50.5 d(C1'-C1')=12.52 d(N1-N9)=10.63 d(C6-C8)=11.16 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "N1(imino)-N1[2.87]; O6(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.12 1.44 -0.59 15.72 -17.36 -12.21] 2631 A.U2217 A.A2228 [U-A] WC 20-XX cWW cW-W -164.7(anti) C3'-endo lambda=53.1; -169.4(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.56 d(N1-N9)=8.81 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[2]: "N3(imino)-N1[2.64]; O4(carbonyl)-N6(amino)[2.72]" bp_pars: [-0.24 -0.29 -0.22 5.37 -23.93 -2.20] 2632 A.G2218 A.C2227 [G-C] WC 19-XIX cWW cW-W -160.3(anti) C3'-endo lambda=57.5; -160.8(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.62 d(N1-N9)=9.00 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[4]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.71]; N2(amino)-N3[2.84]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [0.71 -0.06 0.13 0.02 -5.94 3.06] 2633 A.A2219 A.U2226 [A-U] WC 20-XX cWW cW-W -162.1(anti) C3'-endo lambda=57.9; -162.9(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.44 d(N1-N9)=8.85 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [-0.04 -0.08 0.16 3.09 -3.98 4.30] 2634 A.A2220 A.U2225 [A-U] WC 20-XX cWW cW-W -154.3(anti) C3'-endo lambda=55.8; -164.1(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.55 d(N1-N9)=8.85 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [0.10 -0.06 -0.05 11.18 -7.90 2.71] 2635 A.G2221 A.A2224 [G-A] 00-n/a tSH tm-M -158.6(anti) C3'-endo lambda=83.9; -148.4(anti) C3'-endo lambda=24.2 d(C1'-C1')=9.77 d(N1-N9)=8.49 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=-134.0 H-bonds[3]: "N1(imino)-OP2[2.64]; N2(amino)-N7[2.81]; N2(amino)-OP2[2.61]" bp_pars: [7.53 -5.31 0.71 12.19 -23.90 -43.71] 2636 A.A2233 A.G2602 [A+G] 00-n/a tSS tm+m -160.5(anti) C3'-endo lambda=63.6; -170.5(anti) C3'-endo lambda=89.5 d(C1'-C1')=8.01 d(N1-N9)=7.86 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=178.7 H-bonds[2]: "N1-O2'(hydroxyl)[3.26]; N3-N2(amino)[3.34]" bp_pars: [2.57 7.79 1.94 -24.84 -35.88 151.50] 2637 A.A2242 A.C2245 [A+C] 00-n/a cS. cm+. -89.4(anti) C2'-exo lambda=122.3; -162.3(anti) C3'-endo lambda=31.2 d(C1'-C1')=8.74 d(N1-N9)=8.27 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=2.7 H-bonds[1]: "N3-N4(amino)[3.20]" bp_pars: [6.07 0.35 -0.63 7.52 -4.45 -27.94] 2638 A.G2247 A.A2271 [G+A] Linker 00-n/a tSS tm+m -169.3(anti) C3'-endo lambda=91.0; -154.9(anti) C3'-endo lambda=58.0 d(C1'-C1')=8.12 d(N1-N9)=7.85 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=169.9 H-bonds[2]: "O2'(hydroxyl)-N1[2.77]; N2(amino)-N3[3.33]" bp_pars: [-2.58 -7.61 -1.50 9.91 21.21 -143.13] 2639 A.G2249 A.C2267 [G-C] WC 19-XIX cWW cW-W 179.9(anti) C3'-endo lambda=58.4; -157.9(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.89 d(N1-N9)=9.31 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=9.5 H-bonds[3]: "N1(imino)-N3[3.33]; N2(amino)-O2(carbonyl)[3.13]; O6(carbonyl)-N4(amino)[3.47]" bp_pars: [-0.01 0.27 -1.24 -17.08 -6.88 4.11] 2640 A.G2250 A.U2266 [G-U] Wobble 28-XXVIII cWW cW-W 179.1(anti) C3'-endo lambda=46.3; -160.0(anti) C3'-endo lambda=72.2 d(C1'-C1')=10.38 d(N1-N9)=8.91 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.79]; O6(carbonyl)-N3(imino)[3.00]" bp_pars: [-2.59 -0.41 -0.35 -9.84 -10.81 4.10] 2641 A.G2251 A.C2265 [G-C] WC 19-XIX cWW cW-W -171.9(anti) C3'-endo lambda=49.2; -161.1(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.90 d(N1-N9)=9.04 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[3.01]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.28 -0.12 -0.54 -14.77 -12.99 -3.06] 2642 A.A2252 A.U2264 [A-U] WC 20-XX cWW cW-W -171.1(anti) C2'-exo lambda=51.1; -174.4(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.64 d(N1-N9)=8.82 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[3.09]" bp_pars: [0.01 -0.15 0.45 -1.75 -6.88 3.29] 2643 A.G2253 A.C2263 [G-C] WC 19-XIX cWW cW-W -176.9(anti) C3'-endo lambda=52.6; -179.7(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.51 d(N1-N9)=8.78 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=5.5 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.71 -0.32 -0.20 4.51 -2.27 0.24] 2644 A.U2254 A.A2262 [U-A] 00-n/a tWH cW-M -154.5(anti) C3'-endo lambda=64.2; 178.2(anti) C3'-endo lambda=16.2 d(C1'-C1')=10.70 d(N1-N9)=8.75 d(C6-C8)=8.77 tor(N1-C1'-C1'-N9)=73.5 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.10]" bp_pars: [5.17 -2.57 -2.07 -7.83 -4.43 -38.41] 2645 A.A2255 A.U2260 [A-U] rHoogsteen 24-XXIV tHW tM-W -83.9(anti) C3'-endo lambda=9.9; -166.9(anti) C3'-endo lambda=35.6 d(C1'-C1')=9.86 d(N1-N9)=7.29 d(C6-C8)=6.45 tor(N1-C1'-C1'-N9)=135.3 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.74]; N7-N3(imino)[2.88]" bp_pars: [-4.07 -2.12 -0.44 14.18 -10.78 -89.87] 2646 A.G2261 A.A2262 [G+A] Platform 00-n/a cSH cm+M -142.7(anti) C2'-endo lambda=146.1; 178.2(anti) C3'-endo lambda=35.5 d(C1'-C1')=6.66 d(N1-N9)=6.69 d(C6-C8)=6.67 tor(N1-C1'-C1'-N9)=21.6 H-bonds[3]: "O2'(hydroxyl)-N7[3.00]; N2(amino)*N6(amino)[3.06]; N3-N6(amino)[3.33]" bp_pars: [7.06 -0.42 -1.34 6.90 10.99 5.49] 2647 A.U2268 A.G2272 [U+G] 00-n/a tWW tW+W -167.1(anti) C3'-endo lambda=78.4; 49.9(syn) C2'-endo lambda=35.7 d(C1'-C1')=9.87 d(N1-N9)=8.70 d(C6-C8)=10.44 tor(N1-C1'-C1'-N9)=172.6 H-bonds[3]: "O2'(hydroxyl)-O6(carbonyl)[3.92]; O2(carbonyl)-N1(imino)[2.62]; O2(carbonyl)-N2(amino)[2.70]" bp_pars: [-0.24 -5.09 -0.66 -3.83 -1.00 -138.41] 2648 A.U2269 A.A2271 [U-A] 00-n/a ... t... -158.5(anti) C3'-endo lambda=83.9; -154.9(anti) C3'-endo lambda=40.0 d(C1'-C1')=6.59 d(N1-N9)=5.82 d(C6-C8)=5.93 tor(N1-C1'-C1'-N9)=-169.9 H-bonds[1]: "O2'(hydroxyl)-N7[2.58]" bp_pars: [5.44 -8.22 -1.40 24.02 12.18 -70.51] 2649 A.G2273 A.U2274 [G+U] Platform 00-n/a cSH cm+M -84.4(anti) C2'-endo lambda=149.4; 180.0(anti) C3'-endo lambda=53.8 d(C1'-C1')=6.54 d(N1-N9)=6.94 d(C6-C8)=6.90 tor(N1-C1'-C1'-N9)=6.2 H-bonds[3]: "O2'(hydroxyl)-OP1[3.19]; O2'(hydroxyl)-OP2[2.42]; N2(amino)-O4(carbonyl)[2.70]" bp_pars: [7.68 1.69 0.11 -1.70 6.36 11.60] 2650 A.U2274 A.A2312 [U-A] rHoogsteen 24-XXIV tWH tW-M 180.0(anti) C3'-endo lambda=21.4; 178.4(anti) C3'-endo lambda=24.8 d(C1'-C1')=9.71 d(N1-N9)=7.08 d(C6-C8)=5.95 tor(N1-C1'-C1'-N9)=-157.6 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.26]; N3(imino)-N7[2.79]" bp_pars: [4.04 -1.40 -0.70 7.73 -14.45 -109.66] 2651 A.A2275 A.G2311 [A-G] Sheared 11-XI tHS cM-m -150.1(anti) C3'-endo lambda=4.6; -155.0(anti) C3'-endo lambda=100.2 d(C1'-C1')=9.44 d(N1-N9)=8.33 d(C6-C8)=8.82 tor(N1-C1'-C1'-N9)=-18.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.11]; N6(amino)-N3[2.97]; N7-N2(amino)[2.94]" bp_pars: [-6.77 -4.20 0.05 9.00 -8.04 -0.01] 2652 A.G2276 A.U2310 [G-U] Wobble 28-XXVIII cWW cW-W -178.3(anti) C3'-endo lambda=40.2; 178.7(anti) C3'-endo lambda=66.6 d(C1'-C1')=10.34 d(N1-N9)=8.62 d(C6-C8)=9.36 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.64]; O6(carbonyl)-N3(imino)[2.53]" bp_pars: [-2.42 -0.84 0.56 15.69 -4.22 -6.62] 2653 A.C2277 A.G2307 [C-G] WC 19-XIX cWW cW-W -159.5(anti) C3'-endo lambda=54.5; -108.8(anti) C2'-endo lambda=48.0 d(C1'-C1')=10.70 d(N1-N9)=8.88 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.01]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.62]" bp_pars: [0.59 -0.32 -0.17 12.94 -8.15 -6.71] 2654 A.A2279 A.U2286 [A+U] Hoogsteen 23-XXIII cHW cM+W 36.8(...) C2'-endo lambda=57.3; -142.2(anti) C2'-endo lambda=61.7 d(C1'-C1')=8.31 d(N1-N9)=6.83 d(C6-C8)=6.35 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "N6(amino)-O4(carbonyl)[2.88]; N7-N3(imino)[2.96]" bp_pars: [0.55 -3.65 -0.72 23.94 -0.37 68.63] 2655 A.A2281 A.U2974 [A-U] 00-n/a ... c... -115.6(anti) C1'-exo lambda=108.2; -171.3(anti) C3'-endo lambda=144.1 d(C1'-C1')=4.62 d(N1-N9)=6.35 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=52.9 H-bonds[1]: "N3-O2'(hydroxyl)[2.78]" bp_pars: [-2.00 6.19 -1.36 20.10 18.36 150.08] 2656 A.G2283 A.C2285 [G+C] 29-XXIX* tSW cm+W -117.7(anti) C2'-endo lambda=110.8; -153.0(anti) C3'-endo lambda=16.5 d(C1'-C1')=8.52 d(N1-N9)=7.73 d(C6-C8)=8.77 tor(N1-C1'-C1'-N9)=64.1 H-bonds[3]: "O2'(hydroxyl)-N4(amino)[3.21]; N2(amino)-N3[2.86]; N3-N4(amino)[2.90]" bp_pars: [2.14 -2.75 -0.14 -20.40 16.75 -74.35] 2657 A.G2288 A.C2304 [G-C] WC 19-XIX cWW cW-W 169.4(anti) C3'-endo lambda=50.1; -146.1(anti) C4'-exo lambda=55.5 d(C1'-C1')=10.72 d(N1-N9)=8.94 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.16 -0.17 0.50 -2.39 -11.55 -0.16] 2658 A.U2289 A.A2303 [U-A] WC 20-XX cWW cW-W -159.5(anti) C3'-endo lambda=52.0; -175.2(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.46 d(N1-N9)=8.83 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-16.9 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.06]" bp_pars: [0.06 -0.10 0.23 4.21 -21.83 2.46] 2659 A.C2290 A.G2302 [C-G] WC 19-XIX cWW cW-W -162.7(anti) C3'-endo lambda=55.8; -153.3(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.66 d(N1-N9)=8.95 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.72]" bp_pars: [0.21 -0.19 -0.06 2.37 -15.76 -0.07] 2660 A.A2291 A.U2301 [A-U] WC 20-XX cWW cW-W -166.8(anti) C3'-endo lambda=55.2; -160.9(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.33 d(N1-N9)=8.67 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[2]: "N1-N3(imino)[2.69]; N6(amino)-O4(carbonyl)[3.23]" bp_pars: [-0.00 -0.12 -0.12 -4.77 -13.98 9.45] 2661 A.U2292 A.G2300 [U-G] Wobble 28-XXVIII cWW cW-W -158.8(anti) C3'-endo lambda=70.6; -173.0(anti) C3'-endo lambda=43.6 d(C1'-C1')=10.26 d(N1-N9)=8.71 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.63]; O2(carbonyl)-N2(amino)[3.35]; N3(imino)-O6(carbonyl)[2.96]" bp_pars: [2.61 -0.49 0.11 -7.27 -12.40 10.24] 2662 A.C2293 A.A2299 [C-A] 00-n/a cW. cW-. -129.2(anti) C3'-endo lambda=58.1; 177.8(anti) C3'-endo lambda=23.1 d(C1'-C1')=11.28 d(N1-N9)=9.18 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=4.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.91]; N3-N6(amino)[2.78]" bp_pars: [3.62 -0.93 -0.52 7.78 -10.27 -21.10] 2663 A.A2296 A.G2918 [A+G] Linker 00-n/a tSS tm+m -131.7(anti) C3'-endo lambda=58.6; -176.1(anti) C3'-endo lambda=81.6 d(C1'-C1')=8.13 d(N1-N9)=7.63 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=157.5 H-bonds[2]: "N1-O2'(hydroxyl)[2.75]; N3-N2(amino)[2.88]" bp_pars: [2.76 7.16 -0.72 27.47 -4.95 152.50] 2664 A.U2298 A.U2920 [U-U] 00-n/a ... c... 46.1(syn) C2'-endo lambda=98.2; -160.6(anti) C3'-endo lambda=102.7 d(C1'-C1')=6.03 d(N1-N9)=6.59 d(C6-C8)=8.94 tor(N1-C1'-C1'-N9)=24.3 H-bonds[1]: "O2(carbonyl)*O2(carbonyl)[2.67]" bp_pars: [-0.04 2.62 -1.21 -50.36 21.77 93.05] 2665 A.U2298 A.C2925 [U+C] 00-n/a tWW cW+W 46.1(syn) C2'-endo lambda=22.6; -159.7(anti) C3'-endo lambda=35.3 d(C1'-C1')=12.02 d(N1-N9)=9.48 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-70.3 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.53]" bp_pars: [0.42 -2.21 0.13 -61.30 -9.07 147.38] 2666 A.A2312 A.G2315 [A-G] 00-n/a cS. cm-. 178.4(anti) C3'-endo lambda=148.5; -176.3(anti) C3'-endo lambda=105.1 d(C1'-C1')=5.81 d(N1-N9)=7.53 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-48.4 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.78]; O2'(hydroxyl)-N3[2.57]; N3-N2(amino)[3.22]" bp_pars: [2.26 7.63 -0.22 13.32 -10.74 155.14] 2667 A.G2335 A.C2339 [G-C] 00-n/a cWW cW-W -102.0(anti) C2'-endo lambda=59.4; -141.0(anti) C2'-endo lambda=84.5 d(C1'-C1')=9.35 d(N1-N9)=8.53 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=-43.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.83]; N2(amino)-O2'(hydroxyl)[2.73]; N2(amino)-O2(carbonyl)[2.74]" bp_pars: [-2.95 0.94 1.30 -21.77 -53.56 49.23] 2668 A.A2356 A.C2983 [A-C] 00-n/a tWH tW-M 165.5(anti) C2'-exo lambda=8.6; 55.4(syn) C1'-exo lambda=28.6 d(C1'-C1')=12.09 d(N1-N9)=9.41 d(C6-C8)=7.81 tor(N1-C1'-C1'-N9)=174.1 H-bonds[1]: "N1-N4(amino)[3.11]" bp_pars: [4.15 2.22 0.57 -6.59 23.21 -127.26] 2669 A.A2361 A.G2377 [A-G] Imino 08-VIII cWW cW-W -156.0(anti) C2'-exo lambda=44.0; -117.8(anti) C2'-endo lambda=43.6 d(C1'-C1')=13.04 d(N1-N9)=10.94 d(C6-C8)=11.24 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N1-N1(imino)[3.03]; N6(amino)-O6(carbonyl)[2.98]" bp_pars: [0.04 1.61 -0.25 13.84 -14.62 -18.45] 2670 A.C2362 A.G2376 [C-G] WC 19-XIX cWW cW-W -149.2(anti) C3'-endo lambda=49.4; -142.9(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.50 d(N1-N9)=8.65 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-28.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.44]; N3-N1(imino)[2.70]; N4(amino)-O6(carbonyl)[3.39]" bp_pars: [0.01 -0.18 0.28 18.57 -29.35 7.49] 2671 A.C2365 A.G2382 [C-G] WC 19-XIX cWW cW-W -162.6(anti) C3'-endo lambda=58.9; -162.4(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.58 d(N1-N9)=8.96 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [0.07 -0.13 0.46 -1.04 -3.91 1.50] 2672 A.C2366 A.G2381 [C-G] WC 19-XIX cWW cW-W -175.3(anti) C3'-endo lambda=46.3; 174.7(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.80 d(N1-N9)=8.86 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.66]" bp_pars: [0.10 -0.32 0.28 6.56 -12.00 -5.37] 2673 A.A2367 A.U2380 [A-U] WC 20-XX cWW cW-W -161.5(anti) C3'-endo lambda=53.4; -155.6(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.35 d(N1-N9)=8.72 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[2]: "N1-N3(imino)[2.65]; N6(amino)-O4(carbonyl)[3.12]" bp_pars: [0.34 -0.17 0.27 5.25 -1.22 5.32] 2674 A.A2368 A.U2379 [A-U] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=55.1; -165.6(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.78 d(N1-N9)=9.07 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-14.5 H-bonds[2]: "N1-N3(imino)[3.00]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [0.10 0.03 0.19 7.84 -11.65 -2.95] 2675 A.G2369 A.C2378 [G-C] WC 19-XIX cWW cW-W -159.0(anti) C3'-endo lambda=47.7; -164.6(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.69 d(N1-N9)=8.88 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-16.1 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[3.32]" bp_pars: [-0.41 -0.09 -0.11 -12.63 -16.63 6.47] 2676 A.G2370 A.G2375 [G-G] 07-VII tWH tW-M -156.4(anti) C3'-endo lambda=31.0; -103.8(anti) C2'-endo lambda=32.1 d(C1'-C1')=11.34 d(N1-N9)=8.97 d(C6-C8)=7.75 tor(N1-C1'-C1'-N9)=163.9 H-bonds[2]: "N1(imino)-N7[3.03]; N2(amino)-O6(carbonyl)[2.80]" bp_pars: [5.82 -0.49 0.14 -3.68 -7.27 -110.29] 2677 A.C2374 A.U2822 [C-U] 00-n/a ... t... -111.5(anti) C1'-exo lambda=17.5; -173.1(anti) C3'-endo lambda=81.3 d(C1'-C1')=9.37 d(N1-N9)=7.95 d(C6-C8)=7.93 tor(N1-C1'-C1'-N9)=161.9 H-bonds[1]: "N4(amino)-O2'(hydroxyl)[2.97]" bp_pars: [-6.99 -5.63 -0.99 3.00 -18.72 -46.34] 2678 A.A2386 A.G2993 [A-G] Sheared 11-XI tHS cM-m -166.0(anti) C3'-endo lambda=10.0; -153.9(anti) C3'-endo lambda=102.2 d(C1'-C1')=9.63 d(N1-N9)=8.55 d(C6-C8)=9.00 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.95]; N6(amino)-N3[3.00]; N7-N2(amino)[2.88]" bp_pars: [-6.73 -3.77 -0.34 0.81 -14.54 -5.15] 2679 A.A2386 A.A2 [A+A] 00-n/a tSW tm+W -166.0(anti) C3'-endo lambda=98.7; -170.1(anti) C3'-endo lambda=10.7 d(C1'-C1')=10.26 d(N1-N9)=9.18 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-159.2 H-bonds[1]: "N3-N6(amino)[3.17]" bp_pars: [2.55 -3.69 0.08 18.93 20.14 -90.84] 2680 A.A2387 A.U2992 [A-U] WC 20-XX cWW cW-W -165.7(anti) C3'-endo lambda=56.0; -178.3(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.67 d(N1-N9)=8.91 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.64]" bp_pars: [0.12 -0.15 0.06 -0.11 -6.56 -4.35] 2681 A.U2388 A.A2991 [U-A] WC 20-XX cWW cW-W -161.2(anti) C3'-endo lambda=63.6; -169.7(anti) C3'-endo lambda=60.0 d(C1'-C1')=9.73 d(N1-N9)=8.34 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[2]: "N3(imino)-N1[2.65]; O4(carbonyl)-N6(amino)[3.28]" bp_pars: [0.31 -0.18 -0.40 18.30 -7.77 13.27] 2682 A.C2389 A.G2990 [C-G] WC 19-XIX cWW cW-W -163.4(anti) C3'-endo lambda=50.7; 175.0(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.73 d(N1-N9)=8.92 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [-0.14 -0.17 -0.12 2.07 -3.62 1.61] 2683 A.C2389 A.A3307 [C-A] 00-n/a cSW cm-W -163.4(anti) C3'-endo lambda=119.4; 172.1(anti) C3'-endo lambda=29.4 d(C1'-C1')=9.72 d(N1-N9)=9.20 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=-23.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.86]; O2(carbonyl)-N6(amino)[3.06]" bp_pars: [7.06 -1.23 0.44 1.15 -19.62 50.09] 2684 A.A2390 A.U2989 [A-U] WC 20-XX cWW cW-W -150.0(anti) C3'-endo lambda=50.8; -163.9(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.45 d(N1-N9)=8.72 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[2]: "N1-N3(imino)[2.65]; N6(amino)-O4(carbonyl)[3.12]" bp_pars: [0.16 -0.22 -0.10 -1.11 -17.34 3.80] 2685 A.G2391 A.C2988 [G-C] WC 19-XIX cWW cW-W -174.4(anti) C3'-endo lambda=57.1; -162.3(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.41 d(N1-N9)=8.87 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-17.6 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.02 -0.05 0.02 -11.39 -25.06 5.60] 2686 A.C2392 A.A2987 [C-A] 00-n/a cWW cW-W -154.3(anti) C4'-exo lambda=76.5; -170.3(anti) C3'-endo lambda=42.8 d(C1'-C1')=10.13 d(N1-N9)=8.73 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "O2(carbonyl)*N1[2.62]; N3-N6(amino)[3.10]" bp_pars: [2.43 -0.30 0.27 -9.38 -19.98 14.35] 2687 A.G2393 A.G2394 [G+G] Platform 00-n/a cSH cm+M -120.3(anti) C2'-endo lambda=131.3; -178.4(anti) C3'-endo lambda=48.5 d(C1'-C1')=7.41 d(N1-N9)=7.38 d(C6-C8)=7.36 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.04]" bp_pars: [7.51 1.32 0.12 1.76 -9.03 3.28] 2688 A.G2393 A.U2986 [G-U] 00-n/a cW. cW-. -120.3(anti) C2'-endo lambda=76.4; -155.6(anti) C3'-endo lambda=32.8 d(C1'-C1')=12.59 d(N1-N9)=11.04 d(C6-C8)=11.98 tor(N1-C1'-C1'-N9)=-14.2 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.92]" bp_pars: [5.13 0.80 0.18 -16.32 -19.55 3.31] 2689 A.G2394 A.U2986 [G-U] Wobble 28-XXVIII cWW cW-W -178.4(anti) C3'-endo lambda=40.4; -155.6(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.34 d(N1-N9)=8.69 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.82]; O6(carbonyl)-N3(imino)[2.86]" bp_pars: [-2.29 -0.60 -0.62 -17.63 -11.09 -1.57] 2690 A.G2395 A.C2985 [G-C] WC 19-XIX cWW cW-W -167.7(anti) C3'-endo lambda=51.0; -163.3(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.63 d(N1-N9)=8.86 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [-0.59 -0.28 0.09 -6.44 -6.63 -0.05] 2691 A.G2396 A.A2946 [G-A] 00-n/a tH. cM-. -159.3(anti) C4'-exo lambda=22.0; -159.7(anti) C3'-endo lambda=1.3 d(C1'-C1')=13.24 d(N1-N9)=10.43 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=42.2 H-bonds[1]: "O6(carbonyl)-N6(amino)[2.98]" bp_pars: [-1.77 4.08 -1.40 14.36 -17.59 -127.96] 2692 A.G2396 A.C2984 [G-C] WC 19-XIX cWW cW-W -159.3(anti) C4'-exo lambda=49.9; -165.5(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.74 d(N1-N9)=8.93 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.69]" bp_pars: [-0.13 -0.19 -0.14 -7.76 -12.03 -0.85] 2693 A.A2398 A.U2981 [A-U] WC 20-XX cWW cW-W 178.0(anti) C3'-endo lambda=51.0; -161.2(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.67 d(N1-N9)=8.83 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=3.5 H-bonds[2]: "N1-N3(imino)[2.69]; N6(amino)-O4(carbonyl)[2.75]" bp_pars: [0.22 -0.25 -0.13 -1.96 4.23 -3.55] 2694 A.A2399 A.U2980 [A-U] WC 20-XX cWW cW-W -162.9(anti) C3'-endo lambda=58.7; -169.3(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.56 d(N1-N9)=8.90 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [0.37 -0.07 -0.12 -7.38 -3.89 1.13] 2695 A.G2403 A.A2404 [G+A] Platform 00-n/a ... c... -133.5(anti) O4'-endo lambda=128.1; 151.5(...) C2'-exo lambda=60.3 d(C1'-C1')=5.95 d(N1-N9)=6.12 d(C6-C8)=6.17 tor(N1-C1'-C1'-N9)=5.2 H-bonds[2]: "N2(amino)*N6(amino)[2.70]; N3*N7[3.16]" bp_pars: [6.89 1.94 1.16 4.47 -4.50 15.04] 2696 A.G2403 A.A2820 [G-A] Imino 08-VIII cWW cW-W -133.5(anti) O4'-endo lambda=47.1; -155.6(anti) C3'-endo lambda=39.3 d(C1'-C1')=13.01 d(N1-N9)=10.89 d(C6-C8)=11.10 tor(N1-C1'-C1'-N9)=34.2 H-bonds[2]: "N1(imino)-N1[3.41]; O6(carbonyl)-N6(amino)[3.60]" bp_pars: [0.01 1.95 -1.12 39.43 24.89 -24.70] 2697 A.C2405 A.A2819 [C-A] 00-n/a cWW cW-W -164.1(anti) C3'-endo lambda=72.5; -169.2(anti) C3'-endo lambda=46.2 d(C1'-C1')=9.83 d(N1-N9)=8.37 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[2]: "O2(carbonyl)*N1[2.48]; N3-N6(amino)[3.11]" bp_pars: [2.17 -0.18 -0.63 33.66 -16.52 17.83] 2698 A.C2405 A.C2870 [C+C] 00-n/a tWW tW+W -164.1(anti) C3'-endo lambda=6.9; -110.4(anti) C4'-exo lambda=87.4 d(C1'-C1')=9.88 d(N1-N9)=8.48 d(C6-C8)=9.34 tor(N1-C1'-C1'-N9)=111.8 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.01]" bp_pars: [-1.53 2.35 -0.99 43.01 30.24 100.18] 2699 A.C2406 A.G2815 [C-G] WC 19-XIX cWW cW-W -159.2(anti) C3'-endo lambda=54.5; -162.6(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.67 d(N1-N9)=8.98 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-12.9 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.99]; N3-N2(amino)[3.35]; N4(amino)-O6(carbonyl)[3.26]" bp_pars: [0.09 0.13 -0.12 24.33 -25.31 3.22] 2700 A.C2407 A.G2814 [C-G] WC 19-XIX cWW cW-W -155.2(anti) C3'-endo lambda=49.6; -178.5(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.60 d(N1-N9)=8.79 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-18.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.53 -0.25 0.10 16.61 -23.61 -1.77] 2701 A.C2407 A.U2818 [C-U] 00-n/a cSW cm-W -155.2(anti) C3'-endo lambda=128.0; -127.0(anti) C3'-exo lambda=51.6 d(C1'-C1')=5.52 d(N1-N9)=5.72 d(C6-C8)=7.73 tor(N1-C1'-C1'-N9)=85.9 H-bonds[1]: "O2(carbonyl)-N3(imino)[2.81]" bp_pars: [3.48 1.88 -1.50 36.96 50.28 123.54] 2702 A.U2408 A.A2813 [U-A] WC 20-XX cWW cW-W -168.1(anti) C3'-endo lambda=52.2; -157.8(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.51 d(N1-N9)=8.74 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-21.7 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [0.29 -0.23 0.49 1.13 -14.37 3.12] 2703 A.G2409 A.C2812 [G-C] WC 19-XIX cWW cW-W -128.7(anti) C2'-endo lambda=52.8; -166.6(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.68 d(N1-N9)=8.92 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.15 -0.14 -0.01 -2.54 -9.07 2.89] 2704 A.U2410 A.A2801 [U+A] rWC 21-XXI tWW tW+W -162.4(anti) C3'-endo lambda=39.8; -58.8(anti) O4'-endo lambda=31.0 d(C1'-C1')=11.23 d(N1-N9)=9.02 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=178.5 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.13]; N3(imino)-N1[3.00]" bp_pars: [-0.03 -1.04 0.16 -2.13 -7.18 -170.04] 2705 A.U2411 A.A2811 [U-A] WC 20-XX cWW cW-W -177.4(anti) C3'-endo lambda=62.3; -171.3(anti) C3'-endo lambda=60.1 d(C1'-C1')=10.05 d(N1-N9)=8.63 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=1.1 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[3.13]" bp_pars: [-0.11 -0.08 0.08 -4.28 3.28 10.35] 2706 A.G2412 A.C2810 [G-C] WC 19-XIX cWW cW-W -179.8(anti) C3'-endo lambda=50.9; -176.9(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.68 d(N1-N9)=8.96 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=1.9 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.21 -0.11 -0.60 -14.08 -0.16 -0.44] 2707 A.A2413 A.U2807 [A-U] WC 20-XX cWW cW-W -170.6(anti) C3'-endo lambda=57.1; -150.2(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.47 d(N1-N9)=8.81 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [0.34 -0.17 -0.10 -1.28 -10.25 1.67] 2708 A.G2414 A.U2806 [G-U] Wobble 28-XXVIII cWW cW-W -174.2(anti) C3'-endo lambda=39.5; -154.1(anti) C3'-endo lambda=67.0 d(C1'-C1')=10.40 d(N1-N9)=8.72 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.69]; N2(amino)-O2(carbonyl)[3.33]; O6(carbonyl)-N3(imino)[2.89]" bp_pars: [-2.15 -0.48 -0.04 4.70 -12.95 5.59] 2709 A.C2415 A.G2805 [C-G] WC 19-XIX cWW cW-W -171.7(anti) C3'-endo lambda=53.0; -177.4(anti) C3'-endo lambda=49.0 d(C1'-C1')=10.65 d(N1-N9)=8.82 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.72]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [0.02 -0.28 -0.25 2.55 -20.92 1.28] 2710 A.U2416 A.A2804 [U-A] WC 20-XX cWW cW-W -169.3(anti) C3'-endo lambda=52.8; -160.8(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.48 d(N1-N9)=8.76 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[2]: "N3(imino)-N1[2.68]; O4(carbonyl)-N6(amino)[3.00]" bp_pars: [-0.19 -0.20 0.59 -10.63 -12.30 2.22] 2711 A.U2416 A.G2966 [U-G] 00-n/a cSS cm-m -169.3(anti) C3'-endo lambda=147.3; -141.4(anti) C3'-endo lambda=99.2 d(C1'-C1')=5.67 d(N1-N9)=7.28 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-63.4 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.77]; O2'(hydroxyl)-N3[2.95]; O2(carbonyl)-N2(amino)[2.68]" bp_pars: [2.40 7.44 0.76 -24.44 -23.26 156.55] 2712 A.U2417 A.A2419 [U+A] Hoogsteen 23-XXIII cWH cW+M -157.6(anti) C3'-endo lambda=67.6; -176.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=8.18 d(N1-N9)=6.77 d(C6-C8)=6.31 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[2]: "N3(imino)-N7[2.99]; O4(carbonyl)-N6(amino)[3.58]" bp_pars: [0.07 3.70 0.27 -8.46 -10.34 -59.12] 2713 A.A2419 A.U2611 [A-U] WC 20-XX cWW cW-W -176.4(anti) C3'-endo lambda=56.5; -158.4(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.32 d(N1-N9)=8.76 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-13.8 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[3.17]" bp_pars: [-0.15 -0.08 0.27 -3.98 -18.26 3.64] 2714 A.C2420 A.G2606 [C+G] 00-n/a tH. cM+. -157.1(anti) C3'-endo lambda=8.6; 82.5(syn) C2'-endo lambda=5.9 d(C1'-C1')=13.55 d(N1-N9)=10.66 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=42.2 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.56]" bp_pars: [2.60 -6.07 0.19 1.27 11.00 161.42] 2715 A.C2420 A.G2610 [C-G] WC 19-XIX cWW cW-W -157.1(anti) C3'-endo lambda=55.1; -166.5(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.44 d(N1-N9)=8.83 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.16 -0.24 0.12 2.80 -17.85 2.06] 2716 A.U2421 A.A2609 [U-A] WC 20-XX cWW cW-W -162.9(anti) C3'-endo lambda=61.6; -165.3(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.18 d(N1-N9)=8.64 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[3.13]" bp_pars: [0.50 -0.20 0.64 -6.92 -10.25 7.09] 2717 A.C2422 A.G2608 [C-G] WC 19-XIX cWW cW-W -170.8(anti) C3'-endo lambda=51.5; -177.6(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.73 d(N1-N9)=8.97 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.23 -0.11 -0.21 4.49 -14.15 0.37] 2718 A.U2423 A.G2607 [U-G] Wobble 28-XXVIII cWW cW-W -163.4(anti) C3'-endo lambda=65.4; -172.6(anti) C3'-endo lambda=41.9 d(C1'-C1')=10.21 d(N1-N9)=8.52 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.38]; O2(carbonyl)-N2(amino)[3.15]; N3(imino)-O6(carbonyl)[2.57]" bp_pars: [2.40 -0.79 0.11 -5.53 -8.19 3.78] 2719 A.A2424 A.G2605 [A-G] Sheared 11-XI tHS cM-m -157.7(anti) C3'-endo lambda=5.5; -146.8(anti) C3'-endo lambda=98.5 d(C1'-C1')=9.32 d(N1-N9)=8.18 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.03]; N6(amino)-N3[3.01]; N7-N2(amino)[2.73]" bp_pars: [-6.66 -4.40 -0.40 2.78 -4.09 -3.92] 2720 A.G2425 A.U2604 [G-U] Wobble 28-XXVIII cWW cW-W -169.8(anti) C3'-endo lambda=43.8; -165.4(anti) C3'-endo lambda=69.0 d(C1'-C1')=10.32 d(N1-N9)=8.73 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.68]; O6(carbonyl)-N3(imino)[2.81]" bp_pars: [-2.35 -0.60 0.11 6.58 -3.24 1.11] 2721 A.U2426 A.G2603 [U-G] Wobble 28-XXVIII cWW cW-W -154.5(anti) C3'-endo lambda=66.6; -173.3(anti) C3'-endo lambda=42.3 d(C1'-C1')=10.34 d(N1-N9)=8.68 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.76]; N3(imino)-O6(carbonyl)[2.74]" bp_pars: [1.99 -0.62 -0.37 11.01 -9.34 -2.83] 2722 A.U2427 A.G2602 [U-G] Wobble 28-XXVIII cWW cW-W -161.4(anti) C3'-endo lambda=65.1; -170.5(anti) C3'-endo lambda=44.7 d(C1'-C1')=10.20 d(N1-N9)=8.54 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.60]; O2(carbonyl)-N2(amino)[3.19]; N3(imino)-O6(carbonyl)[2.64]" bp_pars: [1.99 -0.71 -0.45 4.03 -9.23 0.97] 2723 A.U2428 A.A2601 [U-A] WC 20-XX cWW cW-W -150.8(anti) C3'-endo lambda=66.0; -158.9(anti) C3'-endo lambda=66.6 d(C1'-C1')=9.54 d(N1-N9)=8.37 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [0.31 -0.22 -0.56 4.43 -20.33 15.88] 2724 A.G2429 A.C2600 [G-C] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=54.5; -175.1(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.84 d(N1-N9)=9.04 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.27 -0.07 0.01 -2.12 -9.05 -1.49] 2725 A.A2430 A.U2599 [A-U] WC 20-XX cWW cW-W -152.6(anti) C3'-endo lambda=56.7; -159.1(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.44 d(N1-N9)=8.77 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [0.09 -0.10 0.18 12.59 -5.72 3.08] 2726 A.C2431 A.G2598 [C-G] WC 19-XIX cWW cW-W -159.0(anti) C3'-endo lambda=54.3; -168.6(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.66 d(N1-N9)=8.99 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.09]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [-0.06 -0.10 0.00 9.25 -11.68 -3.89] 2727 A.A2432 A.U2597 [A-U] WC 20-XX cWW cW-W -160.6(anti) C3'-endo lambda=56.0; -167.3(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.61 d(N1-N9)=8.92 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [0.36 -0.07 -0.09 -4.37 -14.03 2.17] 2728 A.U2433 A.U2596 [U-U] 00-n/a cWW cW-W -152.6(anti) C3'-endo lambda=65.8; -173.1(anti) C3'-endo lambda=27.8 d(C1'-C1')=10.09 d(N1-N9)=8.23 d(C6-C8)=9.00 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.91]" bp_pars: [2.92 -1.52 0.00 -1.65 -7.18 -12.47] 2729 A.G2435 A.C2512 [G-C] WC 19-XIX cWW cW-W -172.7(anti) C3'-endo lambda=53.0; -154.8(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.63 d(N1-N9)=8.87 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [0.21 -0.19 -0.20 5.28 -17.53 3.31] 2730 A.U2436 A.A2511 [U-A] WC 20-XX cWW cW-W -156.6(anti) C3'-endo lambda=59.5; -165.4(anti) C2'-exo lambda=57.8 d(C1'-C1')=10.03 d(N1-N9)=8.50 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-12.6 H-bonds[2]: "N3(imino)-N1[2.66]; O4(carbonyl)-N6(amino)[3.23]" bp_pars: [-0.29 -0.18 -0.28 8.18 -17.42 11.92] 2731 A.G2437 A.U2510 [G-U] Wobble 28-XXVIII cWW cW-W -173.2(anti) C2'-exo lambda=39.6; -89.7(anti) C2'-endo lambda=61.3 d(C1'-C1')=10.36 d(N1-N9)=8.53 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=1.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.80]; O6(carbonyl)-N3(imino)[2.63]" bp_pars: [-2.08 -0.66 -0.87 -29.10 -7.17 -8.41] 2732 A.A2438 A.U2509 [A-U] WC 20-XX cWW cW-W -163.5(anti) C3'-endo lambda=60.9; -168.7(anti) C3'-endo lambda=48.5 d(C1'-C1')=10.72 d(N1-N9)=9.02 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [0.71 -0.04 -0.38 -4.32 -19.55 -1.78] 2733 A.A2439 A.U2508 [A-U] WC 20-XX cWW cW-W -175.2(anti) C3'-endo lambda=52.3; -159.6(anti) C3'-endo lambda=48.1 d(C1'-C1')=11.08 d(N1-N9)=9.18 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[2]: "N1-N3(imino)[3.06]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [0.03 0.05 -0.25 -11.77 -10.96 -8.72] 2734 A.G2440 A.C2507 [G-C] WC 19-XIX cWW cW-W -173.2(anti) C3'-endo lambda=61.7; -154.1(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.88 d(N1-N9)=9.25 d(C6-C8)=10.13 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[4]: "N1(imino)-N3[3.42]; N2(amino)-O2(carbonyl)[3.26]; N2(amino)-N3[3.42]; O6(carbonyl)-N4(amino)[3.53]" bp_pars: [0.55 0.59 -0.16 -37.57 -20.74 1.03] 2735 A.A2441 A.U2506 [A-U] WC 20-XX cWW cW-W -171.2(anti) C3'-endo lambda=58.4; -176.6(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.38 d(N1-N9)=8.69 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-17.1 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[3.12]" bp_pars: [0.60 -0.33 1.17 0.50 -10.27 2.62] 2736 A.G2442 A.U2505 [G-U] 00-n/a cWW cW-W -161.7(anti) C3'-endo lambda=78.4; -146.0(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.39 d(N1-N9)=9.36 d(C6-C8)=10.87 tor(N1-C1'-C1'-N9)=-16.7 H-bonds[2]: "N2(amino)-O2(carbonyl)[3.12]; N2(amino)*N3(imino)[2.98]" bp_pars: [1.46 1.38 0.42 -30.51 -19.75 29.25] 2737 A.C2444 A.G2503 [C+G] 00-n/a tWW tW+W 49.1(syn) C2'-endo lambda=19.9; -107.5(anti) C2'-endo lambda=65.2 d(C1'-C1')=11.09 d(N1-N9)=9.22 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=-109.1 H-bonds[1]: "N3-N2(amino)[2.46]" bp_pars: [-0.87 2.10 -0.21 -42.39 0.49 129.16] 2738 A.U2513 A.A2593 [U-A] rHoogsteen 24-XXIV tWH tW-M -139.3(anti) O4'-endo lambda=31.2; -168.6(anti) C2'-endo lambda=18.1 d(C1'-C1')=9.96 d(N1-N9)=7.41 d(C6-C8)=6.38 tor(N1-C1'-C1'-N9)=-166.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.95]; N3(imino)-N7[2.95]" bp_pars: [4.00 -1.64 -0.69 1.94 -9.73 -97.91] 2739 A.A2515 A.G2592 [A-G] Sheared 11-XI tHS cM-m -172.1(anti) C3'-endo lambda=7.0; -149.6(anti) C3'-endo lambda=98.2 d(C1'-C1')=9.42 d(N1-N9)=8.27 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=9.5 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.91]; N6(amino)-N3[2.96]; N7-N2(amino)[2.77]" bp_pars: [-6.64 -4.18 0.28 7.73 7.26 -5.26] 2740 A.U2516 A.A2591 [U-A] 00-n/a ... c... -164.3(anti) C3'-endo lambda=45.4; -172.1(anti) C3'-endo lambda=84.9 d(C1'-C1')=10.37 d(N1-N9)=9.20 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[1]: "O4(carbonyl)*N1[3.16]" bp_pars: [-3.63 0.17 -0.28 25.45 -3.02 18.55] 2741 A.U2517 A.A2590 [U-A] WC 20-XX cWW cW-W -168.1(anti) C3'-endo lambda=61.5; -175.3(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.14 d(N1-N9)=8.64 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [0.45 -0.15 -0.48 3.16 -13.96 9.84] 2742 A.C2518 A.G2589 [C-G] WC 19-XIX cWW cW-W -176.9(anti) C3'-endo lambda=56.2; -175.4(anti) C2'-exo lambda=56.9 d(C1'-C1')=10.50 d(N1-N9)=8.89 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.15 -0.10 0.61 -15.07 -4.17 0.52] 2743 A.A2519 A.U2588 [A-U] WC 20-XX cWW cW-W -165.6(anti) C3'-endo lambda=58.7; -156.9(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.45 d(N1-N9)=8.89 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[3.05]" bp_pars: [0.19 -0.09 0.60 2.12 -8.67 0.79] 2744 A.A2520 A.U2587 [A-U] WC 20-XX cWW cW-W -155.2(anti) C3'-endo lambda=57.6; -161.2(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.57 d(N1-N9)=9.04 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-17.2 H-bonds[2]: "N1-N3(imino)[3.08]; N6(amino)-O4(carbonyl)[3.50]" bp_pars: [-0.04 0.20 -0.00 -1.07 -24.82 6.74] 2745 A.U2521 A.A2523 [U-A] 00-n/a cWS cW-m -137.0(anti) C3'-endo lambda=60.6; -53.8(anti) C2'-endo lambda=136.8 d(C1'-C1')=5.97 d(N1-N9)=6.31 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[2]: "N3(imino)-O4'[3.33]; N3(imino)-N3[2.99]" bp_pars: [-3.65 0.41 -0.36 26.09 -4.58 86.40] 2746 A.C2526 A.G2584 [C-G] WC 19-XIX cWW cW-W -173.0(anti) C3'-endo lambda=52.9; -154.6(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.83 d(N1-N9)=9.02 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.29 -0.10 0.06 1.96 -7.08 -0.84] 2747 A.G2527 A.C2583 [G-C] WC 19-XIX cWW cW-W -164.1(anti) C3'-endo lambda=52.7; -175.1(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.72 d(N1-N9)=8.89 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.46 -0.26 0.30 4.85 -15.71 -2.02] 2748 A.G2528 A.C2582 [G-C] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=59.2; -172.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.33 d(N1-N9)=8.72 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "N1(imino)-N3[2.73]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.66]" bp_pars: [-0.14 -0.34 -0.16 -7.01 -16.09 -0.96] 2749 A.A2529 A.U2581 [A-U] WC 20-XX cWW cW-W -175.8(anti) C3'-endo lambda=51.7; -172.6(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.63 d(N1-N9)=8.91 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "N1-N3(imino)[2.90]; N6(amino)-O4(carbonyl)[2.87]" bp_pars: [-0.35 -0.15 0.14 2.56 0.06 -2.71] 2750 A.C2531 A.C2548 [C-C] 00-n/a c.W c.-W -167.7(anti) C2'-exo lambda=20.7; -155.2(anti) C3'-endo lambda=83.1 d(C1'-C1')=9.51 d(N1-N9)=8.00 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[2]: "N4(amino)-O2(carbonyl)[2.27]; N4(amino)-N3[2.90]" bp_pars: [-4.39 -2.49 -0.37 11.50 -26.40 -0.01] 2751 A.U2532 A.A2547 [U-A] WC 20-XX cWW cW-W -179.5(anti) C3'-endo lambda=40.0; 168.2(anti) C2'-exo lambda=31.2 d(C1'-C1')=11.28 d(N1-N9)=8.89 d(C6-C8)=9.28 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[1]: "N3(imino)-N1[2.80]" bp_pars: [0.26 -0.45 -0.24 1.52 -15.64 -21.64] 2752 A.G2533 A.C2546 [G-C] WC 19-XIX cWW cW-W 170.3(anti) C2'-exo lambda=37.3; -179.4(anti) C3'-endo lambda=46.7 d(C1'-C1')=11.25 d(N1-N9)=9.06 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "N1(imino)-N3[3.08]; N2(amino)-O2(carbonyl)[3.23]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.68 -0.22 0.28 -15.49 -4.08 -10.72] 2753 A.G2534 A.U2544 [G-U] 00-n/a ... c... -156.7(anti) C3'-endo lambda=41.7; -173.7(anti) C3'-endo lambda=27.1 d(C1'-C1')=13.10 d(N1-N9)=10.70 d(C6-C8)=10.62 tor(N1-C1'-C1'-N9)=7.6 H-bonds[1]: "O6(carbonyl)*O4(carbonyl)[3.10]" bp_pars: [1.14 1.04 -2.40 6.24 -26.88 -39.72] 2754 A.G2534 A.C2545 [G-C] WC 19-XIX cWW cW-W -156.7(anti) C3'-endo lambda=64.1; -170.3(anti) C3'-endo lambda=50.1 d(C1'-C1')=10.91 d(N1-N9)=9.33 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-20.2 H-bonds[3]: "N1(imino)-N3[3.40]; N2(amino)-O2(carbonyl)[3.18]; N2(amino)-N3[3.00]" bp_pars: [1.20 0.31 0.80 12.99 -22.51 3.70] 2755 A.A2535 A.U2544 [A-U] 00-n/a cWW cW-W -170.6(anti) C3'-endo lambda=35.1; -173.7(anti) C3'-endo lambda=50.3 d(C1'-C1')=11.15 d(N1-N9)=9.01 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=1.1 H-bonds[3]: "N1*O2(carbonyl)[3.24]; N6(amino)*N3(imino)[2.68]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [-1.55 -0.42 -0.15 6.59 -2.73 -20.87] 2756 A.U2537 A.U2543 [U-U] 16-XVI cWW cW-W -73.8(anti) C2'-endo lambda=59.3; -105.3(anti) C3'-endo lambda=39.4 d(C1'-C1')=9.42 d(N1-N9)=7.53 d(C6-C8)=8.38 tor(N1-C1'-C1'-N9)=8.0 H-bonds[2]: "O2(carbonyl)-N3(imino)[3.40]; N3(imino)-O4(carbonyl)[2.57]" bp_pars: [1.72 -1.85 -0.24 -5.16 3.46 -9.49] 2757 A.A2561 A.A2580 [A+A] 02-II tHH tM+M -118.0(anti) C2'-endo lambda=12.9; -142.0(anti) C2'-endo lambda=8.5 d(C1'-C1')=11.24 d(N1-N9)=8.39 d(C6-C8)=6.43 tor(N1-C1'-C1'-N9)=176.9 H-bonds[2]: "N6(amino)-N7[3.25]; N7-N6(amino)[2.97]" bp_pars: [6.04 -5.25 0.38 8.49 10.84 173.12] 2758 A.A2562 A.G2579 [A-G] Sheared 11-XI tHS cM-m -168.5(anti) C3'-endo lambda=4.3; -144.3(anti) C3'-endo lambda=94.6 d(C1'-C1')=9.42 d(N1-N9)=8.19 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.03]; N6(amino)-N3[3.26]; N7-N2(amino)[2.90]" bp_pars: [-6.79 -4.66 -0.15 5.15 -17.76 -6.99] 2759 A.G2563 A.U2578 [G-U] Wobble 28-XXVIII cWW cW-W -168.0(anti) C3'-endo lambda=41.6; -168.2(anti) C3'-endo lambda=64.7 d(C1'-C1')=10.38 d(N1-N9)=8.66 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.69]; O6(carbonyl)-N3(imino)[2.62]" bp_pars: [-1.93 -0.70 0.13 6.04 -16.70 -4.55] 2760 A.G2564 A.C2577 [G-C] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=52.7; -174.2(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.78 d(N1-N9)=9.03 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.25 -0.10 0.21 -2.48 -11.58 -1.13] 2761 A.U2565 A.G2576 [U-G] 00-n/a cWW cW-W -163.4(anti) C3'-endo lambda=70.3; 176.3(anti) C3'-endo lambda=35.2 d(C1'-C1')=10.38 d(N1-N9)=8.70 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.60]; N3(imino)-O6(carbonyl)[2.74]" bp_pars: [3.09 -0.94 0.53 -8.57 -3.44 -0.29] 2762 A.C2566 A.G2575 [C-G] WC 19-XIX cWW cW-W -165.8(anti) C3'-endo lambda=56.9; -165.4(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.59 d(N1-N9)=8.88 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.50 -0.17 0.42 -5.08 -5.80 3.24] 2763 A.C2567 A.G2574 [C-G] WC 19-XIX cWW cW-W 177.2(anti) C3'-endo lambda=54.5; -176.2(anti) C3'-endo lambda=61.5 d(C1'-C1')=11.06 d(N1-N9)=9.49 d(C6-C8)=10.60 tor(N1-C1'-C1'-N9)=2.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[3.43]; N4(amino)-O6(carbonyl)[3.70]" bp_pars: [-0.27 0.56 0.07 1.78 1.67 7.80] 2764 A.C2568 A.G2573 [C-G] WC 19-XIX cWW cW-W -101.7(anti) C2'-endo lambda=61.1; -157.1(anti) C3'-endo lambda=48.7 d(C1'-C1')=10.67 d(N1-N9)=8.97 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=8.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.21]; N3-N1(imino)[3.36]; N4(amino)-O6(carbonyl)[3.35]" bp_pars: [0.92 -0.22 -1.82 19.36 -9.55 3.61] 2765 A.G2606 A.A2609 [G-A] 00-n/a cHH cM-M 82.5(syn) C2'-endo lambda=64.5; -165.3(anti) C3'-endo lambda=28.2 d(C1'-C1')=10.27 d(N1-N9)=8.38 d(C6-C8)=5.94 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[1]: "N7-N6(amino)[3.78]" bp_pars: [2.57 -6.41 -1.67 -20.60 15.22 168.06] 2766 A.U2612 A.A2804 [U+A] Hoogsteen 23-XXIII cWH cW+M -165.5(anti) C3'-endo lambda=63.5; -160.8(anti) C3'-endo lambda=50.8 d(C1'-C1')=8.35 d(N1-N9)=6.77 d(C6-C8)=6.28 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[2]: "N3(imino)-N7[2.92]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [-0.36 3.62 0.34 -8.51 -3.06 -65.84] 2767 A.U2613 A.G2805 [U+G] 00-n/a cWH cW+M -160.0(anti) C3'-endo lambda=64.3; -177.4(anti) C3'-endo lambda=65.7 d(C1'-C1')=7.66 d(N1-N9)=6.43 d(C6-C8)=5.91 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "O2'(hydroxyl)-OP2[2.60]; N3(imino)-N7[2.86]" bp_pars: [-0.29 4.02 0.46 -4.16 -14.52 -54.98] 2768 A.G2614 A.C2627 [G-C] WC 19-XIX cWW cW-W 175.4(anti) C3'-endo lambda=49.2; -114.4(anti) C1'-exo lambda=52.7 d(C1'-C1')=10.73 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=6.7 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [0.02 -0.23 0.02 0.65 4.12 -1.95] 2769 A.G2615 A.C2625 [G-C] WC 19-XIX cWW cW-W -163.4(anti) C3'-endo lambda=51.4; -135.5(anti) C2'-endo lambda=53.5 d(C1'-C1')=10.88 d(N1-N9)=9.09 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[3.13]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.19 -0.08 -0.00 -5.31 -6.96 -3.84] 2770 A.C2616 A.G2624 [C-G] WC 19-XIX cWW cW-W -159.9(anti) C3'-endo lambda=52.3; -168.0(anti) C3'-endo lambda=48.4 d(C1'-C1')=11.04 d(N1-N9)=9.16 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-17.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.29]" bp_pars: [0.11 0.02 0.40 -2.68 -14.15 -0.19] 2771 A.G2623 A.C2644 [G-C] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=51.8; -125.5(anti) C2'-endo lambda=53.6 d(C1'-C1')=10.60 d(N1-N9)=8.82 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=4.4 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.33 -0.06 0.65 23.53 7.92 3.75] 2772 A.G2624 A.A2626 [G-A] Sheared 11-XI tSH cm-M -168.0(anti) C3'-endo lambda=94.4; -80.0(anti) C3'-endo lambda=15.3 d(C1'-C1')=9.31 d(N1-N9)=8.10 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-52.3 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.90]; N2(amino)-N7[2.94]; N3-N6(amino)[3.13]" bp_pars: [6.73 -4.39 0.40 23.33 -10.08 -1.90] 2773 A.A2628 A.U2650 [A-U] WC 20-XX cWW cW-W -162.7(anti) C3'-endo lambda=57.6; -156.9(anti) C3'-endo lambda=60.9 d(C1'-C1')=10.49 d(N1-N9)=8.99 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[2]: "N1-N3(imino)[2.98]; N6(amino)-O4(carbonyl)[3.24]" bp_pars: [0.39 0.12 0.10 2.15 -4.59 6.17] 2774 A.U2629 A.A2649 [U-A] WC 20-XX cWW cW-W -170.9(anti) C3'-endo lambda=57.5; -171.3(anti) C3'-endo lambda=59.8 d(C1'-C1')=10.22 d(N1-N9)=8.69 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [-0.13 -0.14 -0.15 10.68 -14.90 6.28] 2775 A.C2630 A.G2648 [C-G] WC 19-XIX cWW cW-W -174.0(anti) C3'-endo lambda=59.9; -177.0(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.35 d(N1-N9)=8.82 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=2.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [0.29 -0.18 0.07 -5.15 -1.34 3.29] 2776 A.C2630 A.A2696 [C+A] 00-n/a ... t... -174.0(anti) C3'-endo lambda=93.4; -140.6(anti) C3'-endo lambda=57.4 d(C1'-C1')=8.28 d(N1-N9)=8.03 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=174.0 H-bonds[1]: "O2'(hydroxyl)-N1[2.77]" bp_pars: [-2.03 -7.47 -1.09 16.78 25.71 -141.99] 2777 A.U2631 A.A2647 [U-A] WC 20-XX cWW cW-W -162.9(anti) C3'-endo lambda=56.7; -149.1(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.53 d(N1-N9)=8.88 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=3.1 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-0.37 -0.14 -0.10 -4.55 2.68 -0.59] 2778 A.G2632 A.C2646 [G-C] WC 19-XIX cWW cW-W -165.2(anti) C3'-endo lambda=55.3; -158.0(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.48 d(N1-N9)=8.80 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "N1(imino)-N3[2.74]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.16 -0.30 -0.33 -4.62 -14.97 1.09] 2779 A.U2633 A.G2645 [U-G] Wobble 28-XXVIII cWW cW-W -169.1(anti) C3'-endo lambda=65.5; 177.1(anti) C3'-endo lambda=44.9 d(C1'-C1')=10.41 d(N1-N9)=8.77 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.49]; O2(carbonyl)-N2(amino)[3.20]; N3(imino)-O6(carbonyl)[3.01]" bp_pars: [2.06 -0.39 0.18 -1.64 -5.78 6.16] 2780 A.U2634 A.A2643 [U-A] 00-n/a tWH cW-M -157.0(anti) C3'-endo lambda=74.2; -146.9(anti) C3'-endo lambda=4.5 d(C1'-C1')=11.33 d(N1-N9)=9.56 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.08]" bp_pars: [6.20 -2.06 -0.44 5.04 -17.24 -26.82] 2781 A.A2635 A.A2642 [A+A] 02-II tHH cM+M -143.7(anti) C2'-endo lambda=19.7; -155.7(anti) C3'-endo lambda=23.1 d(C1'-C1')=10.74 d(N1-N9)=8.06 d(C6-C8)=6.10 tor(N1-C1'-C1'-N9)=-68.0 H-bonds[3]: "N6(amino)-N7[2.82]; N6(amino)-OP2[2.86]; N7-N6(amino)[3.54]" bp_pars: [-6.21 5.24 -0.31 -17.60 21.68 -172.04] 2782 A.A2636 A.U2641 [A+U] rWC 21-XXI tWW tW+W 71.7(syn) C4'-exo lambda=26.4; -167.5(anti) C3'-endo lambda=46.0 d(C1'-C1')=11.13 d(N1-N9)=8.94 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=148.3 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O2(carbonyl)[3.12]" bp_pars: [0.07 1.27 -0.46 19.80 -4.91 168.04] 2783 A.G2648 A.A2696 [G-A] 00-n/a c.S c.-m -177.0(anti) C3'-endo lambda=108.3; -140.6(anti) C3'-endo lambda=143.4 d(C1'-C1')=5.92 d(N1-N9)=7.63 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=-45.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.58]; N2(amino)-N3[2.94]" bp_pars: [-1.75 7.22 0.85 18.86 -21.80 146.59] 2784 A.A2649 A.A2758 [A+A] 00-n/a ... t... -171.3(anti) C3'-endo lambda=99.5; -132.7(anti) C4'-exo lambda=54.4 d(C1'-C1')=8.76 d(N1-N9)=8.56 d(C6-C8)=10.78 tor(N1-C1'-C1'-N9)=166.9 H-bonds[1]: "O2'(hydroxyl)-N1[2.86]" bp_pars: [-1.73 -7.80 0.12 -7.47 18.76 -137.28] 2785 A.G2651 A.C2798 [G-C] WC 19-XIX cWW cW-W -98.7(anti) C2'-endo lambda=58.6; -148.9(anti) C3'-endo lambda=60.0 d(C1'-C1')=10.48 d(N1-N9)=8.98 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=3.1 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.17 0.04 0.22 17.98 14.36 2.89] 2786 A.U2652 A.A2694 [U-A] WC 20-XX cWW cW-W -168.7(anti) C3'-endo lambda=58.1; 175.7(anti) C4'-exo lambda=54.4 d(C1'-C1')=10.45 d(N1-N9)=8.81 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [0.34 -0.11 -0.89 22.92 -3.53 -1.00] 2787 A.C2653 A.G2754 [C-G] WC 19-XIX cWW cW-W -166.6(anti) C3'-endo lambda=60.5; -153.3(anti) C2'-endo lambda=56.0 d(C1'-C1')=10.41 d(N1-N9)=8.87 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=8.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.57]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.05 -0.10 -0.48 -4.31 0.27 5.70] 2788 A.C2654 A.G2753 [C-G] WC 19-XIX cWW cW-W -163.7(anti) C3'-endo lambda=55.2; -173.1(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.55 d(N1-N9)=8.81 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=7.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.34 -0.23 -0.34 -3.89 8.05 1.35] 2789 A.A2656 A.U2713 [A+U] rWC 21-XXI tWW tW+W 80.4(syn) C2'-endo lambda=29.0; -128.7(anti) C2'-endo lambda=43.2 d(C1'-C1')=10.96 d(N1-N9)=8.74 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=132.4 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O2(carbonyl)[3.02]" bp_pars: [0.20 1.34 -0.23 15.71 -14.68 169.69] 2790 A.A2656 A.A2715 [A+A] 02-II tHH tM+M 80.4(syn) C2'-endo lambda=18.2; -123.2(anti) C2'-endo lambda=12.8 d(C1'-C1')=10.90 d(N1-N9)=8.09 d(C6-C8)=6.04 tor(N1-C1'-C1'-N9)=-94.1 H-bonds[2]: "N6(amino)-N7[3.17]; N7-N6(amino)[2.91]" bp_pars: [-5.32 4.56 0.69 24.74 56.78 -174.39] 2791 A.A2657 A.G2754 [A-G] 00-n/a cS. cm-. -124.2(anti) C2'-endo lambda=125.0; -153.3(anti) C2'-endo lambda=106.6 d(C1'-C1')=6.96 d(N1-N9)=8.26 d(C6-C8)=10.85 tor(N1-C1'-C1'-N9)=32.1 H-bonds[1]: "N3-N2(amino)[3.49]" bp_pars: [0.63 6.83 -1.99 30.78 25.91 130.53] 2792 A.G2658 A.U2712 [G-U] Wobble 28-XXVIII cWW cW-W -178.6(anti) C3'-endo lambda=38.7; -170.3(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.58 d(N1-N9)=8.73 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.87]; O6(carbonyl)-N3(imino)[2.68]" bp_pars: [-1.76 -0.63 -0.18 -3.82 -18.87 -7.20] 2793 A.G2659 A.C2711 [G-C] WC 19-XIX cWW cW-W -166.8(anti) C3'-endo lambda=51.7; -159.7(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.67 d(N1-N9)=8.92 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [-0.54 -0.17 -0.05 -2.95 -10.61 1.11] 2794 A.G2660 A.C2710 [G-C] WC 19-XIX cWW cW-W -165.5(anti) C3'-endo lambda=51.9; -162.9(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.60 d(N1-N9)=8.89 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.28 -0.18 0.04 -1.54 -4.90 1.04] 2795 A.G2661 A.C2709 [G-C] WC 19-XIX cWW cW-W -162.9(anti) C3'-endo lambda=54.1; -160.7(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.72 d(N1-N9)=9.00 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.07 -0.06 -0.33 -7.09 -12.14 1.83] 2796 A.G2662 A.C2708 [G-C] WC 19-XIX cWW cW-W -156.6(anti) C3'-endo lambda=48.2; -174.8(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.88 d(N1-N9)=8.97 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=1.3 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.99]; O6(carbonyl)-N4(amino)[2.65]" bp_pars: [0.13 -0.21 0.59 15.78 6.63 -6.86] 2797 A.G2663 A.C2707 [G-C] WC 19-XIX cWW cW-W -172.6(anti) C3'-endo lambda=53.0; -154.9(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.81 d(N1-N9)=9.03 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [0.24 -0.08 -0.14 0.03 -13.10 1.63] 2798 A.C2664 A.G2706 [C-G] WC 19-XIX cWW cW-W -163.2(anti) C3'-endo lambda=55.4; 167.1(anti) C3'-endo lambda=46.2 d(C1'-C1')=10.83 d(N1-N9)=8.96 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.15]" bp_pars: [0.77 -0.16 -0.30 5.43 -21.35 3.39] 2799 A.U2665 A.A2704 [U-A] rHoogsteen 24-XXIV tWH tW-M -121.4(anti) C2'-endo lambda=26.7; -118.8(anti) C3'-exo lambda=23.2 d(C1'-C1')=9.93 d(N1-N9)=7.39 d(C6-C8)=6.38 tor(N1-C1'-C1'-N9)=158.1 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.18]; N3(imino)-N7[2.99]" bp_pars: [4.08 -1.55 -0.39 -2.32 -5.51 -100.89] 2800 A.C2666 A.G2690 [C-G] WC 19-XIX cWW cW-W -170.2(anti) C3'-endo lambda=59.1; 60.3(syn) C4'-exo lambda=48.6 d(C1'-C1')=10.41 d(N1-N9)=8.69 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=7.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.37 -0.26 -1.03 23.16 -5.83 3.07] 2801 A.A2667 A.G2687 [A-G] Sheared 11-XI tHS cM-m -174.9(anti) C3'-endo lambda=9.9; -168.4(anti) C3'-endo lambda=98.4 d(C1'-C1')=9.19 d(N1-N9)=8.07 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=-25.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.18]; N6(amino)-N3[3.08]; N7-N2(amino)[3.03]" bp_pars: [-6.73 -4.50 0.18 -13.04 -2.14 -0.98] 2802 A.U2668 A.A2686 [U-A] WC 20-XX cWW cW-W -166.2(anti) C3'-endo lambda=49.6; -165.7(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.39 d(N1-N9)=8.69 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N3(imino)-N1[2.64]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-0.64 -0.33 -0.24 -4.20 0.83 -1.47] 2803 A.G2669 A.C2685 [G-C] WC 19-XIX cWW cW-W -170.9(anti) C3'-endo lambda=54.2; -163.8(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.61 d(N1-N9)=8.86 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.61]" bp_pars: [-0.10 -0.28 -0.05 -0.74 -6.07 -3.00] 2804 A.G2670 A.C2684 [G-C] WC 19-XIX cWW cW-W -160.5(anti) C3'-endo lambda=53.7; -164.5(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.62 d(N1-N9)=8.91 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.40 -0.19 0.05 0.49 -11.42 -0.89] 2805 A.A2671 A.U2683 [A-U] WC 20-XX cWW cW-W -159.1(anti) C3'-endo lambda=57.3; -165.1(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.42 d(N1-N9)=8.75 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.67]" bp_pars: [0.55 -0.27 0.24 8.22 -0.79 -2.53] 2806 A.G2672 A.C2682 [G-C] WC 19-XIX cWW cW-W 171.4(anti) C3'-endo lambda=56.9; -173.1(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.39 d(N1-N9)=8.78 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=1.6 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.56]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.27 -0.25 0.22 5.92 -6.51 1.57] 2807 A.A2673 A.U2681 [A-U] WC 20-XX cWW cW-W -172.8(anti) C3'-endo lambda=54.6; -157.9(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.45 d(N1-N9)=8.87 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=12.1 H-bonds[2]: "N1-N3(imino)[2.94]; N6(amino)-O4(carbonyl)[3.09]" bp_pars: [-0.26 -0.06 -0.68 -14.91 5.21 0.17] 2808 A.G2677 A.A2680 [G+A] 09-IX cWH cW+M 57.7(syn) C1'-exo lambda=46.8; -103.1(anti) C2'-endo lambda=42.5 d(C1'-C1')=10.70 d(N1-N9)=8.62 d(C6-C8)=7.82 tor(N1-C1'-C1'-N9)=13.4 H-bonds[2]: "N1(imino)-N7[2.83]; O6(carbonyl)-N6(amino)[2.69]" bp_pars: [-0.76 4.78 0.13 -19.82 25.35 -92.70] 2809 A.A2691 A.A2704 [A+A] 01-I tWW tW+W -161.3(anti) C3'-endo lambda=30.1; -118.8(anti) C3'-exo lambda=28.7 d(C1'-C1')=13.61 d(N1-N9)=11.14 d(C6-C8)=11.35 tor(N1-C1'-C1'-N9)=-129.0 H-bonds[2]: "N1-N6(amino)[3.12]; N6(amino)-N1[3.09]" bp_pars: [1.62 0.75 0.50 35.68 14.31 -177.97] 2810 A.A2692 A.U2701 [A-U] WC 20-XX cWW cW-W -156.5(anti) C3'-endo lambda=49.2; -147.3(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.82 d(N1-N9)=9.01 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[3.40]" bp_pars: [0.04 0.11 -0.17 -15.97 0.20 3.89] 2811 A.C2693 A.G2700 [C-G] WC 19-XIX cWW cW-W -166.6(anti) C3'-endo lambda=51.6; -161.8(anti) C3'-endo lambda=47.6 d(C1'-C1')=10.79 d(N1-N9)=8.90 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.60]" bp_pars: [-0.19 -0.30 0.21 -0.37 -3.75 -6.97] 2812 A.A2695 A.U2759 [A-U] WC 20-XX cWW cW-W -124.1(anti) C2'-endo lambda=58.9; -138.0(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.43 d(N1-N9)=8.78 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=17.6 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [0.12 -0.10 -0.11 11.10 22.11 3.96] 2813 A.A2697 A.U2757 [A-U] WC 20-XX cWW cW-W -146.0(anti) C3'-endo lambda=62.1; -167.9(anti) C3'-endo lambda=63.4 d(C1'-C1')=10.09 d(N1-N9)=8.74 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.44]" bp_pars: [0.04 0.04 0.46 5.13 -0.49 12.24] 2814 A.G2698 A.C2756 [G-C] WC 19-XIX cWW cW-W -160.0(anti) C3'-endo lambda=54.9; -159.6(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.33 d(N1-N9)=8.71 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[3.19]" bp_pars: [-0.78 -0.27 0.14 7.43 -9.43 5.03] 2815 A.G2699 A.C2755 [G-C] WC 19-XIX cWW cW-W 176.2(anti) C3'-endo lambda=48.7; -168.9(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.60 d(N1-N9)=8.80 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.33 -0.31 -0.10 -3.31 -10.87 -0.65] 2816 A.G2700 A.A2705 [G+A] 00-n/a tSS tm+m -161.8(anti) C3'-endo lambda=85.2; -100.3(anti) C2'-endo lambda=48.2 d(C1'-C1')=8.29 d(N1-N9)=7.60 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=146.8 H-bonds[2]: "O2'(hydroxyl)-N1[2.47]; N2(amino)-N3[3.71]" bp_pars: [-2.64 -7.36 1.95 -55.66 -22.17 -141.12] 2817 A.G2714 A.C2741 [G+C] 00-n/a cHW cM+W -134.4(anti) C3'-exo lambda=16.9; -159.3(anti) C3'-endo lambda=60.5 d(C1'-C1')=9.78 d(N1-N9)=7.68 d(C6-C8)=7.61 tor(N1-C1'-C1'-N9)=15.9 H-bonds[3]: "O6(carbonyl)*N3[2.67]; O6(carbonyl)-N4(amino)[2.95]; N7*O2(carbonyl)[3.29]" bp_pars: [-0.65 -1.96 -0.54 15.73 -8.00 84.55] 2818 A.U2716 A.A2740 [U-A] WC 20-XX cWW cW-W -170.0(anti) C3'-endo lambda=53.2; -176.3(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.79 d(N1-N9)=9.03 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-12.6 H-bonds[2]: "N3(imino)-N1[3.03]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [0.18 0.04 -0.29 20.12 -15.79 -5.66] 2819 A.U2717 A.A2739 [U-A] WC 20-XX cWW cW-W -163.0(anti) C3'-endo lambda=58.3; -160.7(anti) C3'-endo lambda=62.1 d(C1'-C1')=10.00 d(N1-N9)=8.55 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[2]: "N3(imino)-N1[2.59]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-0.38 -0.28 -0.29 1.64 -14.34 7.82] 2820 A.U2717 A.U2752 [U+U] 00-n/a cHW cM+W -163.0(anti) C3'-endo lambda=25.6; -93.4(anti) C3'-exo lambda=65.7 d(C1'-C1')=10.08 d(N1-N9)=8.20 d(C6-C8)=8.09 tor(N1-C1'-C1'-N9)=19.1 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.82]" bp_pars: [-0.82 -2.55 0.69 -17.33 -25.40 87.12] 2821 A.U2718 A.A2738 [U-A] WC 20-XX cWW cW-W -162.3(anti) C3'-endo lambda=54.4; -172.2(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.55 d(N1-N9)=8.80 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [-0.40 -0.22 0.23 -3.71 -4.09 -0.50] 2822 A.G2720 A.A2736 [G-A] Imino 08-VIII cWW cW-W 176.6(anti) C3'-endo lambda=45.4; -161.2(anti) C3'-endo lambda=44.3 d(C1'-C1')=12.89 d(N1-N9)=10.81 d(C6-C8)=11.19 tor(N1-C1'-C1'-N9)=6.5 H-bonds[2]: "N1(imino)-N1[2.93]; O6(carbonyl)-N6(amino)[2.89]" bp_pars: [0.28 1.53 -0.12 11.50 3.88 -18.74] 2823 A.A2721 A.U2735 [A-U] WC 20-XX cWW cW-W -173.5(anti) C3'-endo lambda=53.3; -167.5(anti) C3'-endo lambda=50.1 d(C1'-C1')=10.89 d(N1-N9)=9.05 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.93]" bp_pars: [0.69 -0.01 0.29 15.01 -8.69 -6.22] 2824 A.U2722 A.A2734 [U-A] WC 20-XX cWW cW-W -162.5(anti) C3'-endo lambda=54.9; 178.9(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.23 d(N1-N9)=8.63 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N3(imino)-N1[2.67]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [-0.23 -0.17 -0.11 10.80 -17.40 7.85] 2825 A.U2723 A.A2733 [U-A] WC 20-XX cWW cW-W -164.5(anti) C3'-endo lambda=52.2; -167.6(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.66 d(N1-N9)=9.03 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[2]: "N3(imino)-N1[2.97]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [-0.35 0.00 0.01 -8.05 -5.55 -4.73] 2826 A.U2724 A.G2732 [U-G] Wobble 28-XXVIII cWW cW-W -149.2(anti) C3'-endo lambda=61.8; -171.9(anti) C3'-endo lambda=37.3 d(C1'-C1')=10.88 d(N1-N9)=9.04 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.13]; N3(imino)-O6(carbonyl)[2.97]" bp_pars: [2.18 -0.37 0.12 9.81 1.94 -6.35] 2827 A.U2725 A.U2731 [U-U] 00-n/a cWW cW-W -138.6(anti) C4'-exo lambda=62.3; -162.3(anti) C3'-endo lambda=32.1 d(C1'-C1')=10.23 d(N1-N9)=8.35 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.82]" bp_pars: [2.72 -1.15 -0.19 26.87 -4.88 -24.23] 2828 A.U2729 A.A2799 [U-A] WC 20-XX cWW cW-W 177.6(anti) C3'-endo lambda=52.6; -114.3(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.39 d(N1-N9)=8.66 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=2.2 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[3.20]" bp_pars: [-0.33 -0.13 0.17 -12.85 1.71 6.80] 2829 A.A2739 A.U2752 [A-U] 00-n/a c.W c.-W -160.7(anti) C3'-endo lambda=16.5; -93.4(anti) C3'-exo lambda=29.9 d(C1'-C1')=13.36 d(N1-N9)=10.70 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=24.9 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.61 2.16 -0.61 -26.23 17.31 -75.38] 2830 A.C2742 A.G2751 [C-G] WC 19-XIX cWW cW-W -170.7(anti) C3'-endo lambda=57.2; -163.5(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.54 d(N1-N9)=8.86 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [0.45 -0.20 -0.01 -5.40 -1.05 1.98] 2831 A.A2743 A.U2750 [A-U] WC 20-XX cWW cW-W -150.0(anti) C3'-endo lambda=55.4; -165.1(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.32 d(N1-N9)=8.68 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.81]" bp_pars: [-0.08 -0.23 -0.06 -4.27 -13.87 2.60] 2832 A.U2744 A.G2749 [U-G] Wobble 28-XXVIII cWW cW-W -162.3(anti) C3'-endo lambda=66.2; -172.3(anti) C3'-endo lambda=37.9 d(C1'-C1')=10.38 d(N1-N9)=8.62 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.65]; O2(carbonyl)-N2(amino)[3.39]; N3(imino)-O6(carbonyl)[2.72]" bp_pars: [2.21 -0.79 0.53 -2.70 2.82 -2.32] 2833 A.G2745 A.A2748 [G-A] 00-n/a tSH tm-M -157.1(anti) C3'-endo lambda=84.8; -140.6(anti) C3'-endo lambda=25.7 d(C1'-C1')=10.21 d(N1-N9)=8.97 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=-133.6 H-bonds[3]: "N1(imino)-OP2[2.79]; N2(amino)-N7[2.79]; N2(amino)-OP2[2.89]" bp_pars: [7.75 -4.67 0.54 17.58 -9.94 -45.61] 2834 A.G2761 A.G2796 [G+G] 00-n/a ... c... -102.1(anti) C2'-endo lambda=14.1; -154.4(anti) C2'-endo lambda=61.6 d(C1'-C1')=10.17 d(N1-N9)=8.12 d(C6-C8)=6.12 tor(N1-C1'-C1'-N9)=-45.4 H-bonds[2]: "N1(imino)-OP1[2.78]; N2(amino)-OP1[3.15]" bp_pars: [-7.55 6.09 0.53 -33.73 8.66 -112.71] 2835 A.G2761 A.G2800 [G+G] 04-IV tSS tm+m -102.1(anti) C2'-endo lambda=77.2; -73.7(anti) C3'-endo lambda=85.9 d(C1'-C1')=7.67 d(N1-N9)=7.77 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=-158.8 H-bonds[3]: "N2(amino)-O4'[2.70]; N2(amino)-N3[2.97]; N3-N2(amino)[3.00]" bp_pars: [3.29 7.92 -0.91 -8.34 25.77 171.19] 2836 A.A2762 A.U2795 [A-U] rHoogsteen 24-XXIV tHW tM-W -168.5(anti) C3'-endo lambda=27.2; -169.3(anti) C3'-endo lambda=37.3 d(C1'-C1')=9.37 d(N1-N9)=7.04 d(C6-C8)=6.19 tor(N1-C1'-C1'-N9)=-143.6 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.21]; N7-N3(imino)[2.86]" bp_pars: [-4.35 -2.24 0.36 -13.44 -7.66 -99.08] 2837 A.U2763 A.G2794 [U-G] 00-n/a tHW tM-W -159.7(anti) C3'-endo lambda=14.1; -72.1(anti) C2'-endo lambda=33.1 d(C1'-C1')=12.57 d(N1-N9)=10.00 d(C6-C8)=8.83 tor(N1-C1'-C1'-N9)=-150.3 H-bonds[2]: "O4(carbonyl)-N1(imino)[2.73]; O4(carbonyl)-N2(amino)[3.23]" bp_pars: [-4.87 1.00 0.22 -10.48 -2.22 -100.15] 2838 A.C2765 A.G2793 [C-G] WC 19-XIX cWW cW-W -174.7(anti) C3'-endo lambda=55.1; -166.0(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.63 d(N1-N9)=8.87 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.26 -0.19 0.05 -4.94 -4.73 0.10] 2839 A.U2766 A.A2792 [U-A] WC 20-XX cWW cW-W -166.7(anti) C3'-endo lambda=53.8; -172.2(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.54 d(N1-N9)=8.80 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[3.07]" bp_pars: [-0.04 -0.13 0.19 2.62 -10.00 2.37] 2840 A.U2767 A.G2791 [U-G] Wobble 28-XXVIII cWW cW-W -159.7(anti) C3'-endo lambda=66.8; -179.9(anti) C3'-endo lambda=43.3 d(C1'-C1')=10.31 d(N1-N9)=8.67 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.72]; O2(carbonyl)-N2(amino)[3.25]; N3(imino)-O6(carbonyl)[2.80]" bp_pars: [1.94 -0.57 -0.03 3.22 -11.11 -0.14] 2841 A.U2768 A.A2790 [U-A] WC 20-XX cWW cW-W -166.9(anti) C3'-endo lambda=55.3; -159.5(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.56 d(N1-N9)=8.91 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.25]" bp_pars: [-0.05 0.08 0.04 3.05 -7.14 6.84] 2842 A.A2769 A.U2789 [A-U] WC 20-XX cWW cW-W -167.2(anti) C3'-endo lambda=55.4; -155.1(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.50 d(N1-N9)=8.83 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[3.18]" bp_pars: [-0.27 -0.06 -0.06 -1.89 -12.59 5.33] 2843 A.G2770 A.C2788 [G-C] WC 19-XIX cWW cW-W -167.5(anti) C3'-endo lambda=50.3; -158.4(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.81 d(N1-N9)=8.94 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[3.03]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.47 -0.12 -0.67 -19.54 -20.45 -0.08] 2844 A.C2773 A.G2787 [C-G] WC 19-XIX cWW cW-W -164.2(anti) C3'-endo lambda=55.9; -172.7(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.50 d(N1-N9)=8.82 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.42]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.71]" bp_pars: [0.44 0.10 0.12 19.87 -12.95 11.07] 2845 A.C2774 A.G2786 [C-G] WC 19-XIX cWW cW-W -159.5(anti) C3'-endo lambda=56.9; -170.2(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.45 d(N1-N9)=8.81 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.50 -0.15 -0.38 16.80 -21.61 5.64] 2846 A.U2775 A.A2785 [U-A] WC 20-XX cWW cW-W -166.2(anti) C3'-endo lambda=59.7; -174.4(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.40 d(N1-N9)=8.84 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=0.1 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[2.96]" bp_pars: [0.44 -0.14 0.12 -0.09 -3.71 0.56] 2847 A.C2776 A.G2784 [C-G] WC 19-XIX cWW cW-W -159.7(anti) C3'-endo lambda=53.2; -175.4(anti) C3'-endo lambda=49.5 d(C1'-C1')=10.79 d(N1-N9)=8.95 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=5.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.12 -0.16 -0.03 6.63 8.16 -0.69] 2848 A.G2805 A.A2967 [G+A] Linker 00-n/a tSS tm+m -177.4(anti) C3'-endo lambda=83.6; -126.2(anti) C3'-endo lambda=55.3 d(C1'-C1')=8.59 d(N1-N9)=8.04 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=162.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.77]; N2(amino)-N3[3.26]" bp_pars: [-2.72 -7.67 0.24 -15.41 2.18 -153.70] 2849 A.U2807 A.C2809 [U+C] 00-n/a cSH cm+M -150.2(anti) C3'-endo lambda=126.7; -159.1(anti) C3'-endo lambda=42.6 d(C1'-C1')=7.66 d(N1-N9)=7.47 d(C6-C8)=7.61 tor(N1-C1'-C1'-N9)=-15.6 H-bonds[2]: "O2'(hydroxyl)-OP1[2.69]; O2(carbonyl)-N4(amino)[2.90]" bp_pars: [6.12 0.57 0.23 6.02 -24.66 -16.97] 2850 A.G2814 A.U2818 [G+U] 00-n/a tWW tW+W -178.5(anti) C3'-endo lambda=68.0; -127.0(anti) C3'-exo lambda=35.8 d(C1'-C1')=12.48 d(N1-N9)=10.90 d(C6-C8)=11.95 tor(N1-C1'-C1'-N9)=-118.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.73]" bp_pars: [3.08 -1.65 1.12 10.79 -43.99 -136.85] 2851 A.G2816 A.A2820 [G+A] 00-n/a cWH cW+M -119.3(anti) C2'-endo lambda=46.9; -155.6(anti) C3'-endo lambda=18.4 d(C1'-C1')=13.27 d(N1-N9)=10.90 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[1]: "O6(carbonyl)-N6(amino)[3.31]" bp_pars: [0.50 4.68 1.54 -29.09 -5.57 -121.56] 2852 A.A2819 A.C2870 [A-C] CA_loop 25-XXV tHW tM-W -169.2(anti) C3'-endo lambda=10.9; -110.4(anti) C4'-exo lambda=34.8 d(C1'-C1')=11.06 d(N1-N9)=8.45 d(C6-C8)=7.44 tor(N1-C1'-C1'-N9)=175.5 H-bonds[3]: "N6(amino)-O2(carbonyl)[3.17]; N6(amino)-N3[2.99]; N7-N4(amino)[3.22]" bp_pars: [-3.20 -0.51 -0.44 4.41 -20.11 -88.04] 2853 A.C2821 A.U2869 [C-U] 00-n/a cWW cW-W -138.3(anti) C3'-endo lambda=40.7; -156.3(anti) C3'-endo lambda=63.5 d(C1'-C1')=10.65 d(N1-N9)=8.87 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=8.3 H-bonds[1]: "N4(amino)-O4(carbonyl)[3.73]" bp_pars: [-1.75 -0.55 -0.84 12.12 -0.22 -8.72] 2854 A.U2822 A.U2868 [U-U] 00-n/a c.W c.-W -173.1(anti) C3'-endo lambda=23.4; -151.4(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.93 d(N1-N9)=8.81 d(C6-C8)=9.16 tor(N1-C1'-C1'-N9)=6.4 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.85]" bp_pars: [-3.07 -1.10 0.06 -9.59 14.73 -33.57] 2855 A.G2823 A.C2867 [G-C] WC 19-XIX cWW cW-W -169.2(anti) C3'-endo lambda=59.3; -167.1(anti) C2'-exo lambda=61.0 d(C1'-C1')=10.38 d(N1-N9)=8.92 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=14.2 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.25 -0.03 0.09 10.39 11.13 4.62] 2856 A.G2824 A.U2865 [G-U] Wobble 28-XXVIII cWW cW-W -168.8(anti) C3'-endo lambda=40.8; -171.1(anti) C3'-endo lambda=68.0 d(C1'-C1')=10.88 d(N1-N9)=9.22 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.15]; O6(carbonyl)-N3(imino)[3.42]" bp_pars: [-2.61 0.05 0.81 26.63 0.06 3.29] 2857 A.C2825 A.A2864 [C-A] 00-n/a cWW cW-W -165.6(anti) C3'-endo lambda=47.0; -162.2(anti) C3'-endo lambda=66.5 d(C1'-C1')=10.95 d(N1-N9)=9.37 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[1]: "N4(amino)-N1[2.93]" bp_pars: [-1.87 0.31 -0.36 10.03 -7.56 5.33] 2858 A.U2826 A.G2863 [U-G] Wobble 28-XXVIII cWW cW-W -169.2(anti) C3'-endo lambda=59.9; -174.6(anti) C3'-endo lambda=40.1 d(C1'-C1')=10.78 d(N1-N9)=8.93 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.87]; N3(imino)-O6(carbonyl)[2.88]" bp_pars: [1.97 -0.39 0.23 -10.01 -7.34 -2.61] 2859 A.U2827 A.G2828 [U+G] Platform 00-n/a ... c... -120.2(anti) C2'-endo lambda=132.8; 177.4(anti) C3'-endo lambda=39.3 d(C1'-C1')=6.42 d(N1-N9)=6.28 d(C6-C8)=6.23 tor(N1-C1'-C1'-N9)=22.3 H-bonds[1]: "O2(carbonyl)*O6(carbonyl)[2.79]" bp_pars: [5.42 0.28 0.53 -1.34 14.94 -9.67] 2860 A.U2827 A.U2862 [U-U] 00-n/a cWW cW-W -120.2(anti) C2'-endo lambda=71.3; -161.4(anti) C3'-endo lambda=34.2 d(C1'-C1')=10.66 d(N1-N9)=8.98 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=6.9 H-bonds[1]: "N3(imino)-O4(carbonyl)[3.65]" bp_pars: [3.08 -0.75 0.63 18.04 17.74 -8.36] 2861 A.G2828 A.U2862 [G-U] Wobble 28-XXVIII cWW cW-W 177.4(anti) C3'-endo lambda=37.5; -161.4(anti) C3'-endo lambda=68.8 d(C1'-C1')=10.27 d(N1-N9)=8.57 d(C6-C8)=9.40 tor(N1-C1'-C1'-N9)=1.1 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.54]; N2(amino)-O2(carbonyl)[3.35]; O6(carbonyl)-N3(imino)[2.56]" bp_pars: [-2.37 -0.77 0.51 19.48 1.30 -1.28] 2862 A.U2829 A.U2861 [U-U] 16-XVI cWW cW-W -170.7(anti) C3'-endo lambda=77.5; -175.8(anti) C3'-endo lambda=44.7 d(C1'-C1')=8.55 d(N1-N9)=7.20 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=-16.9 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.78]; N3(imino)-O4(carbonyl)[2.89]" bp_pars: [2.37 -1.77 0.23 15.79 -23.09 14.03] 2863 A.G2830 A.U2858 [G-U] Wobble 28-XXVIII cWW cW-W -168.5(anti) C3'-endo lambda=39.7; -159.1(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.83 d(N1-N9)=8.95 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.99]; O6(carbonyl)-N3(imino)[2.78]" bp_pars: [-1.81 -0.44 0.48 14.10 -11.64 -10.84] 2864 A.G2831 A.C2857 [G-C] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=56.1; -173.3(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.65 d(N1-N9)=8.98 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[3.52]" bp_pars: [-0.37 0.06 0.51 6.52 -11.45 6.29] 2865 A.C2832 A.G2856 [C-G] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=54.0; 179.7(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.72 d(N1-N9)=9.00 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.01]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.35 -0.14 -0.07 2.72 -14.23 -3.23] 2866 A.A2833 A.U2855 [A-U] WC 20-XX cWW cW-W -168.9(anti) C3'-endo lambda=53.2; -164.2(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.95 d(N1-N9)=9.20 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=1.7 H-bonds[2]: "N1-N3(imino)[3.17]; N6(amino)-O4(carbonyl)[2.89]" bp_pars: [-0.41 0.08 0.23 1.50 7.67 -7.81] 2867 A.G2834 A.U2854 [G-U] Wobble 28-XXVIII cWW cW-W 175.8(anti) C3'-endo lambda=40.3; -167.8(anti) C3'-endo lambda=67.9 d(C1'-C1')=10.32 d(N1-N9)=8.67 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.57]; N2(amino)-O2(carbonyl)[3.39]; O6(carbonyl)-N3(imino)[2.74]" bp_pars: [-2.32 -0.63 0.10 2.98 -8.57 2.11] 2868 A.U2835 A.A2853 [U-A] WC 20-XX cWW cW-W -165.5(anti) C3'-endo lambda=51.2; -172.8(anti) C3'-endo lambda=47.6 d(C1'-C1')=10.76 d(N1-N9)=8.86 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [-0.29 -0.15 -0.02 -6.07 -4.51 -0.57] 2869 A.A2837 A.A2851 [A-A] 00-n/a tSH cm-M -122.3(anti) C2'-endo lambda=84.9; -168.9(anti) C3'-endo lambda=15.8 d(C1'-C1')=9.63 d(N1-N9)=8.21 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-62.1 H-bonds[1]: "N3-N6(amino)[3.60]" bp_pars: [6.59 -4.47 1.15 19.29 9.60 -19.45] 2870 A.A2838 A.G2850 [A-G] Sheared 11-XI tHS cM-m -167.5(anti) C3'-endo lambda=8.7; -151.7(anti) C3'-endo lambda=92.7 d(C1'-C1')=9.41 d(N1-N9)=8.13 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=15.4 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.69]; N6(amino)-N3[3.27]; N7-N2(amino)[3.09]" bp_pars: [-6.85 -4.79 -0.35 -8.26 1.41 -4.70] 2871 A.G2839 A.C2849 [G-C] WC 19-XIX cWW cW-W 174.2(anti) C3'-endo lambda=53.3; -167.9(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.47 d(N1-N9)=8.79 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.20 -0.27 -0.17 -7.24 -6.60 1.48] 2872 A.C2840 A.G2848 [C-G] WC 19-XIX cWW cW-W -175.9(anti) C3'-endo lambda=57.4; -156.0(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.60 d(N1-N9)=8.91 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [0.36 -0.15 0.12 -5.78 -10.73 0.77] 2873 A.G2841 A.A2847 [G-A] Sheared 11-XI tSH cm-M -158.2(anti) C3'-endo lambda=96.8; -170.1(anti) C3'-endo lambda=8.7 d(C1'-C1')=9.64 d(N1-N9)=8.46 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=-39.6 H-bonds[2]: "N2(amino)-N7[2.71]; N3-N6(amino)[3.05]" bp_pars: [6.75 -4.10 0.27 -5.21 -7.54 -7.78] 2874 A.G2841 A.G2898 [G-G] 00-n/a cSW cm-W -158.2(anti) C3'-endo lambda=110.1; -108.6(anti) C3'-endo lambda=68.7 d(C1'-C1')=8.30 d(N1-N9)=8.33 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-43.4 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.15]" bp_pars: [2.53 2.35 -2.19 -7.69 -25.28 91.41] 2875 A.C2844 A.G2898 [C+G] rWC 22-XXII tWW tW+W -149.7(anti) C3'-endo lambda=60.5; -108.6(anti) C3'-endo lambda=48.0 d(C1'-C1')=10.21 d(N1-N9)=8.74 d(C6-C8)=10.27 tor(N1-C1'-C1'-N9)=120.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.91]; O2(carbonyl)-N2(amino)[3.35]; N3-N2(amino)[2.52]" bp_pars: [-0.14 -3.38 0.01 -27.73 21.15 -164.59] 2876 A.A2845 A.G2850 [A-G] 00-n/a cSW cm-W 172.4(anti) C2'-exo lambda=107.2; -151.7(anti) C3'-endo lambda=51.6 d(C1'-C1')=9.31 d(N1-N9)=8.89 d(C6-C8)=10.70 tor(N1-C1'-C1'-N9)=43.2 H-bonds[1]: "N3-N1(imino)[3.23]" bp_pars: [3.72 2.30 -0.53 31.15 47.77 79.02] 2877 A.G2874 A.U2979 [G+U] 00-n/a tWW tW+W -149.6(anti) C3'-endo lambda=41.7; -106.0(anti) C2'-endo lambda=84.5 d(C1'-C1')=10.09 d(N1-N9)=9.09 d(C6-C8)=10.83 tor(N1-C1'-C1'-N9)=114.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.94]; N2(amino)-O2(carbonyl)[3.17]" bp_pars: [-0.43 4.39 -1.54 55.37 -22.15 141.71] 2878 A.U2875 A.G2945 [U+G] 00-n/a ... c... -163.1(anti) C2'-exo lambda=45.2; 61.2(syn) C4'-exo lambda=12.6 d(C1'-C1')=11.34 d(N1-N9)=8.92 d(C6-C8)=7.11 tor(N1-C1'-C1'-N9)=34.7 H-bonds[2]: "OP2-N1(imino)[2.85]; OP2-N2(amino)[3.30]" bp_pars: [5.97 -6.38 1.05 -33.28 -13.67 125.74] 2879 A.U2875 A.G2952 [U-G] 00-n/a cWW cW-W -163.1(anti) C2'-exo lambda=54.7; -175.1(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.50 d(N1-N9)=8.74 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.03]; N3(imino)*N1(imino)[2.94]; O4(carbonyl)*O6(carbonyl)[3.06]" bp_pars: [0.64 -0.39 -0.17 2.72 -19.03 -6.06] 2880 A.C2876 A.G2922 [C+G] 00-n/a t.S t.+m -162.5(anti) C3'-endo lambda=77.6; -167.3(anti) C3'-endo lambda=81.6 d(C1'-C1')=8.78 d(N1-N9)=8.72 d(C6-C8)=11.22 tor(N1-C1'-C1'-N9)=-155.3 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.87]" bp_pars: [2.60 8.40 -0.24 -16.92 10.14 179.23] 2881 A.C2876 A.G2951 [C-G] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=56.0; 170.3(anti) C3'-endo lambda=48.4 d(C1'-C1')=10.70 d(N1-N9)=8.90 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=10.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.49 -0.19 -0.26 -4.54 10.15 0.17] 2882 A.G2877 A.U2949 [G-U] Wobble 28-XXVIII cWW cW-W -171.8(anti) C3'-endo lambda=39.7; -163.8(anti) C3'-endo lambda=61.9 d(C1'-C1')=10.73 d(N1-N9)=8.92 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.94]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.05 -0.50 0.38 7.72 -7.13 -7.37] 2883 A.G2878 A.C2948 [G-C] WC 19-XIX cWW cW-W -166.8(anti) C3'-endo lambda=53.3; -163.6(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.65 d(N1-N9)=8.91 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.00 -0.22 0.48 4.94 -9.21 -2.46] 2884 A.C2879 A.G2947 [C-G] WC 19-XIX cWW cW-W -174.7(anti) C3'-endo lambda=56.3; 173.0(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.63 d(N1-N9)=8.91 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=2.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.64 -0.18 0.16 8.67 0.51 1.57] 2885 A.U2880 A.U2944 [U-U] 16-XVI cWW cW-W -162.0(anti) C3'-endo lambda=42.9; -154.3(anti) C4'-exo lambda=67.7 d(C1'-C1')=9.10 d(N1-N9)=7.48 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[2]: "N3(imino)-O2(carbonyl)[3.01]; O4(carbonyl)-N3(imino)[2.91]" bp_pars: [-2.45 -1.73 0.42 -19.23 -16.08 2.94] 2886 A.C2881 A.G2943 [C-G] WC 19-XIX cWW cW-W -156.5(anti) C3'-endo lambda=54.6; -145.7(anti) C3'-endo lambda=47.1 d(C1'-C1')=10.65 d(N1-N9)=8.78 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.71]" bp_pars: [0.32 -0.32 0.54 -20.66 -11.53 -5.76] 2887 A.U2882 A.A2940 [U-A] WC 20-XX cWW cW-W -166.8(anti) C3'-endo lambda=60.0; -152.8(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.29 d(N1-N9)=8.73 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [-0.17 -0.08 0.27 -3.26 -13.12 8.73] 2888 A.U2883 A.G2939 [U-G] Wobble 28-XXVIII cWW cW-W -165.1(anti) C3'-endo lambda=67.9; -167.2(anti) C3'-endo lambda=42.2 d(C1'-C1')=10.42 d(N1-N9)=8.78 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.74]; N3(imino)-O6(carbonyl)[2.92]" bp_pars: [2.41 -0.57 0.22 3.43 -10.75 0.43] 2889 A.C2884 A.G2938 [C-G] WC 19-XIX cWW cW-W -171.4(anti) C3'-endo lambda=54.8; 173.3(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.53 d(N1-N9)=8.77 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=1.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.76]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.35 -0.28 -0.11 5.97 -9.38 1.99] 2890 A.C2885 A.G2937 [C-G] WC 19-XIX cWW cW-W -162.2(anti) C3'-endo lambda=58.0; -163.9(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.53 d(N1-N9)=8.94 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [0.26 -0.06 -0.12 2.48 -2.45 2.99] 2891 A.U2886 A.A2936 [U-A] WC 20-XX cWW cW-W -115.0(anti) C2'-endo lambda=56.3; 178.2(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.46 d(N1-N9)=8.78 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=14.2 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [-0.07 0.03 -0.79 25.57 2.77 2.12] 2892 A.U2888 A.A2890 [U+A] 00-n/a cWH cW+M -115.2(anti) C2'-endo lambda=102.0; -160.1(anti) C3'-endo lambda=29.2 d(C1'-C1')=8.96 d(N1-N9)=7.99 d(C6-C8)=8.17 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.79]" bp_pars: [4.07 0.37 1.09 -29.99 -4.56 -47.99] 2893 A.C2889 A.A2911 [C-A] 00-n/a tHW tM-W -174.8(anti) C3'-endo lambda=7.5; -78.4(anti) C3'-exo lambda=51.1 d(C1'-C1')=12.83 d(N1-N9)=10.51 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=98.2 H-bonds[1]: "N4(amino)-N1[3.12]" bp_pars: [-5.55 -0.07 0.90 15.38 6.73 -59.25] 2894 A.C2889 A.G2914 [C-G] WC 19-XIX cWW cW-W -174.8(anti) C3'-endo lambda=54.4; -173.1(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.60 d(N1-N9)=8.82 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.46]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [-0.13 -0.15 -0.02 0.73 -7.72 5.48] 2895 A.A2890 A.C2913 [A-C] 00-n/a ... c... -160.1(anti) C3'-endo lambda=56.6; -151.5(anti) C3'-endo lambda=62.9 d(C1'-C1')=10.03 d(N1-N9)=8.56 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-20.2 H-bonds[1]: "N1*N3[2.68]" bp_pars: [-0.39 -0.00 0.31 1.41 -26.92 18.97] 2896 A.A2890 A.A2933 [A-A] 00-n/a ... c... -160.1(anti) C3'-endo lambda=150.0; -141.0(anti) C3'-endo lambda=89.6 d(C1'-C1')=5.61 d(N1-N9)=7.03 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-74.8 H-bonds[3]: "O3'-O2'(hydroxyl)[2.91]; O2'(hydroxyl)-O2'(hydroxyl)[2.91]; O2'(hydroxyl)-N3[2.41]" bp_pars: [3.07 6.63 -0.66 -21.19 -14.59 154.57] 2897 A.U2891 A.G2912 [U-G] Wobble 28-XXVIII cWW cW-W -145.7(anti) C3'-endo lambda=68.0; -179.6(anti) C3'-endo lambda=43.1 d(C1'-C1')=10.24 d(N1-N9)=8.64 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.62]; N3(imino)-O6(carbonyl)[2.85]" bp_pars: [2.44 -0.64 0.09 11.92 -14.19 2.80] 2898 A.A2892 A.U2909 [A-U] WC 20-XX cWW cW-W -158.2(anti) C3'-endo lambda=55.9; -155.3(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.67 d(N1-N9)=9.00 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=2.7 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [-0.26 -0.07 -0.23 8.92 -0.25 -4.16] 2899 A.C2893 A.G2908 [C-G] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=54.4; -176.3(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.58 d(N1-N9)=8.80 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=0.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.27 -0.22 0.16 5.31 1.83 2.06] 2900 A.C2894 A.G2907 [C-G] WC 19-XIX cWW cW-W 176.6(anti) C3'-endo lambda=57.6; -174.9(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.42 d(N1-N9)=8.84 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.53]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.56 -0.08 -0.19 6.05 -10.29 7.22] 2901 A.G2895 A.C2906 [G-C] WC 19-XIX cWW cW-W 177.1(anti) C3'-endo lambda=51.0; -167.4(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.56 d(N1-N9)=8.81 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=0.0 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [-0.15 -0.31 -0.31 -7.69 -4.95 -2.08] 2902 A.A2896 A.U2905 [A-U] WC 20-XX cWW cW-W -155.1(anti) C2'-exo lambda=63.5; -157.6(anti) C3'-endo lambda=59.2 d(C1'-C1')=9.95 d(N1-N9)=8.54 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N1-N3(imino)[2.65]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [0.31 -0.14 -0.36 -18.97 -6.25 7.46] 2903 A.A2897 A.U2904 [A-U] WC 20-XX cWW cW-W -169.8(anti) C4'-exo lambda=56.8; -170.2(anti) C3'-endo lambda=49.6 d(C1'-C1')=10.62 d(N1-N9)=8.87 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=3.4 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.86]" bp_pars: [0.08 -0.14 0.20 -7.51 4.53 -2.70] 2904 A.A2900 A.C3025 [A-C] 00-n/a ... c... -168.2(anti) C3'-endo lambda=102.1; -163.5(anti) C3'-endo lambda=148.2 d(C1'-C1')=5.49 d(N1-N9)=7.08 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-21.7 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.99]; N3-O2'(hydroxyl)[2.62]" bp_pars: [-2.48 5.96 -0.66 -2.46 -1.58 140.51] 2905 A.A2900 A.A3029 [A+A] 01-I tWW tW+W -168.2(anti) C3'-endo lambda=32.4; -146.7(anti) C3'-endo lambda=20.2 d(C1'-C1')=13.99 d(N1-N9)=11.43 d(C6-C8)=11.46 tor(N1-C1'-C1'-N9)=163.8 H-bonds[2]: "N1-N6(amino)[3.21]; N6(amino)-N1[3.27]" bp_pars: [1.76 1.48 -0.39 10.82 21.27 -176.29] 2906 A.G2901 A.G3030 [G+G] 00-n/a tSS tm+m -167.6(anti) C3'-endo lambda=80.1; -174.4(anti) C3'-endo lambda=73.9 d(C1'-C1')=8.30 d(N1-N9)=8.14 d(C6-C8)=10.56 tor(N1-C1'-C1'-N9)=-158.5 H-bonds[2]: "N2(amino)-O2'(hydroxyl)[2.96]; N3-N2(amino)[3.25]" bp_pars: [-3.43 -8.30 0.73 26.65 -2.44 -172.49] 2907 A.G2908 A.A3106 [G-A] 00-n/a c.S c.-m -176.3(anti) C3'-endo lambda=97.5; -168.7(anti) C3'-endo lambda=151.8 d(C1'-C1')=6.00 d(N1-N9)=7.62 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-69.8 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; N2(amino)-N3[3.26]; N3-O2'(hydroxyl)[3.12]" bp_pars: [-2.47 7.62 2.30 13.57 -37.94 153.91] 2908 A.A2910 A.A3130 [A-A] 00-n/a cSW cm-W -170.2(anti) C3'-endo lambda=127.8; 92.0(syn) C3'-endo lambda=31.2 d(C1'-C1')=9.12 d(N1-N9)=8.77 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[2]: "O2'(hydroxyl)-N1[2.52]; N3-N6(amino)[2.89]" bp_pars: [6.31 -0.65 0.29 -14.54 -6.65 55.25] 2909 A.A2911 A.C2913 [A+C] 00-n/a cS. cm+. -78.4(anti) C3'-exo lambda=125.5; -151.5(anti) C3'-endo lambda=20.6 d(C1'-C1')=8.97 d(N1-N9)=8.48 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=9.0 H-bonds[1]: "N3-N4(amino)[3.45]" bp_pars: [5.63 -1.22 2.31 -27.44 28.69 -37.44] 2910 A.G2914 A.A2934 [G+A] Linker 00-n/a tSS tm+m -173.1(anti) C3'-endo lambda=84.3; -134.7(anti) C3'-endo lambda=59.3 d(C1'-C1')=8.21 d(N1-N9)=7.80 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=163.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.72]; N2(amino)-N3[3.18]" bp_pars: [-2.82 -7.60 0.06 -9.62 11.33 -149.81] 2911 A.U2915 A.A2936 [U+A] Hoogsteen 23-XXIII cWH cW+M -158.2(anti) C3'-endo lambda=66.0; 178.2(anti) C3'-endo lambda=59.1 d(C1'-C1')=7.73 d(N1-N9)=6.37 d(C6-C8)=5.85 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[2]: "N3(imino)-N7[2.63]; O4(carbonyl)-N6(amino)[3.32]" bp_pars: [-0.42 3.65 -0.13 5.75 -9.77 -59.22] 2912 A.U2916 A.A2930 [U-A] WC 20-XX cWW cW-W -160.3(anti) C3'-endo lambda=52.1; -167.6(anti) C3'-endo lambda=62.5 d(C1'-C1')=10.81 d(N1-N9)=9.25 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=1.6 H-bonds[2]: "N3(imino)-N1[3.10]; O4(carbonyl)-N6(amino)[3.23]" bp_pars: [-0.67 0.25 -0.53 16.12 -11.20 0.32] 2913 A.G2917 A.C2929 [G-C] WC 19-XIX cWW cW-W -172.3(anti) C3'-endo lambda=50.5; -165.1(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.63 d(N1-N9)=8.91 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.71 -0.20 0.20 -4.75 -6.41 2.33] 2914 A.G2918 A.C2928 [G-C] WC 19-XIX cWW cW-W -176.1(anti) C3'-endo lambda=50.3; -167.2(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.43 d(N1-N9)=8.63 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "N1(imino)-N3[2.64]; N2(amino)-O2(carbonyl)[2.45]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.31 -0.34 -0.28 -11.03 -15.86 4.84] 2915 A.A2919 A.C2927 [A-C] 00-n/a cWW cW-W -158.7(anti) C3'-endo lambda=45.2; -155.0(anti) C3'-endo lambda=73.0 d(C1'-C1')=10.14 d(N1-N9)=8.69 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[3]: "N1*O2(carbonyl)[2.67]; N6(amino)-O2(carbonyl)[3.28]; N6(amino)-N3[2.78]" bp_pars: [-2.77 -0.61 -0.06 -1.51 -3.33 4.83] 2916 A.U2920 A.A2926 [U-A] WC 20-XX cWW cW-W -160.6(anti) C3'-endo lambda=49.9; -176.7(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.78 d(N1-N9)=8.92 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=10.0 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [-0.27 -0.19 0.20 0.64 14.96 -5.00] 2917 A.U2921 A.C2925 [U-C] 00-n/a tW. cW-. -146.0(anti) C3'-endo lambda=83.5; -159.7(anti) C3'-endo lambda=14.3 d(C1'-C1')=10.67 d(N1-N9)=9.13 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.86]" bp_pars: [5.98 -2.32 0.03 18.33 20.65 -7.37] 2918 A.G2922 A.G2951 [G-G] 00-n/a cSS tm-m -167.3(anti) C3'-endo lambda=141.6; 170.3(anti) C3'-endo lambda=97.1 d(C1'-C1')=4.23 d(N1-N9)=5.92 d(C6-C8)=8.31 tor(N1-C1'-C1'-N9)=115.7 H-bonds[2]: "O4'-O2'(hydroxyl)[2.70]; N3-N2(amino)[2.81]" bp_pars: [-2.38 -7.93 0.55 6.79 -14.46 -177.49] 2919 A.C2931 A.U2935 [C+U] 17-XVII tWW tW+W -165.4(anti) C3'-endo lambda=34.2; 76.4(syn) C2'-endo lambda=28.7 d(C1'-C1')=9.50 d(N1-N9)=7.13 d(C6-C8)=8.27 tor(N1-C1'-C1'-N9)=159.1 H-bonds[3]: "O2(carbonyl)*O4(carbonyl)[2.93]; N3-N3(imino)[3.07]; N4(amino)-O2(carbonyl)[3.25]" bp_pars: [-1.93 -1.85 -0.02 -21.31 -9.53 -174.13] 2920 A.U2932 A.A2934 [U-A] 00-n/a ... t... -164.3(anti) C3'-endo lambda=85.1; -134.7(anti) C3'-endo lambda=42.1 d(C1'-C1')=6.90 d(N1-N9)=6.18 d(C6-C8)=6.18 tor(N1-C1'-C1'-N9)=-167.2 H-bonds[1]: "O2'(hydroxyl)-N7[2.80]" bp_pars: [6.06 -7.98 -1.15 15.90 -2.47 -72.18] 2921 A.A2956 A.G2977 [A-G] Sheared 11-XI tHS cM-m -174.5(anti) C3'-endo lambda=9.6; -174.9(anti) C2'-exo lambda=99.7 d(C1'-C1')=9.24 d(N1-N9)=8.13 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=28.5 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.95]; N6(amino)-N3[2.93]; N7-N2(amino)[2.97]" bp_pars: [-6.61 -4.28 0.41 15.27 7.60 -1.20] 2922 A.G2957 A.U2975 [G-U] Wobble 28-XXVIII cWW cW-W -161.8(anti) C3'-endo lambda=46.2; -159.8(anti) C3'-endo lambda=67.3 d(C1'-C1')=10.20 d(N1-N9)=8.63 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.51]; N2(amino)-O2(carbonyl)[3.14]; O6(carbonyl)-N3(imino)[2.89]" bp_pars: [-2.05 -0.49 -0.24 -3.24 -8.98 6.67] 2923 A.A2958 A.U2974 [A-U] WC 20-XX cWW cW-W -168.0(anti) C3'-endo lambda=65.0; -171.3(anti) C3'-endo lambda=61.1 d(C1'-C1')=9.97 d(N1-N9)=8.64 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=1.2 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[3.18]" bp_pars: [-0.32 -0.14 -0.36 4.23 -8.53 9.95] 2924 A.C2959 A.G2973 [C-G] WC 19-XIX cWW cW-W -158.9(anti) C3'-endo lambda=55.0; -176.6(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.55 d(N1-N9)=8.89 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=2.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.18 -0.21 -0.47 5.80 -3.02 -1.17] 2925 A.C2960 A.G2972 [C-G] WC 19-XIX cWW cW-W -161.6(anti) C3'-endo lambda=56.8; -169.3(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.72 d(N1-N9)=8.97 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=2.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.27 -0.16 -0.45 4.47 -0.10 -1.94] 2926 A.G2961 A.C2970 [G-C] WC 19-XIX cWW cW-W -165.5(anti) C3'-endo lambda=49.6; -151.2(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.54 d(N1-N9)=8.82 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.87]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.43 -0.25 0.18 -2.02 -7.06 0.34] 2927 A.U2962 A.A2969 [U-A] WC 20-XX cWW cW-W -168.4(anti) C3'-endo lambda=52.7; -163.4(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.64 d(N1-N9)=8.81 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[2.80]" bp_pars: [-0.02 -0.23 0.09 -1.98 -7.08 -1.86] 2928 A.C2963 A.G2968 [C-G] WC 19-XIX cWW cW-W -155.6(anti) C3'-endo lambda=56.1; -178.5(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.81 d(N1-N9)=9.15 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[3.08]; N4(amino)-O6(carbonyl)[3.12]" bp_pars: [0.18 0.10 -0.11 9.59 -4.15 1.64] 2929 A.G2964 A.A2967 [G-A] 00-n/a tSH tm-M -167.9(anti) C3'-endo lambda=84.1; -126.2(anti) C3'-endo lambda=22.5 d(C1'-C1')=10.04 d(N1-N9)=8.76 d(C6-C8)=8.81 tor(N1-C1'-C1'-N9)=-145.1 H-bonds[3]: "N1(imino)-OP2[3.20]; N2(amino)-N7[3.05]; N2(amino)-OP2[2.71]" bp_pars: [7.59 -5.13 1.11 3.54 -13.27 -34.90] 2930 A.A2982 A.C2984 [A+C] 00-n/a cSH cm+M -151.1(anti) C3'-endo lambda=127.8; -165.5(anti) C3'-endo lambda=30.2 d(C1'-C1')=7.92 d(N1-N9)=7.54 d(C6-C8)=7.79 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[1]: "N3-N4(amino)[2.66]" bp_pars: [5.71 0.04 2.15 -38.22 10.62 -22.85] 2931 A.A2994 A.A3142 [A+A] 02-II tHH tM+M -157.0(anti) C3'-endo lambda=16.4; -152.7(anti) C3'-endo lambda=7.8 d(C1'-C1')=11.38 d(N1-N9)=8.54 d(C6-C8)=6.56 tor(N1-C1'-C1'-N9)=177.3 H-bonds[3]: "N6(amino)-N7[3.07]; N7-N6(amino)[3.18]; OP2-N6(amino)[2.80]" bp_pars: [5.92 -5.37 -0.15 -9.11 -5.25 179.66] 2932 A.A2994 A.A1 [A-A] 00-n/a cS. cm-. -157.0(anti) C3'-endo lambda=109.4; -172.1(anti) C3'-endo lambda=34.7 d(C1'-C1')=9.52 d(N1-N9)=8.81 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-19.6 H-bonds[2]: "O2'(hydroxyl)-N1[2.83]; N3-N6(amino)[3.05]" bp_pars: [6.57 -1.33 -0.46 29.74 -24.32 43.06] 2933 A.G2997 A.U3151 [G-U] Wobble 28-XXVIII cWW cW-W 170.5(anti) C2'-exo lambda=40.9; 177.7(anti) C3'-endo lambda=63.6 d(C1'-C1')=10.53 d(N1-N9)=8.77 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.82]; N2(amino)-O2(carbonyl)[3.31]; O6(carbonyl)-N3(imino)[2.91]" bp_pars: [-2.00 -0.49 0.41 2.03 -13.28 0.12] 2934 A.U2998 A.A3150 [U-A] WC 20-XX cWW cW-W -168.1(anti) C3'-endo lambda=55.5; -167.3(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.67 d(N1-N9)=8.94 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[2]: "N3(imino)-N1[3.11]; O4(carbonyl)-N6(amino)[3.08]" bp_pars: [0.88 -0.15 0.26 -3.27 -14.12 -4.19] 2935 A.U2999 A.G3149 [U-G] Wobble 28-XXVIII cWW cW-W -162.8(anti) C3'-endo lambda=68.3; -164.9(anti) C3'-endo lambda=45.3 d(C1'-C1')=10.17 d(N1-N9)=8.61 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.64]; N3(imino)-O6(carbonyl)[2.65]" bp_pars: [2.10 -0.67 0.08 6.43 -15.38 -1.69] 2936 A.A3000 A.U3148 [A-U] WC 20-XX cWW cW-W -159.3(anti) C3'-endo lambda=59.9; -171.2(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.03 d(N1-N9)=8.54 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[3.05]" bp_pars: [-0.01 -0.27 0.00 1.20 -10.94 5.18] 2937 A.C3001 A.G3147 [C-G] WC 19-XIX cWW cW-W -165.8(anti) C3'-endo lambda=54.8; -169.2(anti) C3'-endo lambda=50.9 d(C1'-C1')=10.61 d(N1-N9)=8.85 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[2.63]" bp_pars: [-0.03 -0.29 0.03 2.61 -12.00 -2.70] 2938 A.C3002 A.G3146 [C-G] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=54.1; -174.8(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.56 d(N1-N9)=8.83 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.49 -0.26 0.30 -1.64 -4.13 -0.03] 2939 A.G3003 A.C3145 [G-C] WC 19-XIX cWW cW-W 177.9(anti) C3'-endo lambda=54.2; -171.3(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.56 d(N1-N9)=8.92 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=2.5 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.52 -0.18 -0.39 -4.48 2.26 -0.12] 2940 A.C3004 A.G3144 [C-G] WC 19-XIX cWW cW-W -172.1(anti) C4'-exo lambda=58.3; -177.0(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.57 d(N1-N9)=8.89 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=2.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[3.01]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [0.89 -0.23 -0.00 -3.16 6.28 -0.34] 2941 A.A3005 A.A3141 [A-A] 00-n/a tSH cm-M -122.3(anti) C2'-endo lambda=80.2; -138.4(anti) C2'-endo lambda=8.1 d(C1'-C1')=10.12 d(N1-N9)=8.53 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=-56.7 H-bonds[1]: "N3-N6(amino)[2.86]" bp_pars: [6.24 -3.51 0.46 17.56 11.01 -19.95] 2942 A.A3006 A.G3140 [A-G] Sheared 11-XI tHS cM-m -165.8(anti) C3'-endo lambda=13.5; -135.0(anti) C2'-endo lambda=93.0 d(C1'-C1')=9.51 d(N1-N9)=8.28 d(C6-C8)=8.73 tor(N1-C1'-C1'-N9)=-53.5 H-bonds[2]: "N6(amino)-N3[3.12]; N7-N2(amino)[2.99]" bp_pars: [-6.86 -4.34 0.53 -17.13 -4.08 -0.66] 2943 A.U3007 A.A3139 [U-A] WC 20-XX cWW cW-W -164.5(anti) C3'-endo lambda=52.2; -156.1(anti) C1'-endo lambda=63.2 d(C1'-C1')=10.48 d(N1-N9)=8.90 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=0.9 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[2.89]" bp_pars: [-0.85 -0.16 0.06 -2.60 -1.85 -0.52] 2944 A.A3008 A.U3138 [A-U] WC 20-XX cWW cW-W -165.9(anti) C3'-endo lambda=59.0; -170.7(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.61 d(N1-N9)=9.01 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=1.6 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.09 -0.01 0.09 6.83 -1.37 -3.03] 2945 A.G3009 A.C3137 [G-C] WC 19-XIX cWW cW-W -173.3(anti) C3'-endo lambda=54.6; -164.3(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.55 d(N1-N9)=8.87 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.10 -0.22 -0.09 -2.02 -15.41 0.88] 2946 A.U3010 A.G3136 [U-G] Wobble 28-XXVIII cWW cW-W -158.3(anti) C3'-endo lambda=70.3; -165.6(anti) C3'-endo lambda=44.4 d(C1'-C1')=10.30 d(N1-N9)=8.75 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.63]; O2(carbonyl)-N2(amino)[3.24]; N3(imino)-O6(carbonyl)[2.97]" bp_pars: [2.21 -0.43 -0.08 -9.48 -13.24 6.62] 2947 A.A3012 A.U3042 [A-U] WC 20-XX cWW cW-W 179.9(anti) C3'-endo lambda=56.8; -167.7(anti) C3'-endo lambda=60.2 d(C1'-C1')=10.19 d(N1-N9)=8.66 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=6.1 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.80]" bp_pars: [0.07 -0.26 -0.51 -0.20 -6.28 3.24] 2948 A.U3013 A.U3041 [U-U] 16-XVI cWW cW-W -167.7(anti) C3'-endo lambda=67.3; -172.9(anti) C3'-endo lambda=47.3 d(C1'-C1')=8.59 d(N1-N9)=7.04 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.73]; N3(imino)-O4(carbonyl)[2.85]" bp_pars: [1.78 -1.90 0.25 -4.19 -5.72 11.63] 2949 A.U3014 A.A3040 [U-A] WC 20-XX cWW cW-W -160.9(anti) C3'-endo lambda=57.7; -176.2(anti) C3'-endo lambda=60.4 d(C1'-C1')=9.93 d(N1-N9)=8.43 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N3(imino)-N1[2.54]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [0.03 -0.42 -0.60 3.10 -11.00 6.79] 2950 A.G3015 A.C3039 [G-C] WC 19-XIX cWW cW-W -169.6(anti) C3'-endo lambda=52.5; -175.2(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.71 d(N1-N9)=8.98 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=1.2 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [-0.51 -0.17 -0.01 -5.82 2.50 -0.65] 2951 A.A3016 A.U3038 [A-U] WC 20-XX cWW cW-W -161.7(anti) C3'-endo lambda=48.5; -163.9(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.69 d(N1-N9)=8.84 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[2.73]" bp_pars: [-0.38 -0.23 0.14 11.91 -4.25 -4.01] 2952 A.A3017 A.U3037 [A-U] WC 20-XX cWW cW-W -160.5(anti) C3'-endo lambda=50.6; -171.9(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.49 d(N1-N9)=8.72 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.77]" bp_pars: [0.13 -0.21 -0.16 15.89 -8.60 -0.91] 2953 A.C3018 A.G3036 [C-G] WC 19-XIX cWW cW-W -167.3(anti) C3'-endo lambda=55.2; 179.3(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.48 d(N1-N9)=8.73 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=2.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.37]; N3-N1(imino)[2.66]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [0.07 -0.32 -0.16 4.74 0.19 2.89] 2954 A.U3019 A.A3035 [U-A] 00-n/a cW. cW-. -170.5(anti) C3'-endo lambda=85.9; -173.8(anti) C3'-endo lambda=28.8 d(C1'-C1')=10.77 d(N1-N9)=9.40 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=8.0 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.61]" bp_pars: [5.09 -0.98 -0.14 -8.30 -0.52 5.00] 2955 A.U3020 A.C3034 [U-C] 00-n/a tSH tm-M -151.4(anti) C3'-endo lambda=101.7; -166.7(anti) C3'-endo lambda=3.3 d(C1'-C1')=9.19 d(N1-N9)=8.13 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=110.1 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.69]" bp_pars: [7.02 -5.10 -0.11 -7.67 -3.95 -6.99] 2956 A.A3021 A.A3033 [A+A] 02-II tHH tM+M -127.8(anti) C2'-endo lambda=11.4; -157.8(anti) C3'-endo lambda=15.5 d(C1'-C1')=11.14 d(N1-N9)=8.29 d(C6-C8)=6.34 tor(N1-C1'-C1'-N9)=-128.9 H-bonds[3]: "N6(amino)-N7[2.96]; N6(amino)-OP2[2.95]; N7-N6(amino)[3.04]" bp_pars: [-6.02 5.12 -0.63 -16.55 -3.28 -178.69] 2957 A.G3022 A.U3023 [G+U] Platform 00-n/a cSH cm+M -111.1(anti) C2'-endo lambda=142.4; -163.8(anti) C3'-endo lambda=55.6 d(C1'-C1')=6.81 d(N1-N9)=7.15 d(C6-C8)=7.18 tor(N1-C1'-C1'-N9)=4.5 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.59]" bp_pars: [7.60 1.71 0.13 -12.77 7.74 8.20] 2958 A.U3023 A.A3032 [U-A] rHoogsteen 24-XXIV tWH tW-M -163.8(anti) C3'-endo lambda=32.2; 175.1(anti) C3'-endo lambda=23.4 d(C1'-C1')=9.24 d(N1-N9)=6.80 d(C6-C8)=5.97 tor(N1-C1'-C1'-N9)=-168.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.00]; N3(imino)-N7[2.84]" bp_pars: [4.44 -2.90 -1.22 7.46 -9.82 -94.24] 2959 A.A3024 A.G3031 [A-G] Sheared 11-XI tHS cM-m -163.6(anti) C3'-endo lambda=7.3; -154.0(anti) C3'-endo lambda=100.8 d(C1'-C1')=9.37 d(N1-N9)=8.29 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=3.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.03]; N6(amino)-N3[3.19]; N7-N2(amino)[2.99]" bp_pars: [-6.89 -4.49 -0.12 9.12 -7.44 -3.36] 2960 A.C3025 A.G3030 [C-G] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=57.4; -174.4(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.49 d(N1-N9)=8.82 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=3.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.14 -0.15 0.60 -0.50 19.12 6.93] 2961 A.G3026 A.A3029 [G-A] Sheared 11-XI tSH tm-M -161.3(anti) C3'-endo lambda=97.3; -146.7(anti) C3'-endo lambda=16.1 d(C1'-C1')=9.44 d(N1-N9)=8.34 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=-90.3 H-bonds[3]: "N2(amino)-N7[2.88]; N2(amino)-OP2[3.11]; N3-N6(amino)[3.61]" bp_pars: [6.92 -4.59 0.96 25.33 5.85 -11.17] 2962 A.C3043 A.G3098 [C-G] WC 19-XIX cWW cW-W -173.3(anti) C3'-endo lambda=56.1; -161.4(anti) C3'-endo lambda=50.9 d(C1'-C1')=10.58 d(N1-N9)=8.84 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.49]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.04 -0.21 0.32 -3.88 -6.20 1.90] 2963 A.G3044 A.C3097 [G-C] WC 19-XIX cWW cW-W -166.7(anti) C3'-endo lambda=56.1; -161.8(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.58 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.17 -0.08 -0.20 -7.60 -9.71 2.77] 2964 A.G3045 A.C3096 [G-C] WC 19-XIX cWW cW-W -161.1(anti) C3'-endo lambda=53.5; -162.4(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.80 d(N1-N9)=9.07 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.96]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.35 -0.04 0.05 -9.73 -9.00 -0.50] 2965 A.A3046 A.U3095 [A-U] WC 20-XX cWW cW-W -175.9(anti) C3'-endo lambda=51.6; -163.4(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.69 d(N1-N9)=8.91 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.00]" bp_pars: [-0.12 -0.13 0.30 -4.74 -13.56 -1.03] 2966 A.U3047 A.A3094 [U-A] WC 20-XX cWW cW-W -168.9(anti) C3'-endo lambda=61.8; -172.3(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.41 d(N1-N9)=8.91 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-15.4 H-bonds[2]: "N3(imino)-N1[2.96]; O4(carbonyl)-N6(amino)[3.51]" bp_pars: [0.35 0.04 0.62 -4.37 -14.41 5.68] 2967 A.A3048 A.A3091 [A+A] 02-II tHH tM+M 61.9(syn) C1'-exo lambda=17.3; -135.7(anti) C3'-endo lambda=12.5 d(C1'-C1')=11.07 d(N1-N9)=8.27 d(C6-C8)=6.31 tor(N1-C1'-C1'-N9)=153.1 H-bonds[3]: "N6(amino)-N7[2.96]; N6(amino)-OP2[2.99]; N7-N6(amino)[2.91]" bp_pars: [6.03 -5.13 0.65 -9.28 1.75 179.18] 2968 A.U3051 A.A3091 [U-A] WC 20-XX cWW cW-W -160.8(anti) C3'-endo lambda=53.6; -135.7(anti) C3'-endo lambda=49.4 d(C1'-C1')=10.83 d(N1-N9)=8.99 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [0.18 -0.16 0.21 -0.80 -8.88 -5.51] 2969 A.G3052 A.U3090 [G-U] Wobble 28-XXVIII cWW cW-W -166.4(anti) C3'-endo lambda=45.2; -151.6(anti) C3'-endo lambda=72.2 d(C1'-C1')=10.14 d(N1-N9)=8.67 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-19.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.70]; O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-2.57 -0.65 0.22 -3.11 -25.03 5.12] 2970 A.G3053 A.C3089 [G-C] WC 19-XIX cWW cW-W -155.8(anti) C3'-endo lambda=52.1; -160.0(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.72 d(N1-N9)=8.94 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.31 -0.21 -0.02 -1.61 -18.41 -2.75] 2971 A.U3054 A.G3088 [U-G] Wobble 28-XXVIII cWW cW-W -139.9(anti) C3'-endo lambda=61.1; -161.8(anti) C3'-endo lambda=42.3 d(C1'-C1')=10.50 d(N1-N9)=8.71 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.85]; N3(imino)-O6(carbonyl)[2.57]" bp_pars: [1.85 -0.64 -0.46 10.87 -14.66 -6.59] 2972 A.U3055 A.A3086 [U-A] 00-n/a tWH tW-M -134.4(anti) C2'-endo lambda=56.7; 166.4(anti) C3'-endo lambda=14.0 d(C1'-C1')=10.57 d(N1-N9)=8.48 d(C6-C8)=8.28 tor(N1-C1'-C1'-N9)=-147.8 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.26]" bp_pars: [6.03 -3.27 0.56 11.05 19.59 -53.66] 2973 A.U3057 A.G3085 [U+G] 00-n/a tWS tW+m 62.1(syn) C1'-exo lambda=32.9; 179.3(anti) C3'-endo lambda=90.6 d(C1'-C1')=8.97 d(N1-N9)=8.07 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=169.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; O4(carbonyl)-O2'(hydroxyl)[2.94]; OP1-N2(amino)[3.01]" bp_pars: [0.22 5.27 0.63 6.67 5.45 114.24] 2974 A.G3059 A.C3084 [G-C] WC 19-XIX cWW cW-W -168.1(anti) C3'-endo lambda=53.9; -173.9(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.69 d(N1-N9)=9.02 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=4.0 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.15 0.00 -0.04 -3.35 6.06 3.95] 2975 A.C3060 A.G3083 [C-G] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=52.3; -158.4(anti) C3'-endo lambda=48.4 d(C1'-C1')=11.06 d(N1-N9)=9.16 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=3.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [-0.02 -0.02 -0.20 -3.63 3.22 -1.91] 2976 A.G3061 A.C3082 [G-C] WC 19-XIX cWW cW-W -177.1(anti) C3'-endo lambda=54.5; -169.3(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.68 d(N1-N9)=8.93 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [-0.01 -0.23 0.08 0.69 -0.58 -3.85] 2977 A.G3062 A.C3081 [G-C] WC 19-XIX cWW cW-W -177.3(anti) C3'-endo lambda=56.3; -163.5(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.45 d(N1-N9)=8.82 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [-0.17 -0.26 -0.10 -9.60 -11.37 -0.81] 2978 A.C3063 A.G3080 [C-G] WC 19-XIX cWW cW-W -171.6(anti) C3'-endo lambda=55.3; -175.4(anti) C3'-endo lambda=46.9 d(C1'-C1')=10.83 d(N1-N9)=8.98 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=1.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.22 -0.10 0.24 -18.52 -0.13 -4.84] 2979 A.U3064 A.A3077 [U-A] WC 20-XX cWW cW-W -159.1(anti) C3'-endo lambda=57.0; -138.2(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.76 d(N1-N9)=9.05 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "N3(imino)-N1[2.93]; O4(carbonyl)-N6(amino)[3.08]" bp_pars: [-0.01 0.02 0.12 -5.30 -8.24 0.86] 2980 A.G3065 A.C3076 [G-C] WC 19-XIX cWW cW-W -157.3(anti) C3'-endo lambda=60.0; -159.5(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.51 d(N1-N9)=8.94 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [-0.05 -0.11 0.28 -0.06 -14.08 2.89] 2981 A.U3066 A.G3075 [U-G] Wobble 28-XXVIII cWW cW-W -160.2(anti) C3'-endo lambda=63.7; -163.6(anti) C3'-endo lambda=43.2 d(C1'-C1')=10.37 d(N1-N9)=8.67 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.71]; O2(carbonyl)-N2(amino)[3.21]; N3(imino)-O6(carbonyl)[2.70]" bp_pars: [1.77 -0.62 0.23 6.45 -9.15 -3.62] 2982 A.C3067 A.G3074 [C-G] WC 19-XIX cWW cW-W -156.6(anti) C3'-endo lambda=55.7; -176.7(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.69 d(N1-N9)=8.99 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [0.30 -0.17 -0.17 4.65 -10.81 -2.31] 2983 A.U3068 A.A3073 [U-A] WC 20-XX cWW cW-W -144.8(anti) C3'-endo lambda=54.8; -155.5(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.46 d(N1-N9)=8.78 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=10.1 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[2.82]" bp_pars: [-0.16 -0.15 -0.47 19.64 6.43 -4.88] 2984 A.C3099 A.U3135 [C-U] 18-XVIII cWW cW-W -163.9(anti) C3'-endo lambda=64.2; -168.5(anti) C3'-endo lambda=63.7 d(C1'-C1')=8.17 d(N1-N9)=6.89 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[2.97]; N3-N3(imino)[2.95]; N4(amino)-O4(carbonyl)[3.09]" bp_pars: [-0.24 -1.66 -0.32 -3.55 -16.55 19.53] 2985 A.U3100 A.A3134 [U-A] WC 20-XX cWW cW-W -114.8(anti) C2'-endo lambda=60.5; 174.6(anti) C2'-exo lambda=55.0 d(C1'-C1')=10.32 d(N1-N9)=8.75 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=11.0 H-bonds[2]: "N3(imino)-N1[3.00]; O4(carbonyl)-N6(amino)[3.52]" bp_pars: [0.54 0.01 -0.42 1.54 12.72 10.23] 2986 A.G3101 A.C3133 [G-C] WC 19-XIX cWW cW-W -173.7(anti) C3'-endo lambda=53.5; -149.7(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.62 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.58 -0.22 -0.10 -8.28 -8.38 -1.52] 2987 A.G3102 A.C3132 [G-C] WC 19-XIX cWW cW-W -166.9(anti) C3'-endo lambda=52.4; -165.4(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.46 d(N1-N9)=8.69 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-14.3 H-bonds[3]: "N1(imino)-N3[2.63]; N2(amino)-O2(carbonyl)[2.49]; O6(carbonyl)-N4(amino)[2.69]" bp_pars: [0.06 -0.36 0.15 -6.00 -14.45 1.17] 2988 A.A3103 A.U3131 [A-U] WC 20-XX cWW cW-W -162.8(anti) C3'-endo lambda=50.3; -175.4(anti) C3'-endo lambda=45.9 d(C1'-C1')=11.01 d(N1-N9)=9.05 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [0.20 0.03 -0.31 -18.39 -12.10 -7.17] 2989 A.U3104 A.A3129 [U-A] rHoogsteen 24-XXIV tWH tW-M -168.0(anti) C3'-endo lambda=35.0; -152.1(anti) C3'-endo lambda=16.5 d(C1'-C1')=9.36 d(N1-N9)=6.87 d(C6-C8)=6.03 tor(N1-C1'-C1'-N9)=-165.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.67]; N3(imino)-N7[2.70]" bp_pars: [4.24 -2.62 -0.86 3.26 -16.67 -93.26] 2990 A.A3106 A.G3128 [A-G] Sheared 11-XI tHS cM-m -168.7(anti) C3'-endo lambda=11.3; -157.2(anti) C3'-endo lambda=95.3 d(C1'-C1')=9.33 d(N1-N9)=8.12 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-51.5 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.77]; N6(amino)-N3[3.21]; N7-N2(amino)[2.99]" bp_pars: [-6.76 -4.46 0.21 -11.37 -25.15 -4.61] 2991 A.U3107 A.A3127 [U-A] WC 20-XX cWW cW-W -165.4(anti) C3'-endo lambda=57.6; -158.3(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.34 d(N1-N9)=8.73 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [0.03 -0.17 0.39 -3.37 -7.00 4.88] 2992 A.G3108 A.C3126 [G-C] WC 19-XIX cWW cW-W -155.6(anti) C3'-endo lambda=52.0; -165.0(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.65 d(N1-N9)=8.98 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [0.03 -0.06 0.32 13.05 -6.07 0.40] 2993 A.G3109 A.U3125 [G-U] Wobble 28-XXVIII cWW cW-W 175.2(anti) C3'-endo lambda=49.2; -158.2(anti) C3'-endo lambda=72.3 d(C1'-C1')=10.18 d(N1-N9)=8.79 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.79]; N2(amino)-O2(carbonyl)[3.22]; O6(carbonyl)-N3(imino)[3.24]" bp_pars: [-2.14 -0.29 -0.46 -6.20 -13.67 10.15] 2994 A.C3110 A.G3124 [C-G] WC 19-XIX cWW cW-W 172.7(anti) C3'-endo lambda=51.7; -169.7(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.88 d(N1-N9)=9.10 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[3.05]; N4(amino)-O6(carbonyl)[3.13]" bp_pars: [0.31 0.02 0.45 -12.50 -1.79 0.28] 2995 A.U3111 A.U3121 [U-U] Calcutta 00-n/a tWH tW-M -167.1(anti) C3'-endo lambda=31.6; -102.2(anti) C2'-endo lambda=9.4 d(C1'-C1')=10.88 d(N1-N9)=8.26 d(C6-C8)=7.40 tor(N1-C1'-C1'-N9)=141.6 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.76]" bp_pars: [3.67 -0.61 0.10 -7.75 2.39 -91.82] 2996 A.U3111 A.A3123 [U-A] 00-n/a tWH cW-M -167.1(anti) C3'-endo lambda=76.0; -169.6(anti) C3'-endo lambda=20.6 d(C1'-C1')=11.31 d(N1-N9)=9.63 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=13.0 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.87]" bp_pars: [5.60 -1.47 -0.24 -5.59 -0.99 -24.52] 2997 A.G3112 A.A3122 [G-A] Sheared 11-XI tSH cm-M -161.9(anti) C3'-endo lambda=96.2; 179.1(anti) C2'-exo lambda=5.6 d(C1'-C1')=9.54 d(N1-N9)=8.33 d(C6-C8)=8.74 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.98]; N2(amino)-N7[3.15]; N3-N6(amino)[3.27]" bp_pars: [6.89 -4.50 0.49 -15.05 -5.77 -3.45] 2998 A.A3113 A.U3119 [A-U] rHoogsteen 24-XXIV tHW tM-W -176.3(anti) C3'-endo lambda=25.3; -171.8(anti) C3'-endo lambda=27.8 d(C1'-C1')=9.88 d(N1-N9)=7.37 d(C6-C8)=6.32 tor(N1-C1'-C1'-N9)=169.1 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.20]; N7-N3(imino)[2.98]" bp_pars: [-4.14 -1.40 0.18 5.39 5.93 -104.57] 2999 A.A3114 A.C3118 [A-C] 25-XXV tHW tM-W -164.5(anti) C3'-endo lambda=10.2; -158.3(anti) C3'-endo lambda=23.2 d(C1'-C1')=11.19 d(N1-N9)=8.46 d(C6-C8)=7.32 tor(N1-C1'-C1'-N9)=121.6 H-bonds[2]: "N6(amino)-N3[2.91]; N7-N4(amino)[3.01]" bp_pars: [-2.76 0.19 0.06 16.16 -11.67 -98.21] 3000 A.C3115 A.C3117 [C+C] 00-n/a tSW cm+W -134.0(anti) C2'-endo lambda=116.9; -168.7(anti) C3'-endo lambda=15.5 d(C1'-C1')=8.52 d(N1-N9)=7.83 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=52.0 H-bonds[2]: "O2'(hydroxyl)-N4(amino)[2.37]; O2(carbonyl)-N4(amino)[2.77]" bp_pars: [3.29 -2.54 -0.08 -31.29 2.06 -53.33] 3001 A.U3121 A.A3123 [U+A] Hoogsteen 23-XXIII cWH cW+M -102.2(anti) C2'-endo lambda=62.4; -169.6(anti) C3'-endo lambda=45.5 d(C1'-C1')=8.44 d(N1-N9)=6.74 d(C6-C8)=6.20 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[2]: "N3(imino)-N7[2.85]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [-0.61 3.68 0.08 2.46 0.65 -67.25] 3002 A.U3153 A.U3293 [U-U] 16-XVI cWW cW-W -25.1(...) C3'-endo lambda=45.8; -144.8(anti) C2'-endo lambda=72.6 d(C1'-C1')=8.40 d(N1-N9)=6.94 d(C6-C8)=8.27 tor(N1-C1'-C1'-N9)=25.0 H-bonds[3]: "N3(imino)-O2(carbonyl)[2.90]; O4(carbonyl)-N3(imino)[2.98]; OP2-O2'(hydroxyl)[2.84]" bp_pars: [-1.46 -1.85 -1.06 -18.96 27.16 12.11] 3003 A.G3158 A.A3292 [G-A] Imino 08-VIII cWW cW-W 178.1(anti) C3'-endo lambda=44.1; -161.0(anti) C3'-endo lambda=46.2 d(C1'-C1')=12.63 d(N1-N9)=10.54 d(C6-C8)=10.85 tor(N1-C1'-C1'-N9)=2.0 H-bonds[2]: "N1(imino)-N1[2.59]; O6(carbonyl)-N6(amino)[2.46]" bp_pars: [0.26 1.21 0.03 14.29 1.36 -19.93] 3004 A.G3158 A.G3395 [G+G] 00-n/a tSH cm+M 178.1(anti) C3'-endo lambda=114.6; -76.3(anti) C2'-endo lambda=31.7 d(C1'-C1')=9.21 d(N1-N9)=8.69 d(C6-C8)=9.21 tor(N1-C1'-C1'-N9)=-83.8 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.55]" bp_pars: [5.91 -1.60 2.30 -4.40 -58.73 -39.68] 3005 A.C3159 A.G3291 [C-G] WC 19-XIX cWW cW-W -166.8(anti) C3'-endo lambda=56.7; -166.5(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.74 d(N1-N9)=9.02 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.34 -0.07 -0.13 9.76 -9.42 -0.07] 3006 A.U3160 A.G3290 [U-G] Wobble 28-XXVIII cWW cW-W -168.3(anti) C3'-endo lambda=65.4; 170.3(anti) C3'-endo lambda=35.1 d(C1'-C1')=10.68 d(N1-N9)=8.87 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.82]; N3(imino)-O6(carbonyl)[2.88]" bp_pars: [2.61 -0.60 -0.16 7.81 -9.88 -1.86] 3007 A.C3161 A.G3289 [C-G] WC 19-XIX cWW cW-W -167.6(anti) C3'-endo lambda=52.9; -159.7(anti) C3'-endo lambda=52.7 d(C1'-C1')=11.22 d(N1-N9)=9.43 d(C6-C8)=10.26 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.48]; N3-N1(imino)[3.37]; N4(amino)-O6(carbonyl)[3.27]" bp_pars: [0.16 0.26 -0.40 2.61 -17.80 -1.66] 3008 A.C3162 A.G3288 [C-G] 00-n/a cWW cW-W -164.5(anti) C3'-endo lambda=48.3; -109.3(anti) C2'-endo lambda=64.4 d(C1'-C1')=11.57 d(N1-N9)=9.95 d(C6-C8)=10.99 tor(N1-C1'-C1'-N9)=12.1 H-bonds[1]: "N3-N2(amino)[3.63]" bp_pars: [-1.36 1.01 -0.83 -18.92 4.69 5.71] 3009 A.A3163 A.U3287 [A-U] WC 20-XX cWW cW-W -178.1(anti) C3'-endo lambda=54.2; -171.7(anti) C2'-exo lambda=35.5 d(C1'-C1')=11.51 d(N1-N9)=9.46 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=5.4 H-bonds[2]: "N1-N3(imino)[3.22]; N6(amino)-O4(carbonyl)[2.75]" bp_pars: [1.62 0.05 -0.06 -8.36 0.94 -19.08] 3010 A.C3164 A.G3286 [C-G] 00-n/a cWW cW-W -92.6(anti) C2'-endo lambda=41.4; 166.0(anti) C3'-endo lambda=31.1 d(C1'-C1')=11.98 d(N1-N9)=9.62 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=18.7 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.74]" bp_pars: [0.97 0.20 -1.20 21.03 1.79 -38.50] 3011 A.A3165 A.C3285 [A-C] 00-n/a ... c... -156.2(anti) C3'-endo lambda=57.4; -155.2(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.59 d(N1-N9)=8.98 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1*N3[2.91]; N6(amino)*N4(amino)[3.06]" bp_pars: [-0.41 -0.02 0.19 0.90 -6.75 2.31] 3012 A.C3166 A.G3284 [C-G] WC 19-XIX cWW cW-W -155.5(anti) C3'-endo lambda=48.7; -161.8(anti) C3'-endo lambda=62.2 d(C1'-C1')=10.93 d(N1-N9)=9.26 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[4]: "O2(carbonyl)-N2(amino)[3.13]; N3-N1(imino)[3.29]; N3-N2(amino)[2.71]; N4(amino)*N1(imino)[3.02]" bp_pars: [-1.38 0.16 -0.04 12.33 -22.55 4.85] 3013 A.A3167 A.U3283 [A-U] WC 20-XX cWW cW-W -179.6(anti) C3'-endo lambda=59.1; -168.3(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.62 d(N1-N9)=9.01 d(C6-C8)=10.13 tor(N1-C1'-C1'-N9)=-19.8 H-bonds[1]: "N1-N3(imino)[3.09]" bp_pars: [0.75 0.17 0.62 2.48 -21.13 7.88] 3014 A.A3168 A.U3282 [A-U] WC 20-XX cWW cW-W -179.8(anti) C3'-endo lambda=56.4; -160.7(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.55 d(N1-N9)=8.93 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[2]: "N1-N3(imino)[3.05]; N6(amino)-O4(carbonyl)[3.52]" bp_pars: [-0.07 0.17 0.13 4.71 -15.34 8.90] 3015 A.U3169 A.U3281 [U-U] 16-XVI cWW cW-W -147.1(anti) C3'-endo lambda=72.6; -159.1(anti) C3'-endo lambda=48.2 d(C1'-C1')=8.53 d(N1-N9)=7.12 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=-15.6 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.87]; N3(imino)-O4(carbonyl)[2.89]" bp_pars: [1.94 -1.82 0.48 10.56 -17.30 10.64] 3016 A.A3170 A.U3280 [A-U] WC 20-XX cWW cW-W -177.5(anti) C2'-exo lambda=57.1; -111.3(anti) C2'-endo lambda=57.9 d(C1'-C1')=10.16 d(N1-N9)=8.57 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[3.06]" bp_pars: [0.40 -0.19 -0.33 -12.43 -13.29 9.36] 3017 A.U3171 A.A3279 [U-A] WC 20-XX cWW cW-W -120.3(anti) C2'-endo lambda=58.9; -150.5(anti) C2'-exo lambda=52.3 d(C1'-C1')=10.45 d(N1-N9)=8.79 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [0.12 -0.16 -0.35 -3.50 -26.72 4.40] 3018 A.G3176 A.C3212 [G-C] WC 19-XIX cWW cW-W 179.5(anti) C3'-endo lambda=56.2; -158.1(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.19 d(N1-N9)=8.64 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-17.7 H-bonds[3]: "N1(imino)-N3[2.69]; N2(amino)-O2(carbonyl)[2.58]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.10 -0.18 -0.04 -22.51 -18.20 4.71] 3019 A.G3177 A.C3211 [G-C] WC 19-XIX cWW cW-W -153.1(anti) C3'-endo lambda=49.4; -166.4(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.59 d(N1-N9)=8.78 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.32 -0.29 0.07 -10.45 -10.11 -1.45] 3020 A.U3179 A.A3210 [U-A] WC 20-XX cWW cW-W -132.1(anti) C2'-endo lambda=51.3; -162.0(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.63 d(N1-N9)=8.89 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[2.74]" bp_pars: [-0.08 -0.17 -0.30 -3.95 -1.79 -3.08] 3021 A.A3184 A.A3187 [A-A] 00-n/a ... c... -166.1(anti) C3'-endo lambda=96.8; -169.4(anti) C3'-endo lambda=137.8 d(C1'-C1')=6.08 d(N1-N9)=7.47 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-61.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; N3-O2'(hydroxyl)[2.92]" bp_pars: [-2.08 6.61 0.40 -6.73 -26.74 144.06] 3022 A.A3187 A.G3205 [A-G] Imino 08-VIII cWW cW-W -169.4(anti) C3'-endo lambda=46.2; -113.5(anti) C2'-endo lambda=48.0 d(C1'-C1')=12.67 d(N1-N9)=10.67 d(C6-C8)=11.00 tor(N1-C1'-C1'-N9)=6.0 H-bonds[2]: "N1-N1(imino)[2.93]; N6(amino)-O6(carbonyl)[2.79]" bp_pars: [-0.52 1.50 -0.11 -23.75 2.99 -19.26] 3023 A.G3188 A.C3204 [G-C] WC 19-XIX cWW cW-W -178.5(anti) C3'-endo lambda=46.2; -151.0(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.84 d(N1-N9)=9.01 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.12 -0.13 0.40 0.02 -10.82 -1.44] 3024 A.G3189 A.U3203 [G-U] Wobble 28-XXVIII cWW cW-W -163.5(anti) C3'-endo lambda=41.0; -171.5(anti) C3'-endo lambda=66.6 d(C1'-C1')=10.44 d(N1-N9)=8.76 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.63]; N2(amino)-O2(carbonyl)[3.37]; O6(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.23 -0.57 0.54 9.37 -9.34 -0.25] 3025 A.C3190 A.G3202 [C-G] WC 19-XIX cWW cW-W -162.6(anti) C3'-endo lambda=54.6; -169.7(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.53 d(N1-N9)=8.83 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-12.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.41 -0.29 -0.00 3.15 -19.65 -2.33] 3026 A.G3191 A.C3201 [G-C] WC 19-XIX cWW cW-W -166.4(anti) C3'-endo lambda=55.1; -162.6(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.79 d(N1-N9)=9.06 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [-0.11 -0.09 -0.15 -5.76 -12.32 -1.85] 3027 A.U3192 A.G3200 [U-G] Wobble 28-XXVIII cWW cW-W -165.6(anti) C3'-endo lambda=69.8; -172.8(anti) C3'-endo lambda=41.2 d(C1'-C1')=10.42 d(N1-N9)=8.83 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.81]; N3(imino)-O6(carbonyl)[2.89]" bp_pars: [2.35 -0.49 -0.15 0.96 -9.87 1.95] 3028 A.C3193 A.G3199 [C-G] WC 19-XIX cWW cW-W -164.5(anti) C3'-endo lambda=56.5; -170.6(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.67 d(N1-N9)=9.08 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.01 0.07 0.10 -1.97 -10.52 2.81] 3029 A.C3194 A.G3197 [C-G] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=65.2; -63.6(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.23 d(N1-N9)=8.72 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.08]; O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [1.12 -0.35 0.03 -4.65 -7.95 2.81] 3030 A.G3220 A.C3265 [G-C] WC 19-XIX cWW cW-W -177.7(anti) C3'-endo lambda=54.3; -174.8(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.51 d(N1-N9)=8.86 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=0.9 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.23 -0.17 -0.28 -7.66 -8.47 2.17] 3031 A.C3221 A.G3264 [C-G] WC 19-XIX cWW cW-W -166.7(anti) C3'-endo lambda=56.3; -163.9(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.48 d(N1-N9)=8.86 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[3.18]" bp_pars: [0.04 -0.03 0.06 -3.51 3.06 7.04] 3032 A.U3222 A.G3263 [U-G] Wobble 28-XXVIII cWW cW-W -176.4(anti) C2'-exo lambda=67.9; 176.1(anti) C3'-endo lambda=43.6 d(C1'-C1')=10.33 d(N1-N9)=8.72 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.62]; O2(carbonyl)-N2(amino)[3.18]; N3(imino)-O6(carbonyl)[2.96]" bp_pars: [2.09 -0.45 -0.18 1.96 -3.99 5.41] 3033 A.A3223 A.U3262 [A-U] WC 20-XX cWW cW-W -169.2(anti) C3'-endo lambda=55.4; -164.7(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.38 d(N1-N9)=8.71 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=4.8 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O4(carbonyl)[2.91]" bp_pars: [0.19 -0.24 -0.05 -5.69 7.12 2.04] 3034 A.G3224 A.C3261 [G-C] WC 19-XIX cWW cW-W -173.2(anti) C3'-endo lambda=56.7; -163.3(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.52 d(N1-N9)=8.85 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.00 -0.20 -0.16 -5.08 -9.04 1.37] 3035 A.C3225 A.G3260 [C-G] WC 19-XIX cWW cW-W -166.2(anti) C3'-endo lambda=53.6; -177.3(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.63 d(N1-N9)=8.91 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.63]" bp_pars: [-0.20 -0.22 0.04 -1.71 -12.06 -1.90] 3036 A.G3229 A.U3258 [G-U] Wobble 28-XXVIII cWW cW-W 177.1(anti) C3'-endo lambda=40.2; -169.6(anti) C3'-endo lambda=60.9 d(C1'-C1')=10.62 d(N1-N9)=8.79 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.74]; N2(amino)-O2(carbonyl)[3.38]; O6(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.06 -0.58 0.30 -0.44 -0.75 -2.92] 3037 A.G3230 A.C3257 [G-C] WC 19-XIX cWW cW-W -166.8(anti) C3'-endo lambda=48.6; -163.4(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.46 d(N1-N9)=8.62 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-N3[2.61]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [-0.76 -0.57 0.10 -0.59 -7.98 -1.06] 3038 A.U3231 A.G3256 [U-G] Wobble 28-XXVIII cWW cW-W -157.2(anti) C3'-endo lambda=69.0; 179.8(anti) C3'-endo lambda=39.1 d(C1'-C1')=10.30 d(N1-N9)=8.63 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.79]; N3(imino)-O6(carbonyl)[2.41]" bp_pars: [2.80 -1.05 -0.14 6.60 -7.19 -11.10] 3039 A.G3232 A.U3255 [G-U] Wobble 28-XXVIII cWW cW-W -164.3(anti) C3'-endo lambda=41.5; -158.7(anti) C3'-endo lambda=67.9 d(C1'-C1')=10.16 d(N1-N9)=8.51 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.43]; N2(amino)-O2(carbonyl)[3.07]; O6(carbonyl)-N3(imino)[2.56]" bp_pars: [-2.05 -0.80 0.18 -3.75 -10.22 0.79] 3040 A.C3233 A.G3254 [C-G] WC 19-XIX cWW cW-W -159.3(anti) C3'-endo lambda=52.6; -159.8(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.75 d(N1-N9)=8.97 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.21 -0.17 0.20 -0.54 -10.06 -2.96] 3041 A.A3234 A.G3253 [A-G] 08-VIII cWW cW-W -171.1(anti) C3'-endo lambda=48.0; 179.0(anti) C3'-endo lambda=38.0 d(C1'-C1')=12.79 d(N1-N9)=10.65 d(C6-C8)=10.82 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[2]: "N1-N1(imino)[2.92]; N6(amino)-O6(carbonyl)[2.59]" bp_pars: [1.05 1.23 0.15 -2.88 -7.15 -28.59] 3042 A.C3235 A.G3252 [C-G] WC 19-XIX cWW cW-W -177.9(anti) C3'-endo lambda=57.8; -159.3(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.05]; O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [1.08 -0.34 0.19 6.13 -14.74 1.11] 3043 A.U3236 A.U3251 [U-U] 16-XVI cWW cW-W -172.1(anti) C3'-endo lambda=81.5; -163.1(anti) C3'-endo lambda=45.0 d(C1'-C1')=8.56 d(N1-N9)=7.33 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=-14.7 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.81]; N3(imino)-O4(carbonyl)[2.93]" bp_pars: [3.21 -1.96 0.63 4.01 -10.70 15.25] 3044 A.U3237 A.U3250 [U-U] 16-XVI cWW cW-W -162.7(anti) C3'-endo lambda=51.1; -160.9(anti) C3'-endo lambda=78.7 d(C1'-C1')=8.29 d(N1-N9)=7.09 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-15.9 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.90]; O4(carbonyl)-N3(imino)[2.98]" bp_pars: [-2.08 -1.68 0.30 -7.58 -16.70 17.99] 3045 A.G3238 A.C3249 [G-C] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=57.6; -162.2(anti) C3'-endo lambda=65.5 d(C1'-C1')=10.40 d(N1-N9)=8.99 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "N1(imino)-N3[3.17]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[3.55]" bp_pars: [-0.77 0.16 0.07 -10.47 -8.91 10.08] 3046 A.G3239 A.C3248 [G-C] WC 19-XIX cWW cW-W -169.4(anti) C3'-endo lambda=58.3; -161.3(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.64 d(N1-N9)=9.11 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "N1(imino)-N3[3.07]; N2(amino)-O2(carbonyl)[2.99]; O6(carbonyl)-N4(amino)[3.21]" bp_pars: [-0.31 0.07 0.05 -2.71 -7.63 1.79] 3047 A.C3240 A.G3247 [C-G] WC 19-XIX cWW cW-W -164.2(anti) C3'-endo lambda=57.2; -177.7(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.64 d(N1-N9)=8.98 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.93]" bp_pars: [0.39 -0.12 0.04 4.63 -7.41 -0.79] 3048 A.U3275 A.G3276 [U+G] Platform 00-n/a tHS cM+m -174.3(anti) C3'-endo lambda=51.2; -96.6(anti) C3'-exo lambda=108.3 d(C1'-C1')=5.80 d(N1-N9)=5.62 d(C6-C8)=6.09 tor(N1-C1'-C1'-N9)=89.7 H-bonds[2]: "O2'(hydroxyl)-OP1[2.55]; O4(carbonyl)-N2(amino)[3.16]" bp_pars: [-7.95 -1.82 -2.15 -53.42 5.95 -80.60] 3049 A.A3294 A.U3394 [A-U] WC 20-XX cWW cW-W -139.0(anti) C2'-exo lambda=56.9; -160.6(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.64 d(N1-N9)=8.90 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[3.18]" bp_pars: [0.30 -0.02 0.39 -2.36 -8.07 3.68] 3050 A.A3295 A.U3393 [A-U] WC 20-XX cWW cW-W -168.7(anti) C3'-endo lambda=52.3; -163.5(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.59 d(N1-N9)=8.87 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.69]" bp_pars: [-0.18 -0.21 0.32 6.02 -9.89 -5.21] 3051 A.A3296 A.U3392 [A-U] WC 20-XX cWW cW-W -166.5(anti) C3'-endo lambda=53.5; -171.7(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.39 d(N1-N9)=8.73 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[3.00]" bp_pars: [-0.26 -0.12 0.40 18.78 -7.70 1.94] 3052 A.U3297 A.A3391 [U-A] WC 20-XX cWW cW-W -170.3(anti) C3'-endo lambda=57.7; -173.1(anti) C3'-endo lambda=58.4 d(C1'-C1')=9.97 d(N1-N9)=8.41 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N3(imino)-N1[2.51]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [0.13 -0.42 0.21 10.98 -15.80 5.84] 3053 A.C3298 A.G3390 [C-G] WC 19-XIX cWW cW-W -167.7(anti) C3'-endo lambda=56.8; 177.9(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.41 d(N1-N9)=8.70 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.50 -0.32 0.38 -9.51 -5.34 1.95] 3054 A.A3299 A.G3315 [A-G] 08-VIII cWW cW-W -173.1(anti) C3'-endo lambda=46.0; -153.0(anti) C3'-endo lambda=56.1 d(C1'-C1')=12.50 d(N1-N9)=10.66 d(C6-C8)=11.09 tor(N1-C1'-C1'-N9)=1.5 H-bonds[3]: "N1-N1(imino)[2.95]; N1-N2(amino)[3.07]; N6(amino)-O6(carbonyl)[2.87]" bp_pars: [-0.85 1.43 -0.35 17.28 -3.14 -16.65] 3055 A.U3300 A.A3314 [U-A] WC 20-XX cWW cW-W -167.8(anti) C3'-endo lambda=59.7; -161.9(anti) C3'-endo lambda=60.1 d(C1'-C1')=9.89 d(N1-N9)=8.42 d(C6-C8)=9.45 tor(N1-C1'-C1'-N9)=-12.9 H-bonds[2]: "N3(imino)-N1[2.64]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [0.14 -0.27 -0.02 21.74 -18.78 6.26] 3056 A.U3301 A.U3313 [U-U] 16-XVI cWW cW-W -168.2(anti) C3'-endo lambda=76.8; -165.3(anti) C3'-endo lambda=44.5 d(C1'-C1')=8.52 d(N1-N9)=7.16 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-22.0 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.81]; N3(imino)-O4(carbonyl)[2.90]" bp_pars: [2.43 -1.78 0.18 4.26 -25.01 17.21] 3057 A.U3302 A.U3312 [U-U] 16-XVI cWW cW-W -166.6(anti) C4'-exo lambda=52.9; -153.8(anti) C3'-endo lambda=77.0 d(C1'-C1')=8.18 d(N1-N9)=7.00 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-20.7 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.84]; O4(carbonyl)-N3(imino)[3.00]" bp_pars: [-1.97 -1.66 0.46 -8.54 -18.38 19.10] 3058 A.G3303 A.C3311 [G-C] WC 19-XIX cWW cW-W -96.6(anti) C2'-endo lambda=55.8; -175.2(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.62 d(N1-N9)=8.93 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.99]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [-0.33 -0.19 0.14 7.87 -6.63 -4.15] 3059 A.A3305 A.A3310 [A-A] 00-n/a cSW cm-W -157.9(anti) C3'-endo lambda=126.7; -175.2(anti) C3'-endo lambda=40.8 d(C1'-C1')=9.14 d(N1-N9)=8.91 d(C6-C8)=10.36 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.76]; N3-N6(amino)[3.12]" bp_pars: [6.21 -0.29 -0.40 -8.76 -8.90 57.50] 3060 A.G3318 A.C3388 [G-C] WC 19-XIX cWW cW-W -19.8(...) C3'-exo lambda=32.0; -140.9(anti) C4'-exo lambda=54.9 d(C1'-C1')=11.29 d(N1-N9)=9.20 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[2]: "N1(imino)-N3[3.31]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-1.26 -0.20 -0.26 -6.36 0.73 -10.13] 3061 A.A3320 A.U3387 [A-U] WC 20-XX cWW cW-W -171.2(anti) C3'-endo lambda=53.7; -157.8(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.49 d(N1-N9)=8.73 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-19.8 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [0.07 -0.28 0.43 5.91 -10.58 -1.83] 3062 A.C3321 A.G3386 [C-G] WC 19-XIX cWW cW-W -160.6(anti) C3'-endo lambda=60.3; -166.4(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.59 d(N1-N9)=8.96 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [0.49 -0.10 0.17 7.09 -15.39 1.77] 3063 A.A3322 A.U3384 [A-U] 00-n/a cWW cW-W -166.9(anti) C3'-endo lambda=39.8; -174.3(anti) C3'-endo lambda=33.9 d(C1'-C1')=12.95 d(N1-N9)=10.59 d(C6-C8)=10.64 tor(N1-C1'-C1'-N9)=10.4 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.49]" bp_pars: [0.12 1.00 -2.31 6.79 -13.53 -34.82] 3064 A.A3322 A.U3385 [A-U] WC 20-XX cWW cW-W -166.9(anti) C3'-endo lambda=57.9; -160.5(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.28 d(N1-N9)=8.69 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.02 -0.21 0.62 4.47 -6.89 3.36] 3065 A.A3323 A.U3384 [A-U] WC 20-XX cWW cW-W -147.3(anti) C3'-endo lambda=54.9; -174.3(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.24 d(N1-N9)=8.58 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-16.8 H-bonds[2]: "N1-N3(imino)[2.69]; N6(amino)-O4(carbonyl)[3.26]" bp_pars: [0.08 -0.18 0.65 10.62 -12.94 8.44] 3066 A.C3324 A.G3383 [C-G] WC 19-XIX cWW cW-W -166.0(anti) C3'-endo lambda=50.9; 174.8(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.90 d(N1-N9)=9.08 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.99]; N3-N2(amino)[3.21]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [-0.47 -0.01 -0.04 2.13 -9.59 0.35] 3067 A.G3325 A.U3381 [G-U] Wobble 28-XXVIII cWW cW-W -178.3(anti) C3'-endo lambda=39.7; -127.7(anti) C2'-endo lambda=65.9 d(C1'-C1')=10.59 d(N1-N9)=8.87 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=4.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.79]; O6(carbonyl)-N3(imino)[2.80]" bp_pars: [-2.38 -0.54 -0.51 -11.32 -5.77 -2.05] 3068 A.G3326 A.U3380 [G-U] Wobble 28-XXVIII cWW cW-W -172.8(anti) C3'-endo lambda=40.8; -159.9(anti) C3'-endo lambda=70.6 d(C1'-C1')=10.23 d(N1-N9)=8.64 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.62]; O6(carbonyl)-N3(imino)[2.72]" bp_pars: [-2.44 -0.75 -0.05 -1.38 -6.14 -0.23] 3069 A.G3327 A.C3379 [G-C] WC 19-XIX cWW cW-W -170.9(anti) C3'-endo lambda=55.3; -161.1(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.48 d(N1-N9)=8.83 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.58]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.40 -0.13 -0.20 -5.29 -5.62 4.71] 3070 A.G3328 A.C3378 [G-C] WC 19-XIX cWW cW-W -179.1(anti) C3'-endo lambda=54.4; -172.4(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.58 d(N1-N9)=8.79 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [0.02 -0.28 -0.30 -11.55 -13.22 -1.10] 3071 A.U3329 A.U3374 [U-U] 16-XVI cWW cW-W -162.1(anti) C3'-endo lambda=42.1; -160.5(anti) C3'-endo lambda=81.5 d(C1'-C1')=8.59 d(N1-N9)=7.30 d(C6-C8)=8.61 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.88]; O4(carbonyl)-N3(imino)[2.89]" bp_pars: [-2.88 -1.83 -0.28 -10.34 -12.26 16.31] 3072 A.A3330 A.U3373 [A-U] WC 20-XX cWW cW-W -168.4(anti) C2'-exo lambda=61.0; -154.3(anti) C3'-endo lambda=62.5 d(C1'-C1')=9.91 d(N1-N9)=8.52 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=3.6 H-bonds[2]: "N1-N3(imino)[2.64]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [0.35 -0.20 -0.74 -20.03 -0.29 6.96] 3073 A.U3331 A.A3372 [U-A] WC 20-XX cWW cW-W -175.6(anti) C3'-endo lambda=58.9; -151.5(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.41 d(N1-N9)=8.80 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [0.03 -0.03 0.35 -23.49 3.85 0.80] 3074 A.U3332 A.G3371 [U-G] Wobble 28-XXVIII cWW cW-W -149.7(anti) C3'-endo lambda=70.4; -161.2(anti) C3'-endo lambda=43.8 d(C1'-C1')=10.32 d(N1-N9)=8.77 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.67]; N3(imino)-O6(carbonyl)[2.97]" bp_pars: [2.55 -0.51 0.16 1.84 6.18 5.96] 3075 A.G3333 A.A3370 [G-A] Sheared 11-XI tSH cm-M -112.2(anti) C2'-endo lambda=103.4; 176.3(anti) C3'-endo lambda=19.8 d(C1'-C1')=8.91 d(N1-N9)=7.94 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=-52.2 H-bonds[2]: "N2(amino)-N7[3.01]; N3-N6(amino)[3.29]" bp_pars: [6.48 -4.47 1.16 29.71 10.26 4.54] 3076 A.U3334 A.U3368 [U+U] 00-n/a ... t... -144.5(anti) C2'-endo lambda=94.9; -128.4(anti) C2'-endo lambda=88.6 d(C1'-C1')=6.00 d(N1-N9)=6.76 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-179.5 H-bonds[1]: "O2'(hydroxyl)-O2(carbonyl)[2.87]" bp_pars: [-5.56 -8.34 -0.99 9.49 3.74 -169.47] 3077 A.U3334 A.G3369 [U+G] 00-n/a ... c... -144.5(anti) C2'-endo lambda=28.8; 59.9(syn) C3'-endo lambda=146.9 d(C1'-C1')=6.89 d(N1-N9)=6.83 d(C6-C8)=6.83 tor(N1-C1'-C1'-N9)=8.6 H-bonds[1]: "N3(imino)-O4'[3.18]" bp_pars: [-3.59 5.83 1.02 4.29 5.71 -6.93] 3078 A.A3336 A.U3368 [A+U] 00-n/a cHH cM+M -166.8(anti) C3'-endo lambda=22.9; -128.4(anti) C2'-endo lambda=20.9 d(C1'-C1')=12.11 d(N1-N9)=9.38 d(C6-C8)=8.07 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.89]" bp_pars: [4.17 -5.83 0.10 41.80 -10.06 169.60] 3079 A.G3337 A.C3367 [G-C] WC 19-XIX cWW cW-W -155.3(anti) C3'-endo lambda=51.5; -161.0(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.67 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [-0.44 -0.13 0.05 -13.38 -9.46 -1.02] 3080 A.C3338 A.G3366 [C-G] WC 19-XIX cWW cW-W -157.7(anti) C3'-endo lambda=60.5; -157.2(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.43 d(N1-N9)=8.81 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.53]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[3.08]" bp_pars: [0.26 -0.14 0.14 1.14 -10.80 5.18] 3081 A.A3339 A.U3365 [A-U] WC 20-XX cWW cW-W -165.1(anti) C3'-endo lambda=59.5; -166.9(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.39 d(N1-N9)=8.83 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[3.23]" bp_pars: [0.17 -0.03 0.28 -0.42 -14.21 5.70] 3082 A.G3340 A.C3364 [G-C] WC 19-XIX cWW cW-W -159.3(anti) C3'-endo lambda=53.5; -169.3(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.70 d(N1-N9)=8.95 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.03 -0.15 -0.05 -0.19 -14.11 0.12] 3083 A.A3342 A.U3363 [A-U] WC 20-XX cWW cW-W 176.8(anti) C3'-endo lambda=54.6; -171.1(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.50 d(N1-N9)=8.94 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=2.3 H-bonds[2]: "N1-N3(imino)[2.97]; N6(amino)-O4(carbonyl)[3.34]" bp_pars: [-0.01 0.10 -0.45 -13.54 -1.96 5.26] 3084 A.G3343 A.A3362 [G+A] 00-n/a ... t... -140.5(anti) C3'-endo lambda=98.1; 33.9(...) C4'-exo lambda=25.0 d(C1'-C1')=9.25 d(N1-N9)=8.37 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=158.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.34]; N2(amino)-OP2[3.20]; N3*N1[3.15]" bp_pars: [-0.45 -6.39 -0.20 -5.30 0.99 -116.04] 3085 A.A3344 A.G3361 [A+G] 00-n/a tWS tW+m 48.8(syn) C4'-exo lambda=29.0; -165.3(anti) C3'-endo lambda=92.6 d(C1'-C1')=9.58 d(N1-N9)=8.61 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=145.1 H-bonds[4]: "N1*N3[3.34]; N3-N2(amino)[3.41]; N6(amino)-O2'(hydroxyl)[3.24]; OP2-N2(amino)[2.91]" bp_pars: [0.41 6.41 -0.24 25.67 -6.02 119.85] 3086 A.G3345 A.C3360 [G-C] WC 19-XIX cWW cW-W -180.0(anti) C3'-endo lambda=52.3; -178.2(anti) C2'-exo lambda=52.7 d(C1'-C1')=10.62 d(N1-N9)=8.84 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.62 -0.28 -0.31 -10.01 -14.00 -1.35] 3087 A.U3346 A.A3359 [U-A] 00-n/a cW. cW-. -174.2(anti) C3'-endo lambda=55.0; 178.4(anti) C3'-endo lambda=23.3 d(C1'-C1')=11.40 d(N1-N9)=9.21 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.16]; N3(imino)*N6(amino)[2.74]" bp_pars: [2.89 -0.59 0.07 -11.65 -13.26 -28.77] 3088 A.A3347 A.U3358 [A-U] WC 20-XX cWW cW-W 171.9(anti) C3'-endo lambda=50.6; -147.6(anti) C3'-endo lambda=46.1 d(C1'-C1')=11.19 d(N1-N9)=9.24 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O4(carbonyl)[2.76]" bp_pars: [0.43 0.04 -0.16 -10.78 -23.29 -11.50] 3089 A.G3348 A.U3357 [G-U] 00-n/a cWW cW-W -146.9(anti) C3'-endo lambda=61.0; -158.7(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.89 d(N1-N9)=9.40 d(C6-C8)=10.48 tor(N1-C1'-C1'-N9)=-14.7 H-bonds[1]: "N2(amino)-O2(carbonyl)[3.11]" bp_pars: [0.07 0.47 0.24 2.29 -21.42 5.37] 3090 A.C3349 A.G3356 [C-G] WC 19-XIX cWW cW-W -142.0(anti) C3'-endo lambda=57.6; -151.8(anti) C3'-endo lambda=60.5 d(C1'-C1')=10.97 d(N1-N9)=9.43 d(C6-C8)=10.56 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.98]; N3-N1(imino)[3.48]; N4(amino)-O6(carbonyl)[3.97]" bp_pars: [-0.09 0.64 -0.30 13.64 -20.28 12.53] 3091 A.C3350 A.G3353 [C-G] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=55.6; -91.6(anti) C3'-endo lambda=63.4 d(C1'-C1')=10.16 d(N1-N9)=8.66 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [-0.03 -0.18 -1.00 21.52 -19.40 8.55] 3092 A.G3395 A.U3396 [G+U] Platform 00-n/a cSH cm+M -76.3(anti) C2'-endo lambda=134.7; -139.1(anti) C3'-endo lambda=52.0 d(C1'-C1')=6.79 d(N1-N9)=6.95 d(C6-C8)=6.89 tor(N1-C1'-C1'-N9)=-36.6 H-bonds[2]: "O2'(hydroxyl)-OP2[2.83]; N2(amino)-O4(carbonyl)[2.73]" bp_pars: [7.77 2.14 -0.02 -7.44 -22.63 14.77] 3093 A.G1 A.C120 [G-C] WC 19-XIX cWW cW-W 178.2(anti) C3'-endo lambda=47.6; -157.4(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.68 d(N1-N9)=8.81 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.36 -0.33 0.34 0.86 -7.97 -2.02] 3094 A.G2 A.A24 [G+A] 00-n/a tSS tm+m -166.9(anti) C3'-endo lambda=82.8; -151.2(anti) C3'-endo lambda=63.5 d(C1'-C1')=8.63 d(N1-N9)=8.25 d(C6-C8)=10.47 tor(N1-C1'-C1'-N9)=155.4 H-bonds[1]: "N2(amino)-N3[2.84]" bp_pars: [-1.80 -7.32 -1.91 3.31 38.65 -154.66] 3095 A.G2 A.U119 [G-U] Wobble 28-XXVIII cWW cW-W -166.9(anti) C3'-endo lambda=38.4; -162.4(anti) C3'-endo lambda=66.6 d(C1'-C1')=10.42 d(N1-N9)=8.69 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.62]; O6(carbonyl)-N3(imino)[2.57]" bp_pars: [-2.37 -0.78 0.30 2.26 -11.90 -3.87] 3096 A.U3 A.A118 [U-A] WC 20-XX cWW cW-W -167.8(anti) C3'-endo lambda=58.0; -162.9(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.48 d(N1-N9)=8.84 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [-0.14 -0.06 0.24 -4.19 -13.94 3.84] 3097 A.U4 A.A117 [U-A] WC 20-XX cWW cW-W -157.8(anti) C3'-endo lambda=57.2; -166.4(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.20 d(N1-N9)=8.62 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[3.19]" bp_pars: [0.19 -0.19 -0.08 4.24 -9.71 6.79] 3098 A.G5 A.C116 [G-C] WC 19-XIX cWW cW-W -157.8(anti) C3'-endo lambda=56.3; -168.6(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.49 d(N1-N9)=8.86 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [-0.46 -0.10 0.10 5.38 -2.28 5.09] 3099 A.C6 A.G115 [C-G] WC 19-XIX cWW cW-W -159.0(anti) C3'-endo lambda=56.0; -175.2(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.47 d(N1-N9)=8.82 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=1.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.45 -0.26 -0.15 3.68 -1.84 -0.13] 3100 A.G7 A.U114 [G-U] Wobble 28-XXVIII cWW cW-W 171.3(anti) C3'-endo lambda=39.9; -157.1(anti) C3'-endo lambda=71.2 d(C1'-C1')=10.41 d(N1-N9)=8.82 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.72]; O6(carbonyl)-N3(imino)[2.92]" bp_pars: [-2.66 -0.58 -0.10 -11.50 -15.45 1.95] 3101 A.G8 A.C113 [G-C] WC 19-XIX cWW cW-W -159.6(anti) C3'-endo lambda=55.4; -151.4(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.55 d(N1-N9)=8.90 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.20 -0.12 -0.16 -9.01 -14.99 2.58] 3102 A.C9 A.G112 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=59.8; -167.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.57 d(N1-N9)=8.97 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [0.27 -0.04 -0.12 9.87 -3.41 4.03] 3103 A.A11 A.G67 [A+G] Linker 00-n/a tSS tm+m -173.9(anti) C3'-endo lambda=58.2; -169.0(anti) C3'-endo lambda=93.2 d(C1'-C1')=8.22 d(N1-N9)=7.98 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=155.9 H-bonds[2]: "N1-O2'(hydroxyl)[2.53]; N3-N2(amino)[3.31]" bp_pars: [2.66 7.68 -0.41 24.77 -3.63 148.04] 3104 A.U14 A.A66 [U-A] WC 20-XX cWW cW-W -165.6(anti) C3'-endo lambda=49.6; -174.6(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.55 d(N1-N9)=8.76 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=4.9 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[2.69]" bp_pars: [-0.09 -0.31 -0.66 6.47 -3.98 -3.77] 3105 A.C15 A.G65 [C-G] WC 19-XIX cWW cW-W -168.0(anti) C3'-endo lambda=58.4; 173.3(anti) C2'-exo lambda=51.6 d(C1'-C1')=10.53 d(N1-N9)=8.85 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.35 -0.09 0.01 -1.11 -9.96 6.66] 3106 A.U16 A.A63 [U-A] WC 20-XX cWW cW-W -151.9(anti) C3'-endo lambda=56.7; -121.2(anti) C2'-endo lambda=55.0 d(C1'-C1')=10.45 d(N1-N9)=8.81 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=3.1 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[2.80]" bp_pars: [0.43 -0.25 -0.12 4.31 0.16 -3.56] 3107 A.A17 A.U62 [A-U] WC 20-XX cWW cW-W -147.2(anti) C3'-endo lambda=59.6; -166.4(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.01 d(N1-N9)=8.48 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N1-N3(imino)[2.56]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [0.22 -0.28 0.43 10.62 -15.96 8.62] 3108 A.C18 A.G61 [C-G] WC 19-XIX cWW cW-W -174.6(anti) C3'-endo lambda=53.2; -167.2(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.64 d(N1-N9)=9.02 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.18]" bp_pars: [-0.02 0.06 0.06 5.46 -9.60 3.59] 3109 A.C19 A.G60 [C-G] WC 19-XIX cWW cW-W -173.1(anti) C3'-endo lambda=51.5; -167.5(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.64 d(N1-N9)=8.94 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [-0.47 -0.16 0.11 -5.60 -3.00 -0.41] 3110 A.A20 A.U59 [A-U] WC 20-XX cWW cW-W -177.9(anti) C3'-endo lambda=51.6; -170.0(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.81 d(N1-N9)=9.05 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[2]: "N1-N3(imino)[3.04]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.30 -0.02 0.34 -4.00 -5.00 -3.40] 3111 A.G21 A.C58 [G-C] WC 19-XIX cWW cW-W -176.1(anti) C3'-endo lambda=55.7; -163.5(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.81 d(N1-N9)=9.08 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[3]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[3.03]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.29 0.03 -0.18 -12.62 -23.39 0.55] 3112 A.C26 A.U54 [C-U] 00-n/a cWW cW-W -171.8(anti) C3'-endo lambda=34.0; -156.5(anti) C2'-endo lambda=36.5 d(C1'-C1')=12.10 d(N1-N9)=9.70 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=9.8 H-bonds[1]: "N4(amino)-O4(carbonyl)[3.21]" bp_pars: [0.05 0.31 -0.42 -6.46 -0.94 -33.97] 3113 A.C26 A.G57 [C-G] 00-n/a cWW cW-W -171.8(anti) C3'-endo lambda=86.4; 179.2(anti) C3'-endo lambda=56.6 d(C1'-C1')=9.43 d(N1-N9)=8.59 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=-42.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.51]; O2(carbonyl)-N2(amino)[2.99]" bp_pars: [3.27 0.48 1.67 7.67 -51.34 44.10] 3114 A.A27 A.U53 [A-U] WC 20-XX cWW cW-W -171.0(anti) C3'-endo lambda=55.6; -150.8(anti) C3'-endo lambda=66.9 d(C1'-C1')=10.13 d(N1-N9)=8.72 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.45]" bp_pars: [-0.10 -0.01 0.40 6.27 -12.21 10.56] 3115 A.A27 A.A56 [A-A] 00-n/a cSW cm-W -171.0(anti) C3'-endo lambda=120.4; -169.5(anti) C3'-endo lambda=36.6 d(C1'-C1')=9.10 d(N1-N9)=8.72 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=-45.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.85]; N3-N6(amino)[3.16]" bp_pars: [5.98 -0.25 1.69 -40.06 -36.53 57.28] 3116 A.C28 A.G52 [C-G] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=60.2; 178.2(anti) C2'-exo lambda=54.4 d(C1'-C1')=10.35 d(N1-N9)=8.75 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.38]" bp_pars: [0.81 -0.00 -0.01 24.62 -12.92 7.86] 3117 A.C28 A.A55 [C-A] 00-n/a cSW cm-W -161.7(anti) C3'-endo lambda=132.9; -159.1(anti) C3'-endo lambda=30.6 d(C1'-C1')=8.91 d(N1-N9)=8.67 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-22.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.82]; O2(carbonyl)-N6(amino)[3.12]" bp_pars: [6.78 -1.25 1.92 -36.31 -8.29 56.79] 3118 A.C29 A.G49 [C-G] WC 19-XIX cWW cW-W -149.3(anti) C3'-endo lambda=55.2; -117.0(anti) C1'-exo lambda=57.1 d(C1'-C1')=10.69 d(N1-N9)=9.06 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=13.2 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[2.99]; N3-N2(amino)[3.16]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [-0.62 0.01 -0.49 17.74 13.82 -0.89] 3119 A.C29 A.A51 [C-A] 00-n/a cSW cm-W -149.3(anti) C3'-endo lambda=108.3; -169.2(anti) C3'-endo lambda=32.6 d(C1'-C1')=9.63 d(N1-N9)=8.90 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-29.2 H-bonds[2]: "O2'(hydroxyl)-N1[2.97]; O2(carbonyl)-N6(amino)[2.68]" bp_pars: [5.98 -1.24 -0.19 8.88 -32.68 37.30] 3120 A.G30 A.C47 [G-C] WC 19-XIX cWW cW-W -177.3(anti) C3'-endo lambda=54.9; -161.9(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.75 d(N1-N9)=9.09 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [0.04 0.08 -0.01 -6.72 -1.72 3.59] 3121 A.U31 A.A46 [U-A] WC 20-XX cWW cW-W -162.8(anti) C3'-endo lambda=55.1; -162.9(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.29 d(N1-N9)=8.53 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[2]: "N3(imino)-N1[2.56]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.33 -0.34 -0.21 -8.55 -11.16 6.74] 3122 A.U32 A.A45 [U-A] WC 20-XX cWW cW-W -136.1(anti) C2'-endo lambda=52.2; -164.6(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.80 d(N1-N9)=8.99 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=13.5 H-bonds[2]: "N3(imino)-N1[2.97]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [0.07 -0.05 -0.35 -3.55 13.85 -2.63] 3123 A.C34 A.A46 [C-A] 00-n/a cWS cW-m -146.7(anti) C3'-endo lambda=34.8; -162.9(anti) C3'-endo lambda=141.4 d(C1'-C1')=7.05 d(N1-N9)=6.98 d(C6-C8)=8.27 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "O2(carbonyl)-O2'(hydroxyl)[3.08]; N3-O2'(hydroxyl)[2.86]; N4(amino)-N3[2.93]" bp_pars: [-5.82 -1.06 -0.60 61.70 0.09 75.33] 3124 A.C35 A.A45 [C-A] 00-n/a cWS cW-m -161.1(anti) C3'-endo lambda=37.6; -164.6(anti) C3'-endo lambda=135.7 d(C1'-C1')=7.47 d(N1-N9)=7.38 d(C6-C8)=8.92 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "O2(carbonyl)-O2'(hydroxyl)[3.11]; N3-O2'(hydroxyl)[2.73]; N4(amino)-N3[2.74]" bp_pars: [-5.71 -1.53 -0.70 26.27 -5.70 65.84] 3125 A.C36 A.G41 [C-G] WC 19-XIX cWW cW-W -157.9(anti) C3'-endo lambda=57.1; -75.5(anti) C1'-exo lambda=50.3 d(C1'-C1')=10.67 d(N1-N9)=8.93 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.07]; O2(carbonyl)-N2(amino)[3.04]; N3-N1(imino)[3.11]; N4(amino)-O6(carbonyl)[3.27]" bp_pars: [1.21 -0.24 0.11 0.32 -17.91 0.77] 3126 A.G37 A.U43 [G-U] 00-n/a cSW cm-W -144.4(anti) C3'-endo lambda=116.0; -174.4(anti) C3'-endo lambda=40.2 d(C1'-C1')=9.36 d(N1-N9)=8.88 d(C6-C8)=10.48 tor(N1-C1'-C1'-N9)=16.5 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.84]" bp_pars: [5.91 -0.11 -0.74 -24.69 17.73 51.95] 3127 A.G41 A.C44 [G+C] 00-n/a tSW tm+W -75.5(anti) C1'-exo lambda=100.8; -166.8(anti) C3'-endo lambda=10.8 d(C1'-C1')=8.67 d(N1-N9)=7.68 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=125.1 H-bonds[3]: "N2(amino)-O2(carbonyl)[3.32]; N2(amino)-N3[2.78]; N3-N4(amino)[3.00]" bp_pars: [1.20 -3.24 1.58 -36.24 -2.24 -88.02] 3128 A.G49 A.A51 [G+A] 00-n/a ... c... -117.0(anti) C1'-exo lambda=104.8; -169.2(anti) C3'-endo lambda=35.3 d(C1'-C1')=9.68 d(N1-N9)=8.91 d(C6-C8)=8.91 tor(N1-C1'-C1'-N9)=39.7 H-bonds[1]: "N2(amino)*N6(amino)[3.00]" bp_pars: [6.31 0.94 0.65 -3.56 51.18 -32.80] 3129 A.U53 A.A55 [U+A] 00-n/a cSH cm+M -150.8(anti) C3'-endo lambda=145.1; -159.1(anti) C3'-endo lambda=30.6 d(C1'-C1')=7.74 d(N1-N9)=7.69 d(C6-C8)=7.93 tor(N1-C1'-C1'-N9)=-17.7 H-bonds[2]: "O2'(hydroxyl)-N7[2.89]; O2(carbonyl)-N6(amino)[2.99]" bp_pars: [6.70 -0.86 1.01 -47.60 16.21 -7.85] 3130 A.U54 A.A56 [U+A] 00-n/a cWH cW+M -156.5(anti) C2'-endo lambda=103.3; -169.5(anti) C3'-endo lambda=29.5 d(C1'-C1')=8.28 d(N1-N9)=7.39 d(C6-C8)=7.56 tor(N1-C1'-C1'-N9)=20.6 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.12]" bp_pars: [3.85 0.43 2.49 -30.98 46.02 -48.18] 3131 A.G67 A.U111 [G-U] Wobble 28-XXVIII cWW cW-W -169.0(anti) C3'-endo lambda=37.7; -125.1(anti) C2'-endo lambda=57.9 d(C1'-C1')=10.88 d(N1-N9)=8.94 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=6.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.12]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.01 -0.54 -0.51 -7.20 0.04 -14.20] 3132 A.C68 A.G110 [C-G] WC 19-XIX cWW cW-W -168.3(anti) C3'-endo lambda=52.5; -167.5(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.66 d(N1-N9)=8.83 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [0.22 -0.29 -0.20 6.21 -15.81 0.45] 3133 A.C69 A.G109 [C-G] WC 19-XIX cWW cW-W -168.5(anti) C3'-endo lambda=55.3; -165.0(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.63 d(N1-N9)=8.95 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.28 -0.14 0.19 -0.08 -8.98 0.57] 3134 A.U70 A.A108 [U-A] WC 20-XX cWW cW-W -162.1(anti) C3'-endo lambda=58.1; -168.2(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.47 d(N1-N9)=8.81 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [0.33 -0.21 0.27 -4.71 -8.98 -0.91] 3135 A.G71 A.C107 [G-C] WC 19-XIX cWW cW-W -162.7(anti) C3'-endo lambda=56.5; -166.1(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.53 d(N1-N9)=8.86 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.38]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.04 -0.15 0.35 -0.09 -7.78 3.70] 3136 A.A72 A.U106 [A-U] WC 20-XX cWW cW-W -155.1(anti) C3'-endo lambda=50.8; -165.2(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.77 d(N1-N9)=9.06 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[2]: "N1-N3(imino)[3.20]; N6(amino)-O4(carbonyl)[3.40]" bp_pars: [-0.69 0.08 0.26 4.44 -8.76 2.20] 3137 A.C74 A.C105 [C-C] 00-n/a cWW cW-W -151.8(anti) C3'-endo lambda=86.6; -174.1(anti) C3'-endo lambda=49.8 d(C1'-C1')=7.94 d(N1-N9)=6.92 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[2]: "O2(carbonyl)*N3[2.60]; N3-N4(amino)[3.19]" bp_pars: [2.23 -1.40 0.40 -18.55 -20.34 32.99] 3138 A.G75 A.A104 [G-A] Sheared 11-XI tSH cm-M -145.1(anti) C3'-endo lambda=97.2; -167.4(anti) C3'-endo lambda=12.6 d(C1'-C1')=9.04 d(N1-N9)=7.89 d(C6-C8)=8.32 tor(N1-C1'-C1'-N9)=19.6 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.74]; N2(amino)-N7[2.74]; N3-N6(amino)[3.10]" bp_pars: [6.53 -4.68 -0.12 -17.05 -8.99 -3.92] 3139 A.A76 A.A103 [A+A] 02-II tHH tM+M -152.6(anti) C2'-endo lambda=10.3; -169.6(anti) C3'-endo lambda=13.2 d(C1'-C1')=10.87 d(N1-N9)=8.03 d(C6-C8)=6.09 tor(N1-C1'-C1'-N9)=-122.7 H-bonds[3]: "N6(amino)-N7[2.95]; N6(amino)-OP2[3.17]; N7-N6(amino)[2.97]" bp_pars: [-6.27 5.04 -0.41 -9.32 8.09 -178.35] 3140 A.G77 A.U78 [G+U] Platform 00-n/a cSH cm+M -98.3(anti) C2'-endo lambda=144.9; 178.9(anti) C3'-endo lambda=55.6 d(C1'-C1')=6.61 d(N1-N9)=6.99 d(C6-C8)=6.95 tor(N1-C1'-C1'-N9)=11.6 H-bonds[3]: "O2'(hydroxyl)-OP1[2.89]; O2'(hydroxyl)-OP2[2.66]; N2(amino)-O4(carbonyl)[2.80]" bp_pars: [7.81 1.70 -0.01 -0.96 9.60 12.39] 3141 A.U78 A.A102 [U-A] rHoogsteen 24-XXIV tWH tW-M 178.9(anti) C3'-endo lambda=27.9; -167.9(anti) C2'-exo lambda=25.8 d(C1'-C1')=9.44 d(N1-N9)=6.96 d(C6-C8)=6.06 tor(N1-C1'-C1'-N9)=-148.6 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.78]; N3(imino)-N7[2.75]" bp_pars: [4.21 -2.24 -0.33 11.36 -14.99 -97.23] 3142 A.A79 A.G101 [A-G] Sheared 11-XI tHS cM-m -172.9(anti) C3'-endo lambda=6.3; -168.2(anti) C3'-endo lambda=96.5 d(C1'-C1')=9.62 d(N1-N9)=8.43 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=0.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.05]; N6(amino)-N3[3.03]; N7-N2(amino)[2.95]" bp_pars: [-6.81 -4.12 -0.12 2.80 -8.80 -2.82] 3143 A.G80 A.C100 [G-C] WC 19-XIX cWW cW-W -173.5(anti) C3'-endo lambda=47.2; -167.1(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.85 d(N1-N9)=8.96 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=3.2 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.24 -0.17 0.10 5.82 -0.50 -0.31] 3144 A.U81 A.G99 [U-G] Wobble 28-XXVIII cWW cW-W -158.8(anti) C3'-endo lambda=64.5; 177.8(anti) C3'-endo lambda=43.1 d(C1'-C1')=10.36 d(N1-N9)=8.68 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=0.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.70]; N3(imino)-O6(carbonyl)[2.86]" bp_pars: [2.59 -0.55 -0.58 14.59 -7.01 5.17] 3145 A.G82 A.C98 [G-C] WC 19-XIX cWW cW-W -169.0(anti) C3'-endo lambda=49.6; -159.3(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.61 d(N1-N9)=8.90 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=5.1 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.47 -0.23 -0.02 4.50 1.62 -0.77] 3146 A.U83 A.A97 [U-A] WC 20-XX cWW cW-W -162.2(anti) C3'-endo lambda=62.0; -162.9(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.15 d(N1-N9)=8.69 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [0.30 -0.15 -0.45 1.14 -14.93 7.96] 3147 A.A84 A.U96 [A-U] WC 20-XX cWW cW-W -154.7(anti) C3'-endo lambda=55.2; -165.5(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.50 d(N1-N9)=8.82 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [0.21 -0.04 -0.10 -19.59 -9.47 0.10] 3148 A.G85 A.A95 [G-A] Imino 08-VIII cWW cW-W -138.0(anti) C3'-endo lambda=43.4; -177.2(anti) C3'-endo lambda=39.4 d(C1'-C1')=12.93 d(N1-N9)=10.73 d(C6-C8)=11.13 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[2]: "N1(imino)-N1[2.82]; O6(carbonyl)-N6(amino)[3.01]" bp_pars: [-0.03 1.41 -0.49 6.68 -5.69 -14.45] 3149 A.G87 A.C94 [G-C] WC 19-XIX cWW cW-W 168.3(anti) C3'-endo lambda=47.1; -159.7(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.73 d(N1-N9)=8.84 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=6.6 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.04 -0.31 -0.38 -1.77 -0.25 -2.42] 3150 A.G88 A.C93 [G-C] WC 19-XIX cWW cW-W -169.3(anti) C3'-endo lambda=51.4; -174.7(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.62 d(N1-N9)=8.85 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=5.0 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.31 -0.21 -0.04 -0.58 4.78 1.96] 3151 A.G89 A.A92 [G-A] 11-XI tSH cm-M -162.9(anti) C3'-endo lambda=92.7; -149.3(anti) C3'-endo lambda=11.9 d(C1'-C1')=9.35 d(N1-N9)=8.13 d(C6-C8)=8.35 tor(N1-C1'-C1'-N9)=-87.7 H-bonds[3]: "N2(amino)-N7[2.87]; N2(amino)-OP2[2.79]; N3-N6(amino)[3.70]" bp_pars: [6.86 -4.97 0.58 22.55 10.44 -12.67] 3152 A.U3 A.A155 [U-A] 00-n/a cWW cW-W -172.4(anti) C3'-endo lambda=41.3; -171.5(anti) C3'-endo lambda=41.7 d(C1'-C1')=12.98 d(N1-N9)=10.77 d(C6-C8)=10.99 tor(N1-C1'-C1'-N9)=13.2 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.87]" bp_pars: [0.34 1.34 -2.01 -18.90 -8.74 -30.15] 3153 A.U3 A.U156 [U-U] 00-n/a ... c... -172.4(anti) C3'-endo lambda=54.4; -174.1(anti) C2'-exo lambda=59.1 d(C1'-C1')=8.87 d(N1-N9)=7.25 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=-16.1 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[3.35]; N3(imino)*N3(imino)[3.34]; O4(carbonyl)*O4(carbonyl)[3.20]" bp_pars: [-0.80 -1.60 1.01 -15.18 -13.13 6.30] 3154 A.U4 A.A155 [U-A] WC 20-XX cWW cW-W -156.2(anti) C3'-endo lambda=59.8; -171.5(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.30 d(N1-N9)=8.75 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [0.42 -0.14 0.45 -5.34 -6.23 4.42] 3155 A.G5 A.C154 [G-C] WC 19-XIX cWW cW-W -148.7(anti) C3'-endo lambda=55.1; -158.5(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.43 d(N1-N9)=8.81 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.48]; O6(carbonyl)-N4(amino)[3.12]" bp_pars: [-0.15 -0.12 0.05 6.69 -8.02 6.21] 3156 A.A6 A.U153 [A-U] 00-n/a c.W c.-W 178.2(anti) C3'-endo lambda=31.9; -164.7(anti) C3'-endo lambda=91.6 d(C1'-C1')=10.71 d(N1-N9)=9.53 d(C6-C8)=10.57 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.89]" bp_pars: [-5.14 -0.57 0.49 10.69 -3.02 14.42] 3157 A.C7 A.G152 [C-G] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=58.9; -171.8(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.34 d(N1-N9)=8.82 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.51 -0.14 -0.25 14.15 -15.88 3.36] 3158 A.C8 A.G150 [C-G] WC 19-XIX cWW cW-W -163.9(anti) C3'-endo lambda=50.3; -152.5(anti) C3'-endo lambda=49.6 d(C1'-C1')=10.88 d(N1-N9)=8.98 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.18]" bp_pars: [0.05 -0.07 0.10 -5.07 -11.15 2.83] 3159 A.U9 A.A149 [U-A] WC 20-XX cWW cW-W -167.3(anti) C3'-endo lambda=57.5; -164.4(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.39 d(N1-N9)=8.72 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-18.2 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.64]" bp_pars: [0.46 -0.41 0.47 -3.64 -17.14 -6.46] 3160 A.C10 A.A1558 [C+A] 00-n/a tS. tm+. -150.9(anti) C3'-endo lambda=125.1; -113.3(anti) C2'-endo lambda=1.9 d(C1'-C1')=9.53 d(N1-N9)=9.01 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=146.3 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.66]; O2(carbonyl)-N6(amino)[3.22]" bp_pars: [4.65 -4.32 0.52 -18.54 -15.80 -48.66] 3161 A.C10 A.G148 [C-G] WC 19-XIX cWW cW-W -150.9(anti) C3'-endo lambda=61.9; -179.7(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.76 d(N1-N9)=9.13 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "O2(carbonyl)-N1(imino)[3.34]; O2(carbonyl)-N2(amino)[3.01]; N3-N1(imino)[3.38]" bp_pars: [1.31 0.15 0.05 2.39 -15.06 8.90] 3162 A.A11 A.U146 [A-U] 00-n/a cWW cW-W -173.0(anti) C3'-endo lambda=36.8; -169.3(anti) C3'-endo lambda=37.3 d(C1'-C1')=13.28 d(N1-N9)=10.92 d(C6-C8)=10.95 tor(N1-C1'-C1'-N9)=6.6 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.71]" bp_pars: [-0.44 1.38 -2.40 8.89 -18.87 -38.25] 3163 A.A11 A.U147 [A-U] WC 20-XX cWW cW-W -173.0(anti) C3'-endo lambda=53.8; -155.0(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.58 d(N1-N9)=8.86 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [-0.44 -0.22 0.26 0.22 -12.11 -5.10] 3164 A.A12 A.U146 [A-U] WC 20-XX cWW cW-W -154.3(anti) C3'-endo lambda=54.2; -169.3(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.28 d(N1-N9)=8.67 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-22.1 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.36]" bp_pars: [-0.38 -0.25 0.86 4.84 -20.13 2.79] 3165 A.A13 A.U145 [A-U] WC 20-XX cWW cW-W -143.8(anti) C3'-endo lambda=54.7; -158.7(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.62 d(N1-N9)=8.87 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[2.73]" bp_pars: [0.31 -0.19 0.26 9.76 -16.84 -4.71] 3166 A.C15 A.G144 [C-G] WC 19-XIX cWW cW-W -164.3(anti) C2'-exo lambda=56.7; -173.5(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.09 d(N1-N9)=8.46 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-14.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.36]; N3-N1(imino)[2.49]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.24 -0.48 0.24 -2.46 -17.99 6.83] 3167 A.A16 A.U143 [A-U] WC 20-XX cWW cW-W -160.5(anti) C3'-endo lambda=56.8; -152.6(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.29 d(N1-N9)=8.68 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [0.12 -0.16 -0.01 -23.36 -2.01 -0.99] 3168 A.G17 A.C142 [G-C] WC 19-XIX cWW cW-W -158.4(anti) C3'-endo lambda=52.7; -163.3(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.82 d(N1-N9)=9.06 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[3.15]" bp_pars: [0.07 0.02 0.12 -7.57 -10.60 0.80] 3169 A.G18 A.C141 [G-C] WC 19-XIX cWW cW-W -173.5(anti) C3'-endo lambda=53.6; -160.1(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.35 d(N1-N9)=8.60 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "N1(imino)-N3[2.54]; N2(amino)-O2(carbonyl)[2.53]; O6(carbonyl)-N4(amino)[2.65]" bp_pars: [-0.09 -0.48 0.10 -3.96 -24.31 -0.10] 3170 A.U19 A.G140 [U-G] Wobble 28-XXVIII cWW cW-W -155.4(anti) C3'-endo lambda=67.1; -164.1(anti) C3'-endo lambda=43.7 d(C1'-C1')=10.30 d(N1-N9)=8.68 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-20.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.75]; O2(carbonyl)-N2(amino)[3.12]; N3(imino)-O6(carbonyl)[3.02]" bp_pars: [2.04 -0.48 0.35 3.53 -20.99 5.20] 3171 A.A20 A.U139 [A-U] WC 20-XX cWW cW-W -140.8(anti) C3'-endo lambda=52.3; -164.6(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.37 d(N1-N9)=8.70 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[2]: "N1-N3(imino)[2.62]; N6(amino)-O4(carbonyl)[2.95]" bp_pars: [0.21 -0.26 0.13 2.24 -18.44 3.14] 3172 A.G21 A.A138 [G-A] Imino 08-VIII cWW cW-W -101.8(anti) C2'-endo lambda=51.6; 172.5(anti) C3'-endo lambda=42.7 d(C1'-C1')=12.66 d(N1-N9)=10.69 d(C6-C8)=11.13 tor(N1-C1'-C1'-N9)=3.6 H-bonds[2]: "N1(imino)-N1[2.97]; O6(carbonyl)-N6(amino)[3.07]" bp_pars: [0.41 1.56 -0.45 22.07 2.46 -15.76] 3173 A.G22 A.C35 [G-C] WC 19-XIX cWW cW-W -173.0(anti) C3'-endo lambda=52.6; -163.4(anti) C3'-endo lambda=62.1 d(C1'-C1')=10.34 d(N1-N9)=8.76 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=8.7 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.39 -0.30 -0.65 -10.01 -3.95 2.01] 3174 A.G24 A.G58 [G-G] 00-n/a tWH tW-M -174.6(anti) C3'-endo lambda=70.9; -153.1(anti) C3'-endo lambda=13.9 d(C1'-C1')=12.83 d(N1-N9)=11.01 d(C6-C8)=10.79 tor(N1-C1'-C1'-N9)=102.4 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.41]" bp_pars: [7.41 -0.70 1.50 -58.27 -28.47 -57.89] 3175 A.A26 A.G58 [A-G] Imino 08-VIII cWW cW-W -158.7(anti) C3'-endo lambda=30.2; -153.1(anti) C3'-endo lambda=36.4 d(C1'-C1')=13.60 d(N1-N9)=11.13 d(C6-C8)=10.91 tor(N1-C1'-C1'-N9)=12.9 H-bonds[1]: "N6(amino)-O6(carbonyl)[2.97]" bp_pars: [-0.63 1.61 -2.39 18.50 -16.50 -40.57] 3176 A.A26 A.G59 [A-G] Imino 08-VIII cWW cW-W -158.7(anti) C3'-endo lambda=41.2; -133.1(anti) C2'-endo lambda=43.7 d(C1'-C1')=12.94 d(N1-N9)=10.78 d(C6-C8)=11.15 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[2]: "N1-N1(imino)[2.80]; N6(amino)-O6(carbonyl)[2.90]" bp_pars: [-0.01 1.43 0.39 6.51 -13.79 -17.99] 3177 A.A26 A.U328 [A-U] 00-n/a ... c... -158.7(anti) C3'-endo lambda=93.8; -158.4(anti) C3'-endo lambda=147.1 d(C1'-C1')=5.42 d(N1-N9)=6.88 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=-65.7 H-bonds[3]: "O2'(hydroxyl)-O3'[3.17]; O2'(hydroxyl)-O2'(hydroxyl)[2.83]; N3-O2'(hydroxyl)[2.64]" bp_pars: [-2.05 6.29 0.92 4.52 -26.71 146.82] 3178 A.C27 A.G58 [C-G] WC 19-XIX cWW cW-W -154.9(anti) C3'-endo lambda=56.6; -153.1(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.43 d(N1-N9)=8.77 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-20.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.56 -0.15 0.31 22.43 -18.32 0.60] 3179 A.C27 A.A327 [C-A] 00-n/a ... c... -154.9(anti) C3'-endo lambda=152.9; -161.8(anti) C3'-endo lambda=95.8 d(C1'-C1')=5.41 d(N1-N9)=6.99 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=-69.6 H-bonds[3]: "O3'-O2'(hydroxyl)[3.04]; O2'(hydroxyl)-O2'(hydroxyl)[2.61]; O2'(hydroxyl)-N3[2.53]" bp_pars: [2.95 6.46 0.66 -21.27 -23.12 151.12] 3180 A.C28 A.G56 [C-G] WC 19-XIX cWW cW-W -166.9(anti) C3'-endo lambda=54.9; -158.7(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.46 d(N1-N9)=8.76 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=0.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.74]" bp_pars: [0.04 -0.29 -0.52 7.94 -2.81 -0.26] 3181 A.C29 A.G55 [C-G] WC 19-XIX cWW cW-W -151.9(anti) C3'-endo lambda=53.8; -173.0(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.58 d(N1-N9)=8.94 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.75]" bp_pars: [-0.10 -0.17 -0.15 4.56 -6.00 -1.94] 3182 A.G30 A.C54 [G-C] WC 19-XIX cWW cW-W -174.1(anti) C2'-exo lambda=53.7; -170.7(anti) C3'-endo lambda=59.5 d(C1'-C1')=10.38 d(N1-N9)=8.77 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=2.7 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.40]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.06 -0.15 -0.03 -0.41 2.44 5.79] 3183 A.C31 A.G53 [C-G] WC 19-XIX cWW cW-W -166.0(anti) C3'-endo lambda=60.0; 172.6(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.61 d(N1-N9)=9.02 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=5.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[3.01]; N4(amino)-O6(carbonyl)[3.18]" bp_pars: [0.24 0.05 -0.23 5.48 2.39 5.08] 3184 A.U32 A.A52 [U-A] 00-n/a cW. cW-. -152.0(anti) C3'-endo lambda=86.0; -175.3(anti) C3'-endo lambda=25.9 d(C1'-C1')=10.86 d(N1-N9)=9.49 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=18.6 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.05]" bp_pars: [5.27 -1.19 -1.23 -9.93 -9.52 0.03] 3185 A.G33 A.A51 [G-A] Sheared 11-XI tSH cm-M -162.0(anti) C3'-endo lambda=97.9; -166.1(anti) C3'-endo lambda=5.6 d(C1'-C1')=9.45 d(N1-N9)=8.28 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=34.3 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.94]; N2(amino)-N7[2.86]; N3-N6(amino)[3.23]" bp_pars: [6.85 -4.56 -0.23 -9.91 -1.60 -7.40] 3186 A.A34 A.U50 [A-U] rHoogsteen 24-XXIV tHW tM-W -179.7(anti) C3'-endo lambda=21.6; -176.9(anti) C2'-exo lambda=34.1 d(C1'-C1')=9.53 d(N1-N9)=7.10 d(C6-C8)=6.14 tor(N1-C1'-C1'-N9)=-165.7 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.04]; N7-N3(imino)[2.81]" bp_pars: [-4.25 -2.08 -0.45 -6.38 -7.40 -99.49] 3187 A.A35 A.A48 [A+A] 02-II tHH tM+M -168.7(anti) C3'-endo lambda=11.2; -141.8(anti) C2'-endo lambda=7.4 d(C1'-C1')=11.15 d(N1-N9)=8.26 d(C6-C8)=6.37 tor(N1-C1'-C1'-N9)=-153.9 H-bonds[3]: "N6(amino)-N7[2.94]; N7-N6(amino)[2.76]; OP2-N6(amino)[3.12]" bp_pars: [5.88 -5.08 -0.27 10.76 4.85 176.45] 3188 A.A35 A.G809 [A-G] 00-n/a cS. cm-. -168.7(anti) C3'-endo lambda=149.7; -178.9(anti) C3'-endo lambda=99.5 d(C1'-C1')=5.94 d(N1-N9)=7.58 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-76.6 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.95]; O2'(hydroxyl)-N3[2.85]; N3-N2(amino)[3.25]" bp_pars: [2.66 7.92 1.77 -5.50 -36.88 160.45] 3189 A.C36 A.C47 [C-C] 00-n/a tHS tM-m -170.9(anti) C3'-endo lambda=6.9; -138.1(anti) C3'-endo lambda=90.1 d(C1'-C1')=8.92 d(N1-N9)=7.66 d(C6-C8)=7.96 tor(N1-C1'-C1'-N9)=110.8 H-bonds[2]: "N4(amino)-O2'(hydroxyl)[3.12]; N4(amino)-O2(carbonyl)[2.63]" bp_pars: [-6.59 -5.60 -0.73 7.80 -15.80 -19.15] 3190 A.U37 A.U46 [U-U] 16-XVI cWW cW-W -168.4(anti) C3'-endo lambda=43.3; -160.1(anti) C3'-endo lambda=71.7 d(C1'-C1')=8.75 d(N1-N9)=7.24 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=-14.7 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.84]; O4(carbonyl)-N3(imino)[2.77]" bp_pars: [-2.34 -1.97 -0.14 0.20 -30.87 10.21] 3191 A.U38 A.A45 [U-A] WC 20-XX cWW cW-W -176.8(anti) C3'-endo lambda=56.4; -165.1(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.23 d(N1-N9)=8.65 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [-0.30 0.05 0.23 -29.41 -9.51 5.38] 3192 A.A39 A.G94 [A-G] 00-n/a cSW cm-W -164.0(anti) C3'-endo lambda=128.3; -162.9(anti) C3'-endo lambda=79.1 d(C1'-C1')=7.83 d(N1-N9)=8.58 d(C6-C8)=10.99 tor(N1-C1'-C1'-N9)=-63.8 H-bonds[2]: "O2'(hydroxyl)-N2(amino)[2.82]; N3-N2(amino)[3.09]" bp_pars: [3.84 5.36 1.94 -18.21 -38.44 120.94] 3193 A.A40 A.G963 [A+G] 00-n/a tWS tW+m 60.8(syn) C1'-exo lambda=13.0; -167.1(anti) C3'-endo lambda=119.9 d(C1'-C1')=8.96 d(N1-N9)=8.37 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=98.6 H-bonds[3]: "N1-N2(amino)[2.98]; N6(amino)-O2'(hydroxyl)[3.00]; N6(amino)-N3[2.87]" bp_pars: [-3.46 3.76 -0.25 11.79 -32.31 63.12] 3194 A.C42 A.G92 [C-G] WC 19-XIX cWW cW-W -157.3(anti) C3'-endo lambda=56.3; -101.9(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.23 d(N1-N9)=8.63 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.48]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.08]" bp_pars: [0.31 -0.21 -0.53 -7.73 -12.54 10.26] 3195 A.U44 A.G94 [U+G] 27-XXVII tWW tW+W -170.2(anti) C3'-endo lambda=42.1; -162.9(anti) C3'-endo lambda=32.8 d(C1'-C1')=11.00 d(N1-N9)=8.80 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=103.1 H-bonds[2]: "N3(imino)-O6(carbonyl)[3.12]; O4(carbonyl)-N1(imino)[3.01]" bp_pars: [-0.39 0.83 -1.06 -18.74 26.03 -154.98] 3196 A.G53 A.A1546 [G+A] 00-n/a t.W t.+W 172.6(anti) C3'-endo lambda=83.8; -175.6(anti) C3'-endo lambda=33.3 d(C1'-C1')=12.14 d(N1-N9)=10.95 d(C6-C8)=12.40 tor(N1-C1'-C1'-N9)=-122.4 H-bonds[1]: "N2(amino)-N1[3.09]" bp_pars: [2.45 -4.99 -1.65 56.11 -6.95 -127.48] 3197 A.G59 A.A327 [G+A] 00-n/a tSW tm+W -133.1(anti) C2'-endo lambda=87.7; -161.8(anti) C3'-endo lambda=38.2 d(C1'-C1')=11.37 d(N1-N9)=10.40 d(C6-C8)=11.99 tor(N1-C1'-C1'-N9)=134.9 H-bonds[1]: "N2(amino)-N1[3.20]" bp_pars: [2.28 -4.97 1.70 -28.58 35.25 -127.25] 3198 A.G59 A.U328 [G+U] 00-n/a t.W t.+W -133.1(anti) C2'-endo lambda=67.8; -158.4(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.66 d(N1-N9)=9.75 d(C6-C8)=11.74 tor(N1-C1'-C1'-N9)=148.2 H-bonds[1]: "N2(amino)-O2(carbonyl)[3.17]" bp_pars: [0.29 -5.91 -1.75 -14.52 29.21 -161.14] 3199 A.A60 A.U326 [A-U] rHoogsteen 24-XXIV tHW tM-W -177.5(anti) C3'-endo lambda=19.4; -170.4(anti) C3'-endo lambda=33.2 d(C1'-C1')=9.61 d(N1-N9)=7.13 d(C6-C8)=6.30 tor(N1-C1'-C1'-N9)=-177.4 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.75]; N7-N3(imino)[2.91]" bp_pars: [-4.34 -2.51 -0.76 -1.28 -12.33 -90.01] 3200 A.A63 A.U78 [A-U] 00-n/a ... c... -148.3(anti) C3'-endo lambda=89.5; -163.3(anti) C3'-endo lambda=151.7 d(C1'-C1')=5.33 d(N1-N9)=6.74 d(C6-C8)=9.20 tor(N1-C1'-C1'-N9)=-68.4 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.89]; N3-O2'(hydroxyl)[2.70]" bp_pars: [-2.41 6.77 1.21 21.77 -27.64 155.15] 3201 A.G64 A.A323 [G-A] 00-n/a tWH tW-M -147.8(anti) C3'-endo lambda=58.9; -171.2(anti) C3'-endo lambda=32.2 d(C1'-C1')=11.85 d(N1-N9)=10.06 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=175.7 H-bonds[1]: "N2(amino)-N7[3.32]" bp_pars: [8.38 -3.18 0.08 -5.46 12.63 -76.49] 3202 A.A65 A.A109 [A-A] 00-n/a cWS cW-m -158.7(anti) C4'-endo lambda=40.5; -127.2(anti) C2'-endo lambda=123.2 d(C1'-C1')=9.02 d(N1-N9)=8.72 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=16.2 H-bonds[2]: "N1-O2'(hydroxyl)[2.86]; N6(amino)-N3[3.30]" bp_pars: [-5.92 -0.82 -2.28 -9.30 6.07 52.70] 3203 A.A65 A.U322 [A-U] rHoogsteen 24-XXIV tHW tM-W -158.7(anti) C4'-endo lambda=25.4; -174.5(anti) C3'-endo lambda=37.5 d(C1'-C1')=9.79 d(N1-N9)=7.39 d(C6-C8)=6.57 tor(N1-C1'-C1'-N9)=100.1 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.98]; N7-N3(imino)[3.09]" bp_pars: [-4.26 -1.88 0.26 32.27 6.36 -88.51] 3204 A.A66 A.G76 [A-G] Sheared 11-XI tHS cM-m -70.0(anti) C2'-endo lambda=21.4; -104.8(anti) C2'-endo lambda=104.4 d(C1'-C1')=8.73 d(N1-N9)=7.81 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-32.9 H-bonds[2]: "N6(amino)-N3[2.92]; N7-N2(amino)[3.10]" bp_pars: [-6.56 -4.27 0.85 -27.17 -2.76 9.83] 3205 A.A67 A.G300 [A+G] Linker 00-n/a tSS tm+m -121.9(anti) C3'-endo lambda=56.1; -169.6(anti) C3'-endo lambda=85.2 d(C1'-C1')=8.16 d(N1-N9)=7.66 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=147.1 H-bonds[2]: "N1-O2'(hydroxyl)[2.69]; N3-N2(amino)[2.81]" bp_pars: [2.72 6.98 -1.37 48.40 7.07 155.90] 3206 A.C68 A.G75 [C-G] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=54.5; -167.0(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.70 d(N1-N9)=8.99 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.27]" bp_pars: [0.01 -0.02 0.01 -0.72 -7.42 4.65] 3207 A.C69 A.G74 [C-G] WC 19-XIX cWW cW-W -170.4(anti) C3'-endo lambda=59.4; -178.9(anti) C2'-exo lambda=51.8 d(C1'-C1')=10.47 d(N1-N9)=8.80 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.41]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [0.42 -0.16 0.24 4.61 0.24 6.84] 3208 A.A70 A.C72 [A-C] 00-n/a cSW cm-W -174.4(anti) C3'-endo lambda=120.1; -81.8(anti) C3'-endo lambda=43.8 d(C1'-C1')=8.09 d(N1-N9)=7.79 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=-25.4 H-bonds[2]: "O2'(hydroxyl)-N3[3.11]; N3-N4(amino)[3.10]" bp_pars: [5.78 -1.15 0.69 31.44 -19.52 56.62] 3209 A.A70 A.A313 [A-A] 00-n/a c.S c.-m -174.4(anti) C3'-endo lambda=32.7; -154.5(anti) C3'-endo lambda=127.9 d(C1'-C1')=9.43 d(N1-N9)=9.10 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=-19.3 H-bonds[2]: "N1-O2'(hydroxyl)[2.56]; N6(amino)-N3[3.26]" bp_pars: [-6.64 -0.49 -0.12 13.33 -12.01 57.57] 3210 A.A71 A.G303 [A+G] 00-n/a tWS tW+m -118.0(anti) C2'-endo lambda=6.7; -154.8(anti) C4'-exo lambda=116.2 d(C1'-C1')=9.44 d(N1-N9)=8.77 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-148.9 H-bonds[3]: "N1-N2(amino)[3.02]; N6(amino)-O2'(hydroxyl)[3.02]; N6(amino)-N3[3.05]" bp_pars: [-3.27 3.94 -1.31 16.04 4.89 69.35] 3211 A.A77 A.A324 [A+A] 01-I tWW tW+W -174.7(anti) C3'-endo lambda=27.1; -135.8(anti) C3'-endo lambda=26.7 d(C1'-C1')=13.80 d(N1-N9)=11.24 d(C6-C8)=11.47 tor(N1-C1'-C1'-N9)=174.0 H-bonds[2]: "N1-N6(amino)[3.14]; N6(amino)-N1[3.13]" bp_pars: [-1.69 -0.73 -0.42 -8.22 -6.12 178.79] 3212 A.U78 A.A325 [U+A] rWC 21-XXI tWW tW+W -163.3(anti) C3'-endo lambda=44.8; -140.0(anti) C3'-endo lambda=30.2 d(C1'-C1')=11.09 d(N1-N9)=8.93 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-147.6 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.05]; N3(imino)-N1[2.94]" bp_pars: [-0.01 -1.41 -0.84 13.50 -17.44 -168.18] 3213 A.U79 A.A106 [U-A] WC 20-XX cWW cW-W -161.0(anti) C3'-endo lambda=54.8; -159.8(anti) C3'-endo lambda=60.9 d(C1'-C1')=10.31 d(N1-N9)=8.74 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[3.19]" bp_pars: [0.21 -0.04 0.14 8.92 -3.61 5.73] 3214 A.G80 A.C105 [G-C] WC 19-XIX cWW cW-W -174.8(anti) C3'-endo lambda=59.4; -170.8(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.47 d(N1-N9)=8.92 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.17 -0.12 0.20 6.00 -12.20 1.70] 3215 A.C81 A.G104 [C-G] WC 19-XIX cWW cW-W -168.1(anti) C3'-endo lambda=53.3; -168.1(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.70 d(N1-N9)=8.99 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=0.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [-0.10 -0.12 -0.19 7.48 -8.41 -2.55] 3216 A.C82 A.G103 [C-G] WC 19-XIX cWW cW-W -168.2(anti) C3'-endo lambda=56.6; -172.0(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.64 d(N1-N9)=8.97 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=0.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.46 -0.15 -0.07 -8.49 1.39 -1.26] 3217 A.U83 A.C102 [U-C] 00-n/a cW. cW-. -162.7(anti) C3'-endo lambda=79.3; -167.8(anti) C3'-endo lambda=18.8 d(C1'-C1')=10.82 d(N1-N9)=9.21 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=17.8 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.04]" bp_pars: [5.92 -2.11 -0.85 -16.76 -8.78 -3.87] 3218 A.U84 A.G101 [U+G] 00-n/a tSW tm+W -153.0(anti) C3'-endo lambda=99.5; 45.9(syn) C4'-exo lambda=29.5 d(C1'-C1')=9.26 d(N1-N9)=8.44 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=122.0 H-bonds[3]: "O2'(hydroxyl)-O6(carbonyl)[2.49]; O2(carbonyl)-N1(imino)[2.80]; O2(carbonyl)-N2(amino)[2.67]" bp_pars: [0.35 -5.68 0.04 -30.24 4.37 -103.39] 3219 A.A85 A.A100 [A+A] 02-II tHH tM+M -152.2(anti) C2'-endo lambda=10.3; -151.5(anti) C3'-endo lambda=17.0 d(C1'-C1')=10.98 d(N1-N9)=8.17 d(C6-C8)=6.24 tor(N1-C1'-C1'-N9)=-130.7 H-bonds[3]: "N6(amino)-N7[2.87]; N6(amino)-OP2[3.32]; N7-N6(amino)[3.21]" bp_pars: [-6.20 5.13 0.01 -19.25 -5.64 -174.77] 3220 A.G86 A.U87 [G+U] Platform 00-n/a cSH cm+M -98.8(anti) C2'-endo lambda=141.7; -170.6(anti) C3'-endo lambda=51.1 d(C1'-C1')=6.50 d(N1-N9)=6.74 d(C6-C8)=6.67 tor(N1-C1'-C1'-N9)=23.1 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.98]" bp_pars: [7.76 1.67 0.55 -3.47 18.79 15.57] 3221 A.U87 A.A99 [U-A] rHoogsteen 24-XXIV tWH tW-M -170.6(anti) C3'-endo lambda=36.0; -179.4(anti) C3'-endo lambda=14.1 d(C1'-C1')=9.47 d(N1-N9)=6.97 d(C6-C8)=6.11 tor(N1-C1'-C1'-N9)=170.5 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.83]; N3(imino)-N7[2.74]" bp_pars: [4.17 -2.35 -0.18 -1.70 -9.74 -95.68] 3222 A.A88 A.G98 [A-G] Sheared 11-XI tHS cM-m -159.9(anti) C3'-endo lambda=6.6; -157.4(anti) C3'-endo lambda=98.7 d(C1'-C1')=9.33 d(N1-N9)=8.20 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.87]; N6(amino)-N3[3.04]; N7-N2(amino)[2.76]" bp_pars: [-6.71 -4.42 -0.02 3.02 -0.14 -5.61] 3223 A.A89 A.U97 [A-U] WC 20-XX cWW cW-W -179.4(anti) C3'-endo lambda=50.0; -173.4(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.45 d(N1-N9)=8.69 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=4.8 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.94]" bp_pars: [0.05 -0.28 -0.43 -3.92 -6.81 3.29] 3224 A.C90 A.G96 [C-G] WC 19-XIX cWW cW-W -173.9(anti) C3'-endo lambda=55.3; -177.5(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.50 d(N1-N9)=8.90 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=11.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.07 -0.12 -0.30 -0.71 4.91 3.71] 3225 A.G91 A.A95 [G-A] 00-n/a tSH tm-M -164.5(anti) C4'-exo lambda=97.6; -156.1(anti) C3'-endo lambda=5.3 d(C1'-C1')=9.39 d(N1-N9)=8.28 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-129.5 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.09]; N2(amino)-N7[2.78]; N2(amino)-OP2[3.02]" bp_pars: [6.99 -4.86 -0.10 10.36 18.68 -16.62] 3226 A.G104 A.U683 [G+U] 00-n/a tSW tm+W -168.1(anti) C3'-endo lambda=86.7; -172.7(anti) C3'-endo lambda=59.6 d(C1'-C1')=8.39 d(N1-N9)=8.04 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=179.1 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.90]" bp_pars: [-2.22 -7.34 -2.18 15.94 29.82 -151.13] 3227 A.A109 A.U322 [A+U] 00-n/a ... t... -127.2(anti) C2'-endo lambda=57.3; -174.5(anti) C3'-endo lambda=90.9 d(C1'-C1')=8.66 d(N1-N9)=8.30 d(C6-C8)=10.52 tor(N1-C1'-C1'-N9)=148.1 H-bonds[1]: "N1-O2'(hydroxyl)[2.57]" bp_pars: [2.13 7.53 -1.17 28.26 -9.38 144.16] 3228 A.G110 A.C321 [G-C] WC 19-XIX cWW cW-W -159.6(anti) C3'-endo lambda=57.8; -164.8(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.69 d(N1-N9)=8.98 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.13 -0.18 0.13 2.27 -11.15 -2.10] 3229 A.C111 A.G156 [C+G] 00-n/a ... c... -170.0(anti) C3'-endo lambda=62.7; -134.2(anti) C2'-endo lambda=30.7 d(C1'-C1')=11.34 d(N1-N9)=9.44 d(C6-C8)=7.95 tor(N1-C1'-C1'-N9)=17.2 H-bonds[1]: "OP2-N2(amino)[2.96]" bp_pars: [3.85 -7.36 1.27 -25.98 7.71 90.04] 3230 A.C111 A.G320 [C-G] WC 19-XIX cWW cW-W -170.0(anti) C3'-endo lambda=61.9; -176.1(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.24 d(N1-N9)=8.66 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[3.08]" bp_pars: [0.94 -0.36 -0.22 10.53 -11.63 4.76] 3231 A.U112 A.A319 [U-A] WC 20-XX cWW cW-W -112.1(anti) C2'-endo lambda=52.5; -175.9(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.63 d(N1-N9)=8.88 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=24.1 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [0.19 -0.20 -0.96 8.27 9.44 -3.30] 3232 A.C113 A.G267 [C-G] WC 19-XIX cWW cW-W 177.5(anti) C3'-endo lambda=49.1; -75.6(anti) C3'-exo lambda=53.6 d(C1'-C1')=10.79 d(N1-N9)=8.96 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.89]; N3-N2(amino)[3.10]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [-0.40 -0.08 0.39 4.46 -11.69 1.97] 3233 A.A114 A.U154 [A-U] rHoogsteen 24-XXIV tHW tM-W -160.7(anti) C3'-endo lambda=17.3; -94.3(anti) C2'-endo lambda=37.1 d(C1'-C1')=9.71 d(N1-N9)=7.24 d(C6-C8)=6.38 tor(N1-C1'-C1'-N9)=-144.5 H-bonds[3]: "N6(amino)-O2(carbonyl)[2.80]; N7-N3(imino)[2.96]; OP2*O4(carbonyl)[3.14]" bp_pars: [-4.32 -2.16 -0.22 -14.58 0.59 -93.70] 3234 A.A115 A.U153 [A-U] 00-n/a tHW cM-W -155.6(anti) C3'-endo lambda=13.8; -152.3(anti) C3'-endo lambda=72.7 d(C1'-C1')=10.62 d(N1-N9)=8.84 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=65.3 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.09]" bp_pars: [-5.71 -2.52 -1.06 27.65 -10.32 -37.95] 3235 A.A115 A.G155 [A-G] 00-n/a ... c... -155.6(anti) C3'-endo lambda=46.4; -115.8(anti) C2'-endo lambda=5.3 d(C1'-C1')=12.92 d(N1-N9)=10.50 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=49.1 H-bonds[1]: "N1*O6(carbonyl)[2.72]" bp_pars: [4.15 0.86 -0.04 -34.49 -40.57 -66.93] 3236 A.A122 A.G145 [A+G] Linker 00-n/a t.S t.+m -143.3(anti) C2'-endo lambda=50.4; -152.7(anti) C3'-endo lambda=93.3 d(C1'-C1')=8.23 d(N1-N9)=7.76 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=131.2 H-bonds[3]: "O2'(hydroxyl)-N2(amino)[3.18]; N1-O2'(hydroxyl)[2.81]; N3-N2(amino)[3.00]" bp_pars: [2.25 6.40 -2.21 63.04 -3.54 147.53] 3237 A.A122 A.G148 [A-G] Sheared 11-XI tHS cM-m -143.3(anti) C2'-endo lambda=7.0; -103.4(anti) C2'-endo lambda=97.6 d(C1'-C1')=9.24 d(N1-N9)=8.09 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=-35.2 H-bonds[3]: "N6(amino)-O4'[3.38]; N6(amino)-N3[3.12]; N7-N2(amino)[2.74]" bp_pars: [-6.53 -4.46 0.44 -20.05 18.23 -3.65] 3238 A.A123 A.U149 [A-U] WC 20-XX cWW cW-W 69.9(syn) C3'-endo lambda=53.2; -173.4(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.28 d(N1-N9)=8.63 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=7.0 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [-0.37 -0.29 -0.43 3.05 0.43 5.30] 3239 A.U124 A.A144 [U-A] WC 20-XX cWW cW-W -167.9(anti) C3'-endo lambda=52.0; -161.2(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.56 d(N1-N9)=8.84 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=0.9 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.73]" bp_pars: [-0.52 -0.20 -0.52 12.81 0.17 -3.80] 3240 A.C125 A.G143 [C-G] WC 19-XIX cWW cW-W -157.7(anti) C3'-endo lambda=58.5; -179.4(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.42 d(N1-N9)=8.79 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.65]" bp_pars: [0.38 -0.26 -0.79 18.57 -11.58 -1.34] 3241 A.U126 A.C142 [U-C] 00-n/a cWW cW-W -164.7(anti) C3'-endo lambda=37.0; -166.0(anti) C3'-endo lambda=44.4 d(C1'-C1')=11.42 d(N1-N9)=9.18 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=1.9 H-bonds[1]: "O4(carbonyl)-N4(amino)[2.82]" bp_pars: [-1.20 -0.32 -0.60 1.32 -8.19 -33.19] 3242 A.G127 A.C141 [G-C] WC 19-XIX cWW cW-W -172.1(anti) C3'-endo lambda=53.3; -164.1(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.94 d(N1-N9)=9.13 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[3.20]" bp_pars: [0.08 0.05 0.20 4.96 -4.24 1.38] 3243 A.G128 A.C140 [G-C] WC 19-XIX cWW cW-W -162.6(anti) C3'-endo lambda=50.3; -167.5(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.65 d(N1-N9)=8.91 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.54]; O6(carbonyl)-N4(amino)[3.19]" bp_pars: [-0.34 -0.09 0.05 -2.27 -9.38 5.44] 3244 A.U129 A.G139 [U-G] Wobble 28-XXVIII cWW cW-W -155.9(anti) C3'-endo lambda=68.1; -162.5(anti) C3'-endo lambda=43.7 d(C1'-C1')=10.46 d(N1-N9)=8.83 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.77]; O2(carbonyl)-N2(amino)[3.26]; N3(imino)-O6(carbonyl)[3.03]" bp_pars: [2.08 -0.40 -0.19 1.43 -16.12 5.18] 3245 A.A130 A.U138 [A-U] WC 20-XX cWW cW-W -158.4(anti) C3'-endo lambda=48.7; -154.1(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.74 d(N1-N9)=8.95 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N1-N3(imino)[2.94]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [-0.46 -0.16 -0.55 -2.77 -18.47 -0.68] 3246 A.C131 A.G137 [C-G] WC 19-XIX cWW cW-W -160.2(anti) C3'-endo lambda=52.2; -163.0(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.90 d(N1-N9)=9.09 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.93]" bp_pars: [-0.08 -0.04 -0.09 7.61 -5.39 -2.01] 3247 A.C132 A.G136 [C-G] WC 19-XIX cWW cW-W -145.7(anti) C3'-endo lambda=53.3; -176.6(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.99 d(N1-N9)=9.21 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=7.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.10]; N3-N1(imino)[3.21]; N4(amino)-O6(carbonyl)[3.23]" bp_pars: [-0.11 0.18 -0.96 21.34 0.82 -1.80] 3248 A.U153 A.A265 [U+A] 00-n/a t.W t.+W -152.3(anti) C3'-endo lambda=100.2; -159.3(anti) C3'-endo lambda=13.5 d(C1'-C1')=10.61 d(N1-N9)=9.59 d(C6-C8)=10.71 tor(N1-C1'-C1'-N9)=125.6 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.24]" bp_pars: [2.53 -3.54 1.95 -26.02 18.99 -101.39] 3249 A.A157 A.G264 [A-G] Sheared 11-XI tHS cM-m -164.3(anti) C3'-endo lambda=7.7; -156.2(anti) C3'-endo lambda=93.7 d(C1'-C1')=9.58 d(N1-N9)=8.32 d(C6-C8)=8.80 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.85]; N6(amino)-N3[3.02]; N7-N2(amino)[2.90]" bp_pars: [-6.68 -4.22 0.23 8.76 -22.05 -2.80] 3250 A.G158 A.C263 [G-C] WC 19-XIX cWW cW-W -178.9(anti) C3'-endo lambda=49.7; -170.4(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.49 d(N1-N9)=8.78 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.87 -0.32 0.07 -2.72 -15.20 1.03] 3251 A.A159 A.U262 [A-U] WC 20-XX cWW cW-W -167.4(anti) C3'-endo lambda=53.1; -148.3(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.81 d(N1-N9)=9.07 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "N1-N3(imino)[3.11]; N6(amino)-O4(carbonyl)[3.01]" bp_pars: [-0.42 -0.01 -0.40 -2.32 -21.50 -3.29] 3252 A.G160 A.U261 [G-U] Wobble 28-XXVIII cWW cW-W -155.1(anti) C3'-endo lambda=44.6; -158.1(anti) C3'-endo lambda=66.5 d(C1'-C1')=10.64 d(N1-N9)=9.00 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.96]; N2(amino)-O2(carbonyl)[3.22]; O6(carbonyl)-N3(imino)[3.24]" bp_pars: [-1.84 -0.16 -0.00 1.97 -12.02 4.77] 3253 A.G161 A.C260 [G-C] WC 19-XIX cWW cW-W -174.9(anti) C2'-exo lambda=47.8; -162.6(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.76 d(N1-N9)=8.96 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.51 -0.15 0.00 2.61 -11.68 1.28] 3254 A.G162 A.C259 [G-C] WC 19-XIX cWW cW-W -169.8(anti) C3'-endo lambda=56.0; -154.2(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.49 d(N1-N9)=8.85 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.92]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.63 -0.22 -0.66 -13.72 -16.94 1.16] 3255 A.C163 A.G258 [C-G] WC 19-XIX cWW cW-W -150.8(anti) C3'-endo lambda=50.8; 178.3(anti) C3'-endo lambda=61.5 d(C1'-C1')=10.92 d(N1-N9)=9.29 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=7.6 H-bonds[4]: "O2(carbonyl)-N2(amino)[3.22]; N3-N1(imino)[3.22]; N3-N2(amino)[3.07]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [-1.16 0.07 -0.66 8.73 0.29 -3.15] 3256 A.A165 A.U257 [A-U] WC 20-XX cWW cW-W -148.7(anti) C3'-endo lambda=60.7; -162.4(anti) C3'-endo lambda=68.9 d(C1'-C1')=9.79 d(N1-N9)=8.54 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.73]" bp_pars: [-0.45 0.10 0.56 9.18 -0.45 20.22] 3257 A.C166 A.G256 [C-G] WC 19-XIX cWW cW-W -177.8(anti) C3'-endo lambda=50.6; -157.8(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.62 d(N1-N9)=8.89 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=2.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [-0.11 -0.10 -0.18 -2.64 0.16 3.36] 3258 A.U167 A.A255 [U-A] 00-n/a cWW cW-W -163.0(anti) C3'-endo lambda=56.4; -161.7(anti) C3'-endo lambda=69.6 d(C1'-C1')=10.30 d(N1-N9)=8.96 d(C6-C8)=10.26 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[1]: "N3(imino)-N1[3.29]" bp_pars: [-1.08 0.37 -0.20 7.33 -17.36 17.94] 3259 A.U168 A.A254 [U-A] WC 20-XX cWW cW-W -175.9(anti) C3'-endo lambda=59.3; -176.5(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.56 d(N1-N9)=8.91 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N3(imino)-N1[2.99]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [0.41 -0.09 0.81 -8.72 -3.56 2.05] 3260 A.U169 A.A253 [U-A] WC 20-XX cWW cW-W -138.8(anti) C2'-endo lambda=50.1; -108.6(anti) C3'-exo lambda=46.9 d(C1'-C1')=10.53 d(N1-N9)=8.59 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=25.5 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.58]" bp_pars: [-0.22 -0.72 -1.72 14.81 6.29 -13.64] 3261 A.G170 A.U248 [G-U] 00-n/a cWW cW-W 141.0(...) C2'-exo lambda=43.9; 158.0(...) C3'-endo lambda=25.0 d(C1'-C1')=12.11 d(N1-N9)=9.70 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=14.9 H-bonds[1]: "N1(imino)-O4(carbonyl)[2.61]" bp_pars: [2.11 0.11 -0.39 -15.49 4.78 -28.21] 3262 A.G171 A.C247 [G-C] 00-n/a cWW cW-W -175.3(anti) C3'-endo lambda=39.7; -172.4(anti) C3'-endo lambda=17.2 d(C1'-C1')=13.02 d(N1-N9)=10.49 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=18.1 H-bonds[2]: "N1(imino)*N4(amino)[2.94]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [2.70 0.69 -1.45 -4.88 -14.93 -46.17] 3263 A.G171 A.U248 [G-U] 00-n/a cWW cW-W -175.3(anti) C3'-endo lambda=45.4; 158.0(...) C3'-endo lambda=48.5 d(C1'-C1')=9.89 d(N1-N9)=7.90 d(C6-C8)=8.67 tor(N1-C1'-C1'-N9)=-37.4 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.35]" bp_pars: [-0.42 -1.64 2.36 2.65 -15.97 -9.75] 3264 A.G172 A.U246 [G-U] 28-XXVIII cWW cW-W 159.7(...) C3'-endo lambda=32.4; -178.4(anti) C3'-endo lambda=56.1 d(C1'-C1')=11.86 d(N1-N9)=9.79 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.89]; O6(carbonyl)-N3(imino)[3.49]" bp_pars: [-2.29 0.10 1.06 -0.30 1.21 -14.63] 3265 A.G173 A.U245 [G-U] 00-n/a cWW cW-W -106.6(anti) C2'-endo lambda=37.9; -179.6(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.51 d(N1-N9)=8.42 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=19.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.23]; O6(carbonyl)-N3(imino)[2.67]" bp_pars: [-1.25 -1.13 -1.61 15.59 -3.99 -17.84] 3266 A.C174 A.G244 [C-G] WC 19-XIX cWW cW-W -135.0(anti) C3'-endo lambda=50.7; -156.2(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.56 d(N1-N9)=8.82 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=5.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.57]" bp_pars: [-0.46 -0.42 -1.16 12.72 -10.01 -2.68] 3267 A.C174 A.U245 [C-U] 18-XVIII cWW cW-W -135.0(anti) C3'-endo lambda=62.3; -179.6(anti) C3'-endo lambda=69.8 d(C1'-C1')=7.94 d(N1-N9)=6.74 d(C6-C8)=8.22 tor(N1-C1'-C1'-N9)=-15.6 H-bonds[2]: "N3-N3(imino)[3.24]; N4(amino)-O4(carbonyl)[3.56]" bp_pars: [-0.47 -1.87 1.89 8.27 -4.76 22.41] 3268 A.C175 A.G243 [C-G] WC 19-XIX cWW cW-W -171.7(anti) C3'-endo lambda=48.6; -169.6(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.96 d(N1-N9)=9.09 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.71]" bp_pars: [-0.30 -0.12 0.07 -1.87 -2.35 -5.91] 3269 A.G176 A.G239 [G-G] 00-n/a tHW cM-W -174.4(anti) C3'-endo lambda=22.2; -161.7(anti) C3'-endo lambda=49.8 d(C1'-C1')=13.86 d(N1-N9)=11.58 d(C6-C8)=11.18 tor(N1-C1'-C1'-N9)=64.3 H-bonds[1]: "O6(carbonyl)-N2(amino)[3.29]" bp_pars: [-5.81 1.09 -0.98 33.89 6.32 -54.29] 3270 A.G176 A.C242 [G-C] WC 19-XIX cWW cW-W -174.4(anti) C3'-endo lambda=56.0; -157.2(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.53 d(N1-N9)=8.95 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[3.15]" bp_pars: [-0.30 -0.01 -0.27 -12.40 -9.52 4.58] 3271 A.U177 A.A238 [U-A] 00-n/a c.W c.-W -170.3(anti) C3'-endo lambda=26.2; -164.6(anti) C3'-endo lambda=32.1 d(C1'-C1')=13.47 d(N1-N9)=10.90 d(C6-C8)=10.27 tor(N1-C1'-C1'-N9)=40.4 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.08]" bp_pars: [-2.10 1.99 -1.88 35.32 -7.18 -66.22] 3272 A.U177 A.G239 [U-G] 00-n/a cWW cW-W -170.3(anti) C3'-endo lambda=28.7; -161.7(anti) C3'-endo lambda=70.6 d(C1'-C1')=11.99 d(N1-N9)=10.22 d(C6-C8)=10.83 tor(N1-C1'-C1'-N9)=-13.3 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.13]" bp_pars: [-4.15 0.37 1.36 37.57 -12.35 -11.56] 3273 A.U177 A.G241 [U-G] Wobble 28-XXVIII cWW cW-W -170.3(anti) C3'-endo lambda=73.4; -176.7(anti) C3'-endo lambda=43.1 d(C1'-C1')=10.01 d(N1-N9)=8.52 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=2.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.51]; O2(carbonyl)-N2(amino)[3.27]; N3(imino)-O6(carbonyl)[2.84]" bp_pars: [2.46 -0.73 -0.75 -6.44 -4.23 8.80] 3274 A.U178 A.A238 [U-A] WC 20-XX cWW cW-W -163.8(anti) C3'-endo lambda=43.2; -164.6(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.82 d(N1-N9)=8.89 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "N3(imino)-N1[3.20]; O4(carbonyl)-N6(amino)[2.78]" bp_pars: [-0.73 -0.09 1.03 32.47 -4.52 -14.80] 3275 A.C179 A.G237 [C-G] 00-n/a cWW cW-W -156.2(anti) C3'-endo lambda=43.4; 163.1(...) C2'-exo lambda=35.9 d(C1'-C1')=11.67 d(N1-N9)=9.38 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[2]: "N3-N1(imino)[3.41]; N4(amino)-O6(carbonyl)[2.34]" bp_pars: [0.72 -0.07 -1.00 17.04 -22.68 -26.00] 3276 A.C180 A.G236 [C-G] WC 19-XIX cWW cW-W 172.4(anti) C2'-exo lambda=45.4; -173.0(anti) C3'-endo lambda=47.7 d(C1'-C1')=11.14 d(N1-N9)=9.10 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.50]; N3-N1(imino)[3.01]; N4(amino)-O6(carbonyl)[2.42]" bp_pars: [0.28 -0.20 0.42 -15.38 -7.83 -16.17] 3277 A.U181 A.A235 [U-A] WC 20-XX cWW cW-W -164.7(anti) C3'-endo lambda=59.0; -153.9(anti) C3'-endo lambda=59.9 d(C1'-C1')=10.16 d(N1-N9)=8.65 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[1]: "N3(imino)-N1[2.88]" bp_pars: [-0.23 0.09 0.34 -4.80 -13.81 15.57] 3278 A.U182 A.G234 [U-G] Wobble 28-XXVIII cWW cW-W -176.6(anti) C2'-exo lambda=55.7; 168.4(anti) C3'-endo lambda=38.1 d(C1'-C1')=10.54 d(N1-N9)=8.55 d(C6-C8)=9.20 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.64]; N3(imino)-O6(carbonyl)[2.46]" bp_pars: [1.85 -0.91 0.27 3.70 -10.66 -11.28] 3279 A.G183 A.C233 [G-C] WC 19-XIX cWW cW-W -161.5(anti) C2'-exo lambda=56.6; -170.4(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.73 d(N1-N9)=9.07 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[4]: "N1(imino)-N3[3.07]; N2(amino)-O2(carbonyl)[2.59]; N2(amino)-N3[3.12]; O6(carbonyl)-N4(amino)[3.48]" bp_pars: [0.33 0.16 0.07 0.52 -6.30 8.35] 3280 A.U184 A.G232 [U-G] Wobble 28-XXVIII cWW cW-W -157.7(anti) C3'-endo lambda=70.0; -169.8(anti) C3'-endo lambda=44.2 d(C1'-C1')=10.35 d(N1-N9)=8.80 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.80]; N3(imino)-O6(carbonyl)[2.87]" bp_pars: [2.24 -0.47 -0.11 8.62 -18.75 2.13] 3281 A.C185 A.G231 [C-G] WC 19-XIX cWW cW-W -175.7(anti) C3'-endo lambda=58.6; -174.5(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.83 d(N1-N9)=9.26 d(C6-C8)=10.34 tor(N1-C1'-C1'-N9)=4.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[3.19]; N4(amino)-O6(carbonyl)[3.44]" bp_pars: [-0.04 0.30 0.04 0.53 5.23 6.51] 3282 A.U186 A.U230 [U-U] 16-XVI cWW cW-W -168.1(anti) C3'-endo lambda=76.4; -156.3(anti) C3'-endo lambda=42.5 d(C1'-C1')=8.79 d(N1-N9)=7.37 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.89]; N3(imino)-O4(carbonyl)[2.86]" bp_pars: [2.77 -1.82 -0.01 13.88 -11.85 10.33] 3283 A.A187 A.G227 [A-G] 00-n/a cH. cM-. -153.3(anti) C3'-endo lambda=27.3; 176.3(anti) C3'-endo lambda=16.8 d(C1'-C1')=12.90 d(N1-N9)=10.20 d(C6-C8)=8.24 tor(N1-C1'-C1'-N9)=-39.2 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.09]" bp_pars: [-2.11 4.21 -0.33 -30.22 -1.14 -133.06] 3284 A.U188 A.U207 [U-U] 00-n/a ... c... -150.8(anti) C3'-endo lambda=147.1; -166.4(anti) C3'-endo lambda=101.1 d(C1'-C1')=5.43 d(N1-N9)=7.02 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-38.8 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.69]; O2'(hydroxyl)-O2(carbonyl)[2.50]" bp_pars: [2.17 5.93 -0.60 0.04 -8.66 140.76] 3285 A.G189 A.C205 [G-C] WC 19-XIX cWW cW-W -77.8(anti) C2'-endo lambda=52.8; -155.0(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.84 d(N1-N9)=9.08 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=8.7 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.15 -0.06 -0.40 -8.81 4.78 -2.15] 3286 A.U190 A.A221 [U-A] WC 20-XX cWW cW-W -116.8(anti) O4'-endo lambda=55.1; -92.2(anti) C2'-endo lambda=58.3 d(C1'-C1')=10.51 d(N1-N9)=8.91 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=8.1 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [-0.13 -0.02 0.14 -12.26 11.45 1.41] 3287 A.U191 A.A204 [U-A] WC 20-XX cWW cW-W -164.9(anti) C2'-exo lambda=57.9; -165.5(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.38 d(N1-N9)=8.80 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=3.6 H-bonds[2]: "N3(imino)-N1[2.67]; O4(carbonyl)-N6(amino)[2.78]" bp_pars: [-0.47 -0.24 -0.16 1.06 0.44 -0.08] 3288 A.C192 A.G203 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=55.9; -173.5(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.62 d(N1-N9)=8.92 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.31]; O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[3.10]; N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.94 -0.12 -0.44 11.10 -11.01 3.34] 3289 A.C193 A.G202 [C-G] WC 19-XIX cWW cW-W -159.6(anti) C3'-endo lambda=54.0; -173.0(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.63 d(N1-N9)=8.92 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.23 -0.11 -0.50 4.95 -8.30 3.13] 3290 A.U194 A.A201 [U-A] WC 20-XX cWW cW-W -161.0(anti) C3'-endo lambda=57.0; -175.1(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.62 d(N1-N9)=8.92 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N3(imino)-N1[2.98]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [0.40 -0.10 -0.11 -1.22 -7.69 -1.31] 3291 A.U195 A.A199 [U-A] rHoogsteen 24-XXIV tWH tW-M -166.7(anti) C3'-endo lambda=35.3; -76.4(anti) C2'-endo lambda=18.4 d(C1'-C1')=9.71 d(N1-N9)=7.24 d(C6-C8)=6.37 tor(N1-C1'-C1'-N9)=163.1 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.19]; N3(imino)-N7[2.98]" bp_pars: [4.42 -2.20 0.83 -3.43 20.14 -95.86] 3292 A.G196 A.A219 [G+A] 00-n/a tSW tm+W -148.4(anti) C3'-endo lambda=114.2; 61.5(syn) C2'-endo lambda=9.8 d(C1'-C1')=9.57 d(N1-N9)=8.86 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-107.7 H-bonds[2]: "N2(amino)-N1[3.03]; N3-N6(amino)[3.23]" bp_pars: [3.14 -4.14 -0.30 21.79 5.28 -70.49] 3293 A.G197 A.G218 [G+G] 04-IV tSS tm+m -171.1(anti) C3'-endo lambda=70.6; -116.1(anti) C2'-endo lambda=68.9 d(C1'-C1')=8.26 d(N1-N9)=7.75 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=171.1 H-bonds[3]: "O2'(hydroxyl)-N2(amino)[3.14]; N2(amino)-N3[2.94]; N3-N2(amino)[2.75]" bp_pars: [-3.16 -7.86 0.34 -26.41 -25.09 -171.20] 3294 A.G206 A.U223 [G-U] Wobble 28-XXVIII cWW cW-W 178.5(anti) C3'-endo lambda=43.2; -164.7(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.41 d(N1-N9)=8.81 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.79]; O6(carbonyl)-N3(imino)[2.96]" bp_pars: [-2.29 -0.50 0.35 2.83 -15.04 1.62] 3295 A.U207 A.A222 [U-A] WC 20-XX cWW cW-W -166.4(anti) C3'-endo lambda=51.1; 174.6(anti) C3'-endo lambda=46.1 d(C1'-C1')=11.11 d(N1-N9)=9.16 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[2]: "N3(imino)-N1[3.04]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [0.10 -0.02 0.09 -4.33 -21.89 -11.05] 3296 A.C208 A.G212 [C-G] WC 19-XIX cWW cW-W -166.5(anti) C3'-endo lambda=51.8; 59.8(syn) C2'-endo lambda=46.3 d(C1'-C1')=10.83 d(N1-N9)=8.93 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-20.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.45 -0.26 0.55 -9.31 -17.77 -4.02] 3297 A.A211 A.U228 [A-U] 00-n/a cSW cm-W -95.3(anti) C2'-endo lambda=132.4; -168.6(anti) C3'-endo lambda=63.6 d(C1'-C1')=6.00 d(N1-N9)=6.36 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=20.9 H-bonds[2]: "O3'*O2(carbonyl)[3.01]; N3-N3(imino)[3.06]" bp_pars: [3.20 0.80 -1.38 -24.55 15.99 85.68] 3298 A.A213 A.G227 [A-G] Sheared 11-XI tHS cM-m -162.1(anti) C3'-endo lambda=6.2; 176.3(anti) C3'-endo lambda=93.0 d(C1'-C1')=9.70 d(N1-N9)=8.41 d(C6-C8)=8.77 tor(N1-C1'-C1'-N9)=10.5 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.51]; N6(amino)-N3[3.25]; N7-N2(amino)[2.88]" bp_pars: [-6.90 -4.37 -0.31 -4.21 -13.35 -9.14] 3299 A.G214 A.C226 [G-C] WC 19-XIX cWW cW-W -178.2(anti) C3'-endo lambda=55.1; -164.5(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.88 d(N1-N9)=9.13 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=10.3 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [0.27 0.02 -0.08 -6.09 5.80 -0.82] 3300 A.G215 A.C225 [G-C] WC 19-XIX cWW cW-W -176.1(anti) C3'-endo lambda=55.6; -159.7(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.63 d(N1-N9)=8.94 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.50]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [0.04 -0.06 0.08 -5.12 -2.78 5.53] 3301 A.G216 A.C224 [G-C] WC 19-XIX cWW cW-W -170.9(anti) C3'-endo lambda=52.6; -161.8(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.61 d(N1-N9)=8.80 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-13.3 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.52]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [0.14 -0.13 -0.25 -21.46 -18.39 2.43] 3302 A.U217 A.A221 [U-A] rHoogsteen 24-XXIV tWH tW-M -161.0(anti) C3'-endo lambda=33.7; -92.2(anti) C2'-endo lambda=22.3 d(C1'-C1')=9.59 d(N1-N9)=7.14 d(C6-C8)=6.26 tor(N1-C1'-C1'-N9)=125.6 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.00]; N3(imino)-N7[2.91]" bp_pars: [4.28 -1.96 0.90 -19.95 17.95 -96.92] 3303 A.G239 A.G241 [G+G] 00-n/a cSH cm+M -161.7(anti) C3'-endo lambda=113.5; -176.7(anti) C3'-endo lambda=36.2 d(C1'-C1')=8.95 d(N1-N9)=8.38 d(C6-C8)=8.48 tor(N1-C1'-C1'-N9)=-29.4 H-bonds[1]: "N2(amino)-O6(carbonyl)[2.74]" bp_pars: [6.66 0.86 2.03 -45.18 -6.03 -18.49] 3304 A.A268 A.A296 [A+A] 02-II tHH cM+M -148.0(anti) C2'-endo lambda=11.2; -141.9(anti) C3'-endo lambda=21.6 d(C1'-C1')=10.92 d(N1-N9)=8.13 d(C6-C8)=6.28 tor(N1-C1'-C1'-N9)=-86.6 H-bonds[3]: "N6(amino)-N7[2.77]; N6(amino)-OP2[3.23]; N7-N6(amino)[2.94]" bp_pars: [-5.93 4.94 0.01 -29.78 -8.35 -175.97] 3305 A.G269 A.U270 [G+U] Platform 00-n/a cSH cm+M -71.6(anti) C2'-endo lambda=141.1; -178.2(anti) C3'-endo lambda=62.2 d(C1'-C1')=6.38 d(N1-N9)=6.86 d(C6-C8)=6.89 tor(N1-C1'-C1'-N9)=24.9 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.06]" bp_pars: [8.01 2.36 -0.84 -2.46 19.30 18.98] 3306 A.U270 A.A295 [U-A] rHoogsteen 24-XXIV tWH tW-M -178.2(anti) C3'-endo lambda=25.5; -168.4(anti) C2'-exo lambda=21.5 d(C1'-C1')=9.57 d(N1-N9)=6.98 d(C6-C8)=5.97 tor(N1-C1'-C1'-N9)=-159.1 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.81]; N3(imino)-N7[2.64]" bp_pars: [3.93 -1.80 -0.73 9.19 -20.50 -102.66] 3307 A.C271 A.U294 [C-U] 00-n/a tHS cM-m -178.2(anti) C3'-endo lambda=0.5; -161.2(anti) C3'-endo lambda=91.5 d(C1'-C1')=9.47 d(N1-N9)=8.18 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-29.2 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.71]" bp_pars: [-6.92 -4.92 -0.57 -2.70 -17.96 -13.69] 3308 A.G272 A.C293 [G-C] WC 19-XIX cWW cW-W -168.8(anti) C3'-endo lambda=54.2; -167.3(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.34 d(N1-N9)=8.66 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[3]: "N1(imino)-N3[2.68]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.01 -0.36 -0.20 -0.06 -12.99 1.42] 3309 A.A273 A.U292 [A-U] WC 20-XX cWW cW-W -174.2(anti) C3'-endo lambda=56.1; -168.4(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.41 d(N1-N9)=8.79 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [-0.04 -0.14 0.27 -6.06 -11.51 1.42] 3310 A.G274 A.C291 [G-C] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=54.1; -162.0(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.65 d(N1-N9)=8.92 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [0.07 -0.15 0.02 -11.29 -11.50 -1.51] 3311 A.U275 A.G290 [U-G] Wobble 28-XXVIII cWW cW-W -174.1(anti) C3'-endo lambda=68.7; -169.2(anti) C3'-endo lambda=43.6 d(C1'-C1')=10.47 d(N1-N9)=8.88 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.87]; N3(imino)-O6(carbonyl)[2.75]" bp_pars: [2.60 -0.60 0.31 -12.21 -10.28 -3.32] 3312 A.U276 A.A289 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=56.2; -163.8(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.41 d(N1-N9)=8.79 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[2]: "N3(imino)-N1[2.60]; O4(carbonyl)-N6(amino)[2.89]" bp_pars: [-0.33 -0.23 0.26 -5.10 -3.89 0.30] 3313 A.G277 A.C288 [G-C] WC 19-XIX cWW cW-W -158.8(anti) C3'-endo lambda=56.5; -163.2(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.75 d(N1-N9)=9.08 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [0.09 0.01 -0.30 0.39 -8.19 1.48] 3314 A.U278 A.G287 [U-G] Wobble 28-XXVIII cWW cW-W -159.1(anti) C3'-endo lambda=67.4; -167.7(anti) C3'-endo lambda=42.0 d(C1'-C1')=10.40 d(N1-N9)=8.74 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=1.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.72]; N3(imino)-O6(carbonyl)[2.85]" bp_pars: [2.69 -0.71 -0.45 6.23 -3.63 0.34] 3315 A.U279 A.U286 [U-U] 16-XVI cWW cW-W -164.2(anti) C3'-endo lambda=72.9; -170.3(anti) C3'-endo lambda=46.1 d(C1'-C1')=8.64 d(N1-N9)=7.21 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.85]; N3(imino)-O4(carbonyl)[2.77]" bp_pars: [2.29 -1.88 0.02 10.86 -11.70 8.37] 3316 A.U280 A.G282 [U-G] 00-n/a ... t... -166.4(anti) C3'-endo lambda=81.1; -135.1(anti) C3'-endo lambda=43.8 d(C1'-C1')=6.68 d(N1-N9)=5.92 d(C6-C8)=6.05 tor(N1-C1'-C1'-N9)=-179.8 H-bonds[2]: "O2'(hydroxyl)-N7[2.82]; N3(imino)-O3'[3.20]" bp_pars: [5.55 -8.16 -0.97 15.43 19.39 -71.88] 3317 A.G281 A.G304 [G+G] 00-n/a cWH cW+M -177.5(anti) C3'-endo lambda=70.1; 65.5(syn) C3'-exo lambda=61.2 d(C1'-C1')=11.02 d(N1-N9)=9.84 d(C6-C8)=9.37 tor(N1-C1'-C1'-N9)=-24.9 H-bonds[1]: "N2(amino)-N7[3.75]" bp_pars: [3.49 6.42 0.72 -17.66 -22.98 -38.70] 3318 A.A284 A.U305 [A+U] 00-n/a cHS cM+m -136.3(anti) C3'-endo lambda=31.9; -140.1(anti) C1'-exo lambda=123.1 d(C1'-C1')=7.39 d(N1-N9)=6.99 d(C6-C8)=6.90 tor(N1-C1'-C1'-N9)=47.2 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.83]" bp_pars: [-6.42 0.47 0.93 -27.74 -25.88 4.24] 3319 A.A284 A.G2784 [A-G] 00-n/a cWS cW-m -136.3(anti) C3'-endo lambda=35.4; -173.4(anti) C3'-endo lambda=127.9 d(C1'-C1')=9.71 d(N1-N9)=9.41 d(C6-C8)=10.76 tor(N1-C1'-C1'-N9)=9.4 H-bonds[2]: "N1-O2'(hydroxyl)[2.81]; N6(amino)-N3[3.67]" bp_pars: [-7.04 -0.49 -1.22 3.44 -1.73 60.92] 3320 A.A295 A.A317 [A+A] 00-n/a tWW cW+W -168.4(anti) C2'-exo lambda=25.8; -164.5(anti) C3'-endo lambda=38.6 d(C1'-C1')=14.38 d(N1-N9)=11.95 d(C6-C8)=12.09 tor(N1-C1'-C1'-N9)=82.8 H-bonds[1]: "N6(amino)-N1[3.62]" bp_pars: [-2.34 -1.89 -1.05 59.55 4.10 161.19] 3321 A.A296 A.A317 [A+A] 00-n/a cWW cW+W -141.9(anti) C3'-endo lambda=48.5; -164.5(anti) C3'-endo lambda=20.4 d(C1'-C1')=13.76 d(N1-N9)=11.43 d(C6-C8)=11.56 tor(N1-C1'-C1'-N9)=53.4 H-bonds[1]: "N1-N6(amino)[2.99]" bp_pars: [2.01 1.83 1.53 -64.62 0.48 -150.12] 3322 A.A296 A.A318 [A+A] 00-n/a cWW cW+W -141.9(anti) C3'-endo lambda=29.9; -154.4(anti) C3'-endo lambda=45.7 d(C1'-C1')=13.73 d(N1-N9)=11.45 d(C6-C8)=11.70 tor(N1-C1'-C1'-N9)=66.3 H-bonds[1]: "N6(amino)-N1[3.38]" bp_pars: [-1.96 -1.85 -1.44 58.88 -14.54 166.72] 3323 A.G299 A.U316 [G-U] Wobble 28-XXVIII cWW cW-W -163.6(anti) C3'-endo lambda=38.8; -117.1(anti) C2'-endo lambda=63.9 d(C1'-C1')=10.61 d(N1-N9)=8.82 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.81]; O6(carbonyl)-N3(imino)[2.66]" bp_pars: [-2.38 -0.70 0.04 -2.41 -13.65 -7.82] 3324 A.G300 A.C315 [G-C] WC 19-XIX cWW cW-W -169.6(anti) C3'-endo lambda=52.9; -166.3(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.90 d(N1-N9)=9.07 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[3.19]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.28 -0.04 -0.10 -5.65 -20.28 -2.22] 3325 A.G301 A.U314 [G-U] Wobble 28-XXVIII cWW cW-W -173.0(anti) C3'-endo lambda=44.9; -146.4(anti) C3'-endo lambda=65.7 d(C1'-C1')=10.31 d(N1-N9)=8.66 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.74]; N2(amino)-O2(carbonyl)[3.39]; O6(carbonyl)-N3(imino)[2.64]" bp_pars: [-1.94 -0.67 0.27 -9.02 -14.34 -5.56] 3326 A.U302 A.A313 [U-A] WC 20-XX cWW cW-W -159.9(anti) C3'-endo lambda=54.2; -154.5(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.49 d(N1-N9)=8.85 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [-0.60 -0.17 0.06 -2.14 -17.40 -0.46] 3327 A.G303 A.C312 [G-C] WC 19-XIX cWW cW-W -154.8(anti) C4'-exo lambda=54.7; -159.4(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.68 d(N1-N9)=9.03 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.18 -0.03 -0.14 -2.89 -10.35 2.49] 3328 A.U305 A.A2785 [U-A] 00-n/a cWS cW-m -140.1(anti) C1'-exo lambda=57.4; -171.1(anti) C3'-endo lambda=122.5 d(C1'-C1')=6.34 d(N1-N9)=6.44 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=56.4 H-bonds[1]: "N3(imino)-N3[2.90]" bp_pars: [-3.30 0.33 -1.47 1.09 35.52 81.37] 3329 A.A306 A.U2783 [A-U] WC 20-XX cWW cW-W 179.9(anti) C2'-exo lambda=55.4; -171.1(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.21 d(N1-N9)=8.57 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=4.7 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[3.01]" bp_pars: [0.49 -0.24 -0.32 -11.90 0.63 6.53] 3330 A.A307 A.U2782 [A-U] WC 20-XX cWW cW-W -175.1(anti) C3'-endo lambda=59.2; -171.4(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.23 d(N1-N9)=8.65 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.81]" bp_pars: [-0.29 -0.26 -0.38 -13.93 -12.88 2.21] 3331 A.A308 A.U2781 [A-U] WC 20-XX cWW cW-W -156.2(anti) C3'-endo lambda=54.5; -158.7(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.41 d(N1-N9)=8.69 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[2]: "N1-N3(imino)[2.62]; N6(amino)-O4(carbonyl)[2.70]" bp_pars: [0.25 -0.30 -0.07 0.89 -4.74 0.46] 3332 A.U309 A.A2780 [U-A] WC 20-XX cWW cW-W -157.1(anti) C3'-endo lambda=62.2; -164.8(anti) C3'-endo lambda=50.0 d(C1'-C1')=10.44 d(N1-N9)=8.81 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[2]: "N3(imino)-N1[2.93]; O4(carbonyl)-N6(amino)[3.30]" bp_pars: [0.47 -0.06 -0.21 -2.95 -10.58 6.55] 3333 A.U310 A.A2779 [U-A] WC 20-XX cWW cW-W -157.0(anti) C3'-endo lambda=62.6; -145.6(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.24 d(N1-N9)=8.79 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[2]: "N3(imino)-N1[2.94]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [0.50 -0.06 0.10 2.02 -1.47 5.08] 3334 A.C311 A.G2778 [C-G] WC 19-XIX cWW cW-W -160.2(anti) C3'-endo lambda=54.8; 179.0(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.47 d(N1-N9)=8.73 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[2.70]" bp_pars: [0.25 -0.32 -0.58 18.53 -12.60 -0.94] 3335 A.G330 A.A33 [G-A] Imino 08-VIII cWW cW-W 179.7(anti) C3'-endo lambda=43.0; -124.5(anti) C2'-endo lambda=48.3 d(C1'-C1')=12.94 d(N1-N9)=10.90 d(C6-C8)=11.30 tor(N1-C1'-C1'-N9)=1.9 H-bonds[2]: "N1(imino)-N1[2.96]; O6(carbonyl)-N6(amino)[2.97]" bp_pars: [-0.07 1.60 -0.08 10.02 0.56 -19.45] 3336 A.G331 A.C32 [G-C] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=51.5; -160.9(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.65 d(N1-N9)=8.95 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-13.2 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[3.12]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.23 -0.14 -0.05 8.34 -17.50 -0.75] 3337 A.C332 A.G31 [C-G] WC 19-XIX cWW cW-W -160.0(anti) C3'-endo lambda=61.0; -167.1(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.30 d(N1-N9)=8.79 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.44]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.35]" bp_pars: [0.69 -0.06 0.02 2.63 -5.14 10.57] 3338 A.G333 A.C30 [G-C] WC 19-XIX cWW cW-W -162.8(anti) C3'-endo lambda=57.5; -160.6(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.64 d(N1-N9)=9.03 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[4]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.87]; N2(amino)-N3[3.20]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [0.42 -0.01 -0.13 -8.18 -9.87 1.51] 3339 A.A334 A.U29 [A-U] WC 20-XX cWW cW-W 176.9(anti) C3'-endo lambda=53.5; -160.5(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.48 d(N1-N9)=8.79 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [-0.03 -0.16 0.12 -9.03 -0.74 1.98] 3340 A.G335 A.C28 [G-C] WC 19-XIX cWW cW-W -163.4(anti) C3'-endo lambda=54.5; -169.2(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.86 d(N1-N9)=9.08 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[3]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[3.01]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.03 -0.03 0.25 -0.98 -1.93 -2.61] 3341 A.A336 A.U26 [A-U] 00-n/a cWW cW-W 179.9(anti) C3'-endo lambda=34.7; -166.5(anti) C3'-endo lambda=38.7 d(C1'-C1')=13.11 d(N1-N9)=10.76 d(C6-C8)=10.93 tor(N1-C1'-C1'-N9)=17.0 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.98]" bp_pars: [-0.94 1.07 -2.41 2.37 -13.32 -30.11] 3342 A.A336 A.U27 [A-U] WC 20-XX cWW cW-W 179.9(anti) C3'-endo lambda=51.9; -161.1(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.41 d(N1-N9)=8.74 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[2]: "N1-N3(imino)[2.97]; N6(amino)-O4(carbonyl)[3.25]" bp_pars: [-0.78 -0.15 0.02 -6.66 -10.75 4.64] 3343 A.G337 A.U26 [G-U] Wobble 28-XXVIII cWW cW-W -134.9(anti) C2'-endo lambda=44.0; -166.5(anti) C3'-endo lambda=61.1 d(C1'-C1')=10.45 d(N1-N9)=8.69 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.61]; N2(amino)-O2(carbonyl)[3.33]; O6(carbonyl)-N3(imino)[2.62]" bp_pars: [-2.10 -0.67 0.29 6.48 -8.98 -1.36] 3344 A.A338 A.G1380 [A-G] 00-n/a cS. cm-. -140.2(anti) C2'-endo lambda=132.1; 173.3(anti) C3'-endo lambda=115.4 d(C1'-C1')=6.41 d(N1-N9)=8.01 d(C6-C8)=10.62 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "O3'-O2'(hydroxyl)[2.91]; N3-N2(amino)[3.32]" bp_pars: [1.22 7.09 0.79 -34.06 -10.01 137.41] 3345 A.A338 A.C1426 [A+C] 00-n/a ... t... -140.2(anti) C2'-endo lambda=48.5; -166.7(anti) C3'-endo lambda=95.5 d(C1'-C1')=8.87 d(N1-N9)=8.44 d(C6-C8)=10.46 tor(N1-C1'-C1'-N9)=-175.5 H-bonds[1]: "N1-O2'(hydroxyl)[2.78]" bp_pars: [1.46 7.31 1.58 -23.14 -10.96 133.17] 3346 A.C339 A.G25 [C-G] WC 19-XIX cWW cW-W -157.5(anti) C2'-exo lambda=62.3; -179.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.39 d(N1-N9)=8.84 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.71]" bp_pars: [0.49 -0.26 -0.24 5.18 -23.84 2.29] 3347 A.C340 A.A344 [C-A] 00-n/a ... c... -152.7(anti) C3'-endo lambda=142.0; -170.4(anti) C3'-endo lambda=92.8 d(C1'-C1')=5.85 d(N1-N9)=7.13 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-35.3 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; O2'(hydroxyl)-N3[2.84]" bp_pars: [2.29 5.62 -1.26 -4.07 -3.47 136.81] 3348 A.C340 A.G24 [C-G] WC 19-XIX cWW cW-W -152.7(anti) C3'-endo lambda=56.9; -173.1(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.60 d(N1-N9)=8.94 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=13.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.48 -0.17 -0.05 -4.91 21.38 0.51] 3349 A.G341 A.A349 [G+A] 00-n/a tSW tm+W -116.4(anti) C2'-endo lambda=103.0; -90.6(anti) C2'-endo lambda=15.4 d(C1'-C1')=10.38 d(N1-N9)=9.45 d(C6-C8)=10.44 tor(N1-C1'-C1'-N9)=-140.1 H-bonds[2]: "N2(amino)-N1[2.64]; N3-N6(amino)[3.48]" bp_pars: [3.06 -4.06 -0.46 30.60 11.64 -83.02] 3350 A.A342 A.U22 [A-U] rHoogsteen 24-XXIV tHW tM-W -138.6(anti) C2'-endo lambda=20.8; -98.7(anti) C2'-endo lambda=35.9 d(C1'-C1')=9.60 d(N1-N9)=7.20 d(C6-C8)=6.32 tor(N1-C1'-C1'-N9)=-178.2 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.83]; N7-N3(imino)[2.97]" bp_pars: [-4.44 -2.44 -0.19 -1.73 -3.94 -92.51] 3351 A.U343 A.U1439 [U-U] 00-n/a cWS cW-m -113.7(anti) C2'-endo lambda=66.3; -156.7(anti) C3'-endo lambda=123.5 d(C1'-C1')=5.85 d(N1-N9)=6.18 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=54.4 H-bonds[1]: "N3(imino)-O2(carbonyl)[2.85]" bp_pars: [-2.99 1.37 -0.80 -5.56 36.09 102.54] 3352 A.A344 A.A349 [A-A] 05-V tWH tW-M -170.4(anti) C3'-endo lambda=19.0; -90.6(anti) C2'-endo lambda=17.5 d(C1'-C1')=12.24 d(N1-N9)=9.49 d(C6-C8)=8.09 tor(N1-C1'-C1'-N9)=-135.6 H-bonds[2]: "N1-N6(amino)[2.87]; N6(amino)-N7[2.95]" bp_pars: [3.86 0.97 1.44 11.31 11.11 -102.13] 3353 A.G345 A.G24 [G+G] 04-IV tSS tm+m -165.7(anti) C3'-endo lambda=77.1; -173.1(anti) C3'-endo lambda=75.7 d(C1'-C1')=8.42 d(N1-N9)=8.20 d(C6-C8)=10.55 tor(N1-C1'-C1'-N9)=-150.0 H-bonds[3]: "N2(amino)-O2'(hydroxyl)[2.98]; N2(amino)-N3[3.27]; N3-N2(amino)[2.90]" bp_pars: [-3.00 -7.80 1.00 29.05 -4.30 -172.05] 3354 A.G347 A.A352 [G+A] Linker 00-n/a tSS tm+m -168.1(anti) C3'-endo lambda=83.1; -139.8(anti) C2'-endo lambda=65.0 d(C1'-C1')=8.30 d(N1-N9)=8.00 d(C6-C8)=10.27 tor(N1-C1'-C1'-N9)=169.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.85]; N2(amino)-N3[2.87]" bp_pars: [-2.48 -7.47 -0.06 -19.17 -10.62 -155.65] 3355 A.A352 A.A366 [A+A] 02-II tHH tM+M -139.8(anti) C2'-endo lambda=10.2; -162.4(anti) C3'-endo lambda=15.6 d(C1'-C1')=11.05 d(N1-N9)=8.21 d(C6-C8)=6.20 tor(N1-C1'-C1'-N9)=-128.7 H-bonds[3]: "N6(amino)-N7[3.20]; N6(amino)-OP2[3.11]; N7-N6(amino)[3.00]" bp_pars: [6.29 -5.18 -0.09 13.83 2.38 176.72] 3356 A.G353 A.U354 [G+U] Platform 00-n/a cSH cm+M -96.9(anti) C2'-endo lambda=143.9; -176.8(anti) C3'-endo lambda=55.8 d(C1'-C1')=6.65 d(N1-N9)=7.03 d(C6-C8)=7.05 tor(N1-C1'-C1'-N9)=15.7 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.97]" bp_pars: [7.94 1.77 -0.12 -4.04 14.57 13.56] 3357 A.U354 A.A365 [U-A] rHoogsteen 24-XXIV tWH tW-M -176.8(anti) C3'-endo lambda=24.3; -175.0(anti) C2'-exo lambda=26.1 d(C1'-C1')=9.63 d(N1-N9)=7.09 d(C6-C8)=6.08 tor(N1-C1'-C1'-N9)=-167.5 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.87]; N3(imino)-N7[2.77]" bp_pars: [3.98 -1.72 -0.63 6.07 -17.62 -102.15] 3358 A.A355 A.G364 [A-G] Sheared 11-XI tHS cM-m -166.5(anti) C3'-endo lambda=4.9; -163.5(anti) C3'-endo lambda=100.4 d(C1'-C1')=9.55 d(N1-N9)=8.47 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=14.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.96]; N6(amino)-N3[3.28]; N7-N2(amino)[3.07]" bp_pars: [-7.00 -4.35 -0.07 5.71 -7.08 -5.73] 3359 A.C356 A.G363 [C-G] WC 19-XIX cWW cW-W -168.1(anti) C3'-endo lambda=52.7; -176.7(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.56 d(N1-N9)=8.84 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=4.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [-0.04 -0.16 -0.25 9.02 -9.01 3.48] 3360 A.A357 A.U362 [A-U] WC 20-XX cWW cW-W -167.2(anti) C3'-endo lambda=53.1; -176.8(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.55 d(N1-N9)=8.74 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=0.8 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.55]" bp_pars: [0.11 -0.33 0.11 5.15 5.48 -5.59] 3361 A.G358 A.A361 [G-A] 00-n/a tSH tm-M -170.0(anti) C3'-endo lambda=86.4; -123.6(anti) C3'-endo lambda=22.9 d(C1'-C1')=10.09 d(N1-N9)=8.88 d(C6-C8)=8.84 tor(N1-C1'-C1'-N9)=-146.0 H-bonds[3]: "N1(imino)-OP2[2.96]; N2(amino)-N7[3.07]; N2(amino)-OP2[2.62]" bp_pars: [7.83 -5.22 0.73 1.73 -21.72 -47.14] 3362 A.G360 A.U814 [G-U] 00-n/a cSS cm-m -135.9(anti) C3'-endo lambda=96.2; -167.8(anti) C3'-endo lambda=147.0 d(C1'-C1')=5.69 d(N1-N9)=7.23 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-76.5 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[3.01]; N2(amino)-O2(carbonyl)[2.66]; N3-O2'(hydroxyl)[2.81]" bp_pars: [-2.31 7.65 0.88 17.42 -27.37 160.23] 3363 A.A361 A.G813 [A-G] 00-n/a cS. cm-. -123.6(anti) C3'-endo lambda=132.3; -179.7(anti) C3'-endo lambda=104.6 d(C1'-C1')=6.78 d(N1-N9)=8.18 d(C6-C8)=10.82 tor(N1-C1'-C1'-N9)=-36.4 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.31]; N3-N2(amino)[3.38]" bp_pars: [1.28 7.34 -0.55 8.60 -11.82 141.10] 3364 A.A361 A.C927 [A+C] 00-n/a ... t... -123.6(anti) C3'-endo lambda=53.6; -163.1(anti) C3'-endo lambda=93.3 d(C1'-C1')=8.77 d(N1-N9)=8.39 d(C6-C8)=10.57 tor(N1-C1'-C1'-N9)=154.2 H-bonds[1]: "N1-O2'(hydroxyl)[2.81]" bp_pars: [1.78 7.49 -0.03 24.35 1.98 136.60] 3365 A.G368 A.C21 [G-C] WC 19-XIX cWW cW-W 178.8(anti) C3'-endo lambda=53.3; -172.9(anti) C4'-exo lambda=54.9 d(C1'-C1')=10.57 d(N1-N9)=8.84 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [0.10 -0.18 0.11 -5.60 -7.09 2.60] 3366 A.A369 A.U20 [A-U] WC 20-XX cWW cW-W -130.3(anti) C1'-exo lambda=54.7; -159.6(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.54 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=5.2 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[2.95]" bp_pars: [-0.04 -0.07 -0.17 -1.88 1.68 0.44] 3367 A.U370 A.A374 [U-A] rHoogsteen 24-XXIV tWH tW-M -170.7(anti) C3'-endo lambda=35.0; -107.5(anti) C2'-endo lambda=13.3 d(C1'-C1')=9.85 d(N1-N9)=7.31 d(C6-C8)=6.41 tor(N1-C1'-C1'-N9)=-170.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.83]; N3(imino)-N7[2.99]" bp_pars: [4.34 -2.31 0.45 -1.20 2.02 -91.66] 3368 A.G371 A.A375 [G-A] Sheared 11-XI tSH cm-M -158.2(anti) C3'-endo lambda=99.2; -170.2(anti) C3'-endo lambda=7.1 d(C1'-C1')=9.51 d(N1-N9)=8.38 d(C6-C8)=8.76 tor(N1-C1'-C1'-N9)=-26.9 H-bonds[2]: "N2(amino)-N7[2.85]; N3-N6(amino)[3.20]" bp_pars: [6.68 -4.26 0.50 11.83 19.20 -4.58] 3369 A.A372 A.A395 [A+A] 02-II tHH cM+M -149.0(anti) C3'-endo lambda=28.6; -166.0(anti) C3'-endo lambda=27.1 d(C1'-C1')=10.47 d(N1-N9)=7.91 d(C6-C8)=6.02 tor(N1-C1'-C1'-N9)=-64.7 H-bonds[2]: "N6(amino)-N7[2.83]; N7-N6(amino)[3.13]" bp_pars: [-6.00 5.17 0.25 -34.65 20.05 -173.35] 3370 A.A373 A.A396 [A+A] 00-n/a ... c... -143.8(anti) C3'-endo lambda=8.8; -140.1(anti) C3'-endo lambda=9.6 d(C1'-C1')=14.27 d(N1-N9)=11.36 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=25.1 H-bonds[1]: "N6(amino)*N6(amino)[3.10]" bp_pars: [-1.81 6.26 0.07 -4.83 10.48 -178.76] 3371 A.A374 A.A397 [A+A] 01-I tWW tW+W -107.5(anti) C2'-endo lambda=33.8; -102.6(anti) C1'-exo lambda=22.3 d(C1'-C1')=13.90 d(N1-N9)=11.42 d(C6-C8)=11.53 tor(N1-C1'-C1'-N9)=-172.8 H-bonds[2]: "N1-N6(amino)[3.07]; N6(amino)-N1[3.23]" bp_pars: [1.67 1.53 -0.12 7.74 4.09 -177.00] 3372 A.A375 A.A399 [A+A] 01-I tWW tW+W -170.2(anti) C3'-endo lambda=32.5; -172.7(anti) C3'-endo lambda=31.5 d(C1'-C1')=13.43 d(N1-N9)=11.02 d(C6-C8)=11.35 tor(N1-C1'-C1'-N9)=-133.9 H-bonds[2]: "N1-N6(amino)[3.00]; N6(amino)-N1[3.08]" bp_pars: [1.57 0.82 -0.12 24.69 -7.38 -175.65] 3373 A.G376 A.G400 [G+G] 00-n/a tSS tm+m -83.9(anti) C2'-endo lambda=90.6; -72.2(anti) C2'-endo lambda=79.8 d(C1'-C1')=7.62 d(N1-N9)=7.84 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-133.2 H-bonds[3]: "O4'-N2(amino)[2.80]; N2(amino)-O4'[3.10]; N3-N2(amino)[3.05]" bp_pars: [-3.45 -7.98 -0.54 30.69 -31.21 -171.10] 3374 A.G376 A.C403 [G-C] WC 19-XIX cWW cW-W -83.9(anti) C2'-endo lambda=53.3; -147.9(anti) C3'-endo lambda=50.3 d(C1'-C1')=10.93 d(N1-N9)=9.12 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=6.1 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[3.12]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.09 0.03 0.30 22.52 12.66 -5.65] 3375 A.A377 A.A391 [A-A] 00-n/a cS. cm-. -152.1(anti) C3'-endo lambda=116.6; -170.1(anti) C3'-endo lambda=36.0 d(C1'-C1')=9.41 d(N1-N9)=8.91 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.62]; N3-N6(amino)[2.92]" bp_pars: [6.38 -1.04 -0.48 -0.51 -17.94 48.39] 3376 A.A378 A.A391 [A-A] 00-n/a tHS cM-m -178.2(anti) C3'-endo lambda=4.6; -170.1(anti) C3'-endo lambda=83.7 d(C1'-C1')=9.56 d(N1-N9)=8.07 d(C6-C8)=8.22 tor(N1-C1'-C1'-N9)=60.6 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[2.97]; N6(amino)-N3[2.97]" bp_pars: [-6.25 -4.21 -0.50 7.63 -2.89 -25.78] 3377 A.C379 A.G390 [C-G] WC 19-XIX cWW cW-W -172.2(anti) C3'-endo lambda=52.8; -171.9(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.58 d(N1-N9)=8.83 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.30 -0.25 -0.21 1.83 -4.64 0.35] 3378 A.U380 A.A389 [U-A] WC 20-XX cWW cW-W -161.0(anti) C3'-endo lambda=57.6; -155.4(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.51 d(N1-N9)=8.85 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[2]: "N3(imino)-N1[2.96]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [0.66 -0.14 -0.04 -5.99 -9.62 1.36] 3379 A.U381 A.G388 [U-G] Wobble 28-XXVIII cWW cW-W -160.9(anti) C3'-endo lambda=65.1; -171.4(anti) C3'-endo lambda=40.9 d(C1'-C1')=10.53 d(N1-N9)=8.80 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.84]; N3(imino)-O6(carbonyl)[2.95]" bp_pars: [1.95 -0.47 0.14 -2.24 -9.84 0.13] 3380 A.U382 A.A387 [U-A] WC 20-XX cWW cW-W -158.6(anti) C3'-endo lambda=58.5; -176.9(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.48 d(N1-N9)=8.81 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=6.3 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [0.41 -0.22 0.02 3.87 6.66 -0.97] 3381 A.G383 A.A386 [G-A] Sheared 11-XI tSH tm-M -160.2(anti) C3'-endo lambda=95.1; -146.8(anti) C3'-endo lambda=12.3 d(C1'-C1')=9.68 d(N1-N9)=8.52 d(C6-C8)=8.71 tor(N1-C1'-C1'-N9)=-105.7 H-bonds[3]: "N2(amino)-N7[2.72]; N2(amino)-OP2[3.00]; N3-N6(amino)[3.48]" bp_pars: [7.02 -4.43 0.08 22.41 10.23 -18.85] 3382 A.G392 A.G400 [G-G] 00-n/a tWH cW-M -177.0(anti) C3'-endo lambda=41.6; -72.2(anti) C2'-endo lambda=20.0 d(C1'-C1')=13.14 d(N1-N9)=10.68 d(C6-C8)=10.15 tor(N1-C1'-C1'-N9)=55.1 H-bonds[2]: "N1(imino)-O6(carbonyl)[2.86]; N2(amino)-O6(carbonyl)[2.71]" bp_pars: [4.11 0.88 -0.46 -25.58 10.93 -57.91] 3383 A.U393 A.A397 [U-A] rHoogsteen 24-XXIV tWH tW-M -159.5(anti) C3'-endo lambda=32.1; -102.6(anti) C1'-exo lambda=21.1 d(C1'-C1')=9.81 d(N1-N9)=7.32 d(C6-C8)=6.41 tor(N1-C1'-C1'-N9)=-173.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.88]; N3(imino)-N7[2.98]" bp_pars: [4.27 -2.09 0.42 3.55 3.01 -94.48] 3384 A.G394 A.A399 [G-A] Sheared 11-XI tSH cm-M -155.7(anti) C3'-endo lambda=97.8; -172.7(anti) C3'-endo lambda=3.3 d(C1'-C1')=9.52 d(N1-N9)=8.36 d(C6-C8)=8.70 tor(N1-C1'-C1'-N9)=0.7 H-bonds[2]: "N2(amino)-N7[2.97]; N3-N6(amino)[3.52]" bp_pars: [6.92 -4.64 -0.14 14.97 18.74 -10.59] 3385 A.G404 A.C19 [G-C] WC 19-XIX cWW cW-W 177.6(anti) C3'-endo lambda=53.5; -148.8(anti) C3'-endo lambda=49.7 d(C1'-C1')=10.79 d(N1-N9)=8.96 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=2.2 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [0.05 -0.16 -0.21 7.20 3.35 -1.38] 3386 A.U405 A.U18 [U-U] 16-XVI cWW cW-W -162.1(anti) C3'-endo lambda=76.1; -167.1(anti) C3'-endo lambda=47.3 d(C1'-C1')=8.34 d(N1-N9)=7.00 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-13.4 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.76]; N3(imino)-O4(carbonyl)[2.98]" bp_pars: [2.35 -1.65 0.09 18.56 -15.80 21.87] 3387 A.G406 A.A17 [G-A] Sheared 11-XI tSH cm-M -114.0(anti) C1'-exo lambda=111.0; -177.2(anti) C3'-endo lambda=19.4 d(C1'-C1')=8.53 d(N1-N9)=7.74 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=-47.6 H-bonds[3]: "O4'-N6(amino)[3.22]; N2(amino)-N7[3.04]; N3-N6(amino)[3.01]" bp_pars: [6.40 -4.39 1.53 20.87 -5.82 10.23] 3388 A.A407 A.G16 [A-G] Sheared 11-XI tHS cM-m -167.4(anti) C2'-exo lambda=8.3; -106.0(anti) C2'-endo lambda=94.9 d(C1'-C1')=8.92 d(N1-N9)=7.73 d(C6-C8)=8.15 tor(N1-C1'-C1'-N9)=-67.1 H-bonds[4]: "N6(amino)-O4'[3.01]; N6(amino)-N3[3.07]; N7-N2(amino)[2.99]; OP2-N2(amino)[3.08]" bp_pars: [-6.38 -4.82 0.42 -17.92 23.46 2.71] 3389 A.A408 A.C655 [A-C] 00-n/a ... c... -154.0(anti) C3'-endo lambda=96.1; -160.1(anti) C3'-endo lambda=154.2 d(C1'-C1')=5.38 d(N1-N9)=6.98 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-54.5 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.80]; N3-O2'(hydroxyl)[2.85]" bp_pars: [-2.70 6.85 0.83 21.90 -20.50 153.42] 3390 A.A408 A.G15 [A-G] Sheared 11-XI tHS cM-m -154.0(anti) C3'-endo lambda=9.1; -137.8(anti) C3'-endo lambda=103.7 d(C1'-C1')=9.07 d(N1-N9)=8.06 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=29.2 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.04]; N6(amino)-N3[2.99]; N7-N2(amino)[2.93]" bp_pars: [-6.67 -4.32 -0.18 18.05 5.84 0.89] 3391 A.A409 A.G1441 [A+G] Linker 00-n/a tSS tm+m -139.7(anti) C3'-endo lambda=60.2; -176.8(anti) C3'-endo lambda=90.2 d(C1'-C1')=8.15 d(N1-N9)=7.91 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=162.5 H-bonds[2]: "N1-O2'(hydroxyl)[2.56]; N3-N2(amino)[2.88]" bp_pars: [2.41 7.20 -0.06 20.00 -15.84 151.34] 3392 A.A409 A.C14 [A-C] 00-n/a tHW cM-W -139.7(anti) C3'-endo lambda=20.9; -155.1(anti) C3'-endo lambda=85.2 d(C1'-C1')=10.02 d(N1-N9)=8.59 d(C6-C8)=8.77 tor(N1-C1'-C1'-N9)=39.1 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.15]" bp_pars: [-5.69 -2.83 -0.92 46.25 -32.21 -23.83] 3393 A.U410 A.A13 [U-A] WC 20-XX cWW cW-W -165.1(anti) C3'-endo lambda=63.0; 177.3(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.31 d(N1-N9)=8.81 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[2]: "N3(imino)-N1[2.96]; O4(carbonyl)-N6(amino)[3.31]" bp_pars: [0.29 0.05 -0.22 14.56 -17.87 7.47] 3394 A.U411 A.A12 [U-A] WC 20-XX cWW cW-W -164.4(anti) C3'-endo lambda=63.3; -168.1(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.27 d(N1-N9)=8.82 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[2]: "N3(imino)-N1[2.97]; O4(carbonyl)-N6(amino)[3.15]" bp_pars: [0.54 -0.06 -0.14 0.34 -10.76 4.20] 3395 A.G412 A.C11 [G-C] WC 19-XIX cWW cW-W -163.9(anti) C3'-endo lambda=51.8; -163.6(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.85 d(N1-N9)=9.08 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.99]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.39 -0.09 -0.14 -11.60 -12.54 -3.00] 3396 A.U413 A.A10 [U-A] WC 20-XX cWW cW-W -162.6(anti) C3'-endo lambda=56.5; -152.8(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.70 d(N1-N9)=8.97 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[2]: "N3(imino)-N1[2.93]; O4(carbonyl)-N6(amino)[3.32]" bp_pars: [-0.02 0.03 -0.04 -10.11 -15.35 2.84] 3397 A.U414 A.A9 [U-A] WC 20-XX cWW cW-W -168.9(anti) C3'-endo lambda=57.1; -150.1(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.33 d(N1-N9)=8.73 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "N3(imino)-N1[2.69]; O4(carbonyl)-N6(amino)[3.16]" bp_pars: [-0.19 -0.14 0.39 -14.68 -14.83 4.16] 3398 A.G415 A.C8 [G-C] WC 19-XIX cWW cW-W -150.0(anti) C3'-endo lambda=54.9; -151.4(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.52 d(N1-N9)=8.83 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.21 -0.25 -0.42 -7.22 -13.49 2.76] 3399 A.A416 A.U7 [A-U] WC 20-XX cWW cW-W -153.2(anti) C3'-endo lambda=53.0; -156.8(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.46 d(N1-N9)=8.73 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [-0.24 -0.30 0.14 -2.85 -6.10 -0.99] 3400 A.A417 A.U6 [A-U] WC 20-XX cWW cW-W -163.1(anti) C3'-endo lambda=60.4; -151.9(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.30 d(N1-N9)=8.79 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.24]" bp_pars: [-0.13 -0.07 0.22 -2.65 -11.87 5.24] 3401 A.A418 A.U5 [A-U] WC 20-XX cWW cW-W -154.0(anti) C3'-endo lambda=49.3; -166.2(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.45 d(N1-N9)=8.58 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-15.3 H-bonds[2]: "N1-N3(imino)[2.50]; N6(amino)-O4(carbonyl)[2.75]" bp_pars: [0.30 -0.42 0.41 11.57 -13.66 -1.44] 3402 A.G419 A.C4 [G-C] WC 19-XIX cWW cW-W -155.1(anti) C3'-endo lambda=47.7; -160.1(anti) C3'-endo lambda=48.8 d(C1'-C1')=10.81 d(N1-N9)=8.85 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-17.8 H-bonds[3]: "N1(imino)-N3[2.72]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.13 -0.33 0.07 1.10 -25.21 -2.73] 3403 A.G421 A.C2383 [G+C] 00-n/a tWS tW+m 83.0(syn) C2'-exo lambda=25.6; -166.2(anti) C3'-endo lambda=97.2 d(C1'-C1')=9.70 d(N1-N9)=8.81 d(C6-C8)=10.26 tor(N1-C1'-C1'-N9)=159.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[3.09]; N2(amino)-O2(carbonyl)[3.19]; O6(carbonyl)-O2'(hydroxyl)[2.61]" bp_pars: [-0.54 5.73 -0.31 29.08 19.34 110.90] 3404 A.G425 A.C634 [G-C] WC 19-XIX cWW cW-W -175.7(anti) C3'-endo lambda=52.4; -168.0(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.51 d(N1-N9)=8.82 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "N1(imino)-N3[2.74]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.72]" bp_pars: [-0.16 -0.31 -0.36 -12.77 -15.00 -3.43] 3405 A.G426 A.C633 [G-C] WC 19-XIX cWW cW-W -165.5(anti) C3'-endo lambda=53.4; -166.2(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.44 d(N1-N9)=8.69 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[3]: "N1(imino)-N3[2.61]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[2.35]" bp_pars: [0.08 -0.43 -0.15 -15.65 -8.43 -7.77] 3406 A.C427 A.G632 [C-G] WC 19-XIX cWW cW-W -159.3(anti) C3'-endo lambda=55.2; -156.7(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.72 d(N1-N9)=8.94 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.28 -0.19 0.16 -6.01 -1.13 -1.48] 3407 A.A428 A.U631 [A-U] WC 20-XX cWW cW-W -159.3(anti) C3'-endo lambda=59.3; -158.9(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.38 d(N1-N9)=8.82 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [-0.21 -0.08 0.27 6.59 -3.62 2.66] 3408 A.U429 A.A630 [U-A] WC 20-XX cWW cW-W -159.5(anti) C3'-endo lambda=53.8; -161.5(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.65 d(N1-N9)=8.91 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [-0.26 -0.02 -0.06 9.95 -3.76 0.36] 3409 A.U430 A.U629 [U-U] 00-n/a cWW cW-W -166.5(anti) C3'-endo lambda=29.5; -156.2(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.49 d(N1-N9)=8.43 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.58 -1.27 -0.13 5.04 -15.31 -24.00] 3410 A.U431 A.A628 [U-A] WC 20-XX cWW cW-W -161.1(anti) C3'-endo lambda=54.2; -152.9(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.50 d(N1-N9)=8.78 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N3(imino)-N1[2.65]; O4(carbonyl)-N6(amino)[2.75]" bp_pars: [-0.21 -0.28 0.09 1.14 -13.47 -2.91] 3411 A.G432 A.U627 [G-U] Wobble 28-XXVIII cWW cW-W -163.1(anti) C3'-endo lambda=41.3; -160.2(anti) C3'-endo lambda=64.9 d(C1'-C1')=10.40 d(N1-N9)=8.67 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.72]; N2(amino)-O2(carbonyl)[3.33]; O6(carbonyl)-N3(imino)[2.67]" bp_pars: [-2.08 -0.69 0.04 3.64 -11.89 -3.15] 3412 A.A433 A.U626 [A-U] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=51.8; -168.9(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.58 d(N1-N9)=8.78 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[2.65]" bp_pars: [-0.27 -0.31 -0.09 2.50 -15.82 -7.42] 3413 A.U434 A.G625 [U-G] Wobble 28-XXVIII cWW cW-W -162.0(anti) C3'-endo lambda=65.9; -169.8(anti) C3'-endo lambda=43.7 d(C1'-C1')=10.35 d(N1-N9)=8.68 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.60]; O2(carbonyl)-N2(amino)[3.34]; N3(imino)-O6(carbonyl)[2.67]" bp_pars: [2.11 -0.60 0.05 0.53 -10.46 1.15] 3414 A.C435 A.G624 [C-G] WC 19-XIX cWW cW-W -160.0(anti) C3'-endo lambda=54.0; -170.5(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.45 d(N1-N9)=8.67 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.46]; N3-N1(imino)[2.56]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.03 -0.37 -0.12 4.00 -9.94 2.24] 3415 A.A436 A.U623 [A-U] WC 20-XX cWW cW-W -163.3(anti) C1'-endo lambda=40.7; -171.1(anti) C3'-endo lambda=49.6 d(C1'-C1')=11.21 d(N1-N9)=9.14 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[3.17]" bp_pars: [0.25 0.03 0.18 3.75 -12.63 -3.34] 3416 A.G437 A.A622 [G-A] 00-n/a ... c... -134.4(anti) C2'-exo lambda=68.3; -157.7(anti) C3'-endo lambda=27.0 d(C1'-C1')=13.30 d(N1-N9)=11.47 d(C6-C8)=11.99 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[1]: "N2(amino)*N6(amino)[2.62]" bp_pars: [4.79 1.19 -0.31 -5.33 -25.58 -6.62] 3417 A.A438 A.A621 [A-A] 00-n/a cW. cW-. -135.3(anti) C3'-endo lambda=52.1; -166.5(anti) C3'-endo lambda=22.2 d(C1'-C1')=13.01 d(N1-N9)=10.77 d(C6-C8)=10.74 tor(N1-C1'-C1'-N9)=-39.9 H-bonds[1]: "N1-N6(amino)[2.40]" bp_pars: [3.45 0.89 0.00 -0.04 -31.65 -37.92] 3418 A.C439 A.G493 [C-G] 00-n/a cWW cW-W -63.1(anti) C2'-endo lambda=87.2; -165.0(anti) C3'-endo lambda=65.9 d(C1'-C1')=9.71 d(N1-N9)=9.03 d(C6-C8)=10.84 tor(N1-C1'-C1'-N9)=9.1 H-bonds[1]: "O2(carbonyl)-N2(amino)[2.44]" bp_pars: [1.84 1.50 0.44 4.62 10.59 47.56] 3419 A.G494 A.A619 [G-A] 00-n/a cWW cW-W 177.7(anti) C3'-endo lambda=23.7; -158.0(anti) C1'-exo lambda=27.6 d(C1'-C1')=14.10 d(N1-N9)=11.44 d(C6-C8)=10.90 tor(N1-C1'-C1'-N9)=11.8 H-bonds[1]: "O6(carbonyl)-N6(amino)[2.40]" bp_pars: [0.20 2.30 0.22 -17.24 17.57 -56.64] 3420 A.G495 A.C618 [G-C] WC 19-XIX cWW cW-W -163.5(anti) C3'-endo lambda=51.6; -154.7(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.77 d(N1-N9)=8.93 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-17.0 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[3.14]; O6(carbonyl)-N4(amino)[2.41]" bp_pars: [-0.20 -0.40 0.75 10.41 -8.11 -12.40] 3421 A.C496 A.G617 [C-G] WC 19-XIX cWW cW-W -168.4(anti) C3'-endo lambda=47.8; -159.5(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.75 d(N1-N9)=8.89 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.74]; N4(amino)-O6(carbonyl)[2.54]" bp_pars: [-0.37 -0.31 0.00 10.55 -19.02 -6.60] 3422 A.C497 A.G616 [C-G] WC 19-XIX cWW cW-W -162.2(anti) C3'-endo lambda=53.7; -177.8(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.69 d(N1-N9)=8.90 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.09]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [0.64 -0.36 0.37 -1.81 -12.05 -7.54] 3423 A.A498 A.U615 [A-U] WC 20-XX cWW cW-W -162.4(anti) C3'-endo lambda=53.5; -175.1(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.50 d(N1-N9)=8.78 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[2.95]" bp_pars: [-0.61 -0.27 0.26 4.82 -5.70 -1.10] 3424 A.A498 A.A3273 [A-A] 00-n/a cS. cm-. -162.4(anti) C3'-endo lambda=122.5; -178.9(anti) C2'-exo lambda=31.7 d(C1'-C1')=9.51 d(N1-N9)=9.09 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=-23.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.68]; N3-N6(amino)[3.11]" bp_pars: [6.54 -0.81 0.44 8.12 -15.12 46.94] 3425 A.G499 A.C614 [G-C] WC 19-XIX cWW cW-W -158.4(anti) C3'-endo lambda=51.6; -165.3(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.75 d(N1-N9)=8.97 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [-0.02 -0.15 0.01 3.27 -9.04 -2.42] 3426 A.C500 A.G613 [C-G] WC 19-XIX cWW cW-W -163.4(anti) C3'-endo lambda=53.9; -164.3(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.92 d(N1-N9)=9.20 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.03]; N3-N1(imino)[3.01]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [-0.04 0.02 0.11 2.14 -11.66 -1.94] 3427 A.A501 A.U612 [A-U] WC 20-XX cWW cW-W -161.5(anti) C3'-endo lambda=53.1; -162.6(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.50 d(N1-N9)=8.76 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-13.2 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.89]" bp_pars: [-0.47 -0.29 0.22 -2.16 -12.48 -1.82] 3428 A.U502 A.A611 [U-A] WC 20-XX cWW cW-W -161.3(anti) C3'-endo lambda=56.7; -77.2(anti) C2'-endo lambda=58.6 d(C1'-C1')=10.31 d(N1-N9)=8.73 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [-0.07 -0.22 0.22 -4.70 -3.07 1.26] 3429 A.C503 A.G588 [C-G] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=52.5; -128.6(anti) C1'-exo lambda=51.1 d(C1'-C1')=10.77 d(N1-N9)=8.97 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=3.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.13 -0.16 0.06 -1.48 -3.82 -2.00] 3430 A.A504 A.U587 [A-U] WC 20-XX cWW cW-W -166.1(anti) C3'-endo lambda=59.5; -156.5(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.11 d(N1-N9)=8.61 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-15.3 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O4(carbonyl)[3.21]" bp_pars: [-0.30 -0.15 -0.12 -1.48 -15.31 7.72] 3431 A.G505 A.C586 [G-C] WC 19-XIX cWW cW-W -168.1(anti) C3'-endo lambda=55.6; -165.5(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.29 d(N1-N9)=8.64 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.55]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.45 -0.28 -0.10 -10.63 -10.61 4.63] 3432 A.U506 A.A585 [U-A] WC 20-XX cWW cW-W -170.9(anti) C3'-endo lambda=57.0; -165.9(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.38 d(N1-N9)=8.78 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [-0.28 -0.16 0.19 -8.20 -8.58 0.72] 3433 A.U507 A.G584 [U-G] Wobble 28-XXVIII cWW cW-W -163.8(anti) C3'-endo lambda=67.6; -171.0(anti) C3'-endo lambda=43.8 d(C1'-C1')=10.44 d(N1-N9)=8.84 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=4.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.83]; O2(carbonyl)-N2(amino)[3.31]; N3(imino)-O6(carbonyl)[2.86]" bp_pars: [2.01 -0.43 -0.13 3.35 -5.96 -0.30] 3434 A.U508 A.G583 [U-G] Wobble 28-XXVIII cWW cW-W -152.1(anti) C3'-endo lambda=64.4; -175.1(anti) C3'-endo lambda=44.1 d(C1'-C1')=10.47 d(N1-N9)=8.80 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=1.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.89]; N3(imino)-O6(carbonyl)[2.83]" bp_pars: [2.39 -0.63 -0.60 6.67 -10.08 -3.70] 3435 A.U509 A.G582 [U-G] Wobble 28-XXVIII cWW cW-W -160.4(anti) C3'-endo lambda=68.8; -172.1(anti) C3'-endo lambda=45.3 d(C1'-C1')=10.34 d(N1-N9)=8.77 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=6.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.78]; O2(carbonyl)-N2(amino)[3.34]; N3(imino)-O6(carbonyl)[2.79]" bp_pars: [2.06 -0.46 0.07 -3.10 6.90 2.42] 3436 A.G510 A.U581 [G-U] Wobble 28-XXVIII cWW cW-W 176.1(anti) C3'-endo lambda=42.7; -169.7(anti) C2'-exo lambda=65.1 d(C1'-C1')=10.58 d(N1-N9)=8.88 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=6.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.81]; O6(carbonyl)-N3(imino)[2.89]" bp_pars: [-2.56 -0.59 -0.75 -11.45 -4.57 -0.60] 3437 A.G511 A.C580 [G-C] WC 19-XIX cWW cW-W -166.6(anti) C3'-endo lambda=52.3; -160.4(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.94 d(N1-N9)=9.20 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=1.5 H-bonds[4]: "N1(imino)-N3[3.07]; N2(amino)-O2(carbonyl)[2.83]; N2(amino)-N3[3.42]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [0.09 0.08 -0.19 -2.60 -3.47 0.63] 3438 A.U512 A.G579 [U-G] Wobble 28-XXVIII cWW cW-W -173.6(anti) C3'-endo lambda=70.2; -170.0(anti) C3'-endo lambda=48.2 d(C1'-C1')=10.11 d(N1-N9)=8.65 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=2.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.53]; O2(carbonyl)-N2(amino)[3.35]; N3(imino)-O6(carbonyl)[2.91]" bp_pars: [2.41 -0.57 -0.18 5.87 -2.04 5.88] 3439 A.G513 A.C577 [G-C] WC 19-XIX cWW cW-W -177.4(anti) C3'-endo lambda=53.2; -161.8(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.65 d(N1-N9)=8.94 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=5.6 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.28 -0.10 -0.29 -10.40 4.25 0.17] 3440 A.G514 A.C576 [G-C] WC 19-XIX cWW cW-W -165.0(anti) C3'-endo lambda=51.9; -161.7(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.81 d(N1-N9)=9.01 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[3.31]" bp_pars: [-0.19 -0.02 -0.22 -6.98 -12.44 3.35] 3441 A.C515 A.G575 [C-G] WC 19-XIX cWW cW-W -178.8(anti) C3'-endo lambda=51.4; -174.0(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.63 d(N1-N9)=8.81 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.21 -0.26 0.18 -3.00 -11.76 -0.23] 3442 A.A516 A.U574 [A-U] WC 20-XX cWW cW-W -153.5(anti) C3'-endo lambda=54.6; -154.2(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.31 d(N1-N9)=8.64 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O4(carbonyl)[3.26]" bp_pars: [0.22 -0.17 -0.04 -10.97 -14.73 5.67] 3443 A.G517 A.C573 [G-C] WC 19-XIX cWW cW-W -155.4(anti) C3'-endo lambda=46.9; -167.4(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.78 d(N1-N9)=8.89 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-15.5 H-bonds[3]: "N1(imino)-N3[2.74]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.17 -0.31 0.46 1.95 -8.98 -2.15] 3444 A.G518 A.A572 [G+A] 00-n/a cH. cM+. 77.0(syn) C2'-endo lambda=32.5; -168.8(anti) C3'-endo lambda=30.6 d(C1'-C1')=12.18 d(N1-N9)=9.70 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=8.7 H-bonds[2]: "O6(carbonyl)-N6(amino)[2.73]; N7-N6(amino)[3.12]" bp_pars: [2.30 -5.57 0.19 15.53 0.85 125.99] 3445 A.A521 A.U571 [A-U] rHoogsteen 24-XXIV tHW tM-W -169.9(anti) C3'-endo lambda=19.9; -175.0(anti) C3'-endo lambda=30.9 d(C1'-C1')=9.70 d(N1-N9)=7.16 d(C6-C8)=6.15 tor(N1-C1'-C1'-N9)=173.2 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.93]; N7-N3(imino)[2.80]" bp_pars: [-4.12 -1.89 0.29 1.23 6.06 -100.31] 3446 A.A522 A.A570 [A-A] 05-V tHW tM-W -148.7(anti) C3'-endo lambda=13.6; -171.4(anti) C3'-endo lambda=23.5 d(C1'-C1')=12.47 d(N1-N9)=9.72 d(C6-C8)=8.32 tor(N1-C1'-C1'-N9)=146.2 H-bonds[2]: "N6(amino)-N1[2.86]; N7-N6(amino)[3.17]" bp_pars: [-4.10 1.32 -0.06 10.09 -5.58 -104.67] 3447 A.A523 A.A569 [A-A] 05-V tHW tM-W 175.2(anti) C3'-endo lambda=15.8; 177.5(anti) C3'-endo lambda=21.5 d(C1'-C1')=12.16 d(N1-N9)=9.41 d(C6-C8)=8.04 tor(N1-C1'-C1'-N9)=133.8 H-bonds[2]: "N6(amino)-N1[2.59]; N7-N6(amino)[2.83]" bp_pars: [-3.89 1.01 0.01 9.09 3.02 -103.61] 3448 A.U524 A.G568 [U-G] 00-n/a t.W c.-W -171.3(anti) C3'-endo lambda=9.1; -149.6(anti) C3'-endo lambda=47.5 d(C1'-C1')=13.06 d(N1-N9)=10.64 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=18.6 H-bonds[2]: "O4(carbonyl)-N1(imino)[2.85]; O4(carbonyl)-N2(amino)[2.64]" bp_pars: [-5.01 0.27 -0.01 6.71 -7.10 -61.59] 3449 A.C525 A.G567 [C-G] WC 19-XIX cWW cW-W -160.4(anti) C3'-endo lambda=52.6; -158.5(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.70 d(N1-N9)=8.90 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [-0.08 -0.09 0.02 15.66 -7.91 1.34] 3450 A.C526 A.G566 [C-G] WC 19-XIX cWW cW-W -155.7(anti) C3'-endo lambda=53.9; -172.9(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.43 d(N1-N9)=8.73 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.34]; N3-N1(imino)[2.74]; N4(amino)-O6(carbonyl)[3.30]" bp_pars: [0.06 -0.12 -0.27 9.17 -13.95 10.24] 3451 A.A527 A.U565 [A-U] WC 20-XX cWW cW-W -164.5(anti) C3'-endo lambda=59.0; -160.6(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.60 d(N1-N9)=8.96 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O4(carbonyl)[3.06]" bp_pars: [0.29 -0.00 -0.29 -9.57 -13.46 0.56] 3452 A.U528 A.G564 [U-G] Wobble 28-XXVIII cWW cW-W -162.1(anti) C3'-endo lambda=68.2; -173.4(anti) C3'-endo lambda=43.4 d(C1'-C1')=10.49 d(N1-N9)=8.88 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.72]; N3(imino)-O6(carbonyl)[2.87]" bp_pars: [2.59 -0.49 0.20 -3.39 -7.14 2.29] 3453 A.A529 A.U563 [A-U] WC 20-XX cWW cW-W -164.0(anti) C3'-endo lambda=59.1; -158.5(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.29 d(N1-N9)=8.69 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [0.20 -0.13 0.00 -7.00 -7.97 6.41] 3454 A.G530 A.C562 [G-C] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=58.1; -164.1(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.66 d(N1-N9)=9.00 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[3]: "N1(imino)-N3[3.03]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [-0.44 -0.05 0.39 -5.30 -11.20 1.64] 3455 A.G531 A.C561 [G-C] WC 19-XIX cWW cW-W -177.2(anti) C3'-endo lambda=46.4; -159.3(anti) C3'-endo lambda=52.7 d(C1'-C1')=11.06 d(N1-N9)=9.16 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[3]: "N1(imino)-N3[3.13]; N2(amino)-O2(carbonyl)[3.18]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.34 0.07 -0.30 -16.09 -20.72 -1.58] 3456 A.A532 A.G560 [A-G] Imino 08-VIII cWW cW-W -157.8(anti) C3'-endo lambda=45.6; -175.8(anti) C3'-endo lambda=46.9 d(C1'-C1')=12.84 d(N1-N9)=10.80 d(C6-C8)=11.23 tor(N1-C1'-C1'-N9)=-18.9 H-bonds[2]: "N1-N1(imino)[2.81]; N6(amino)-O6(carbonyl)[2.93]" bp_pars: [0.08 1.47 0.25 -4.38 -18.75 -15.63] 3457 A.A533 A.U555 [A-U] rHoogsteen 24-XXIV tHW tM-W -119.5(anti) C2'-endo lambda=15.7; -118.3(anti) C2'-endo lambda=29.4 d(C1'-C1')=9.71 d(N1-N9)=7.12 d(C6-C8)=6.13 tor(N1-C1'-C1'-N9)=-177.6 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.77]; N7-N3(imino)[2.71]" bp_pars: [-3.88 -1.97 -0.80 -0.05 -15.93 -96.24] 3458 A.A533 A.U556 [A-U] 00-n/a tWH tW-M -119.5(anti) C2'-endo lambda=14.6; -123.2(anti) C2'-endo lambda=13.3 d(C1'-C1')=13.78 d(N1-N9)=10.93 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=127.7 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.80]" bp_pars: [2.93 3.36 -0.34 -14.54 -11.29 -111.49] 3459 A.A533 A.A559 [A-A] 00-n/a cW. cW-. -119.5(anti) C2'-endo lambda=48.9; -143.1(anti) C3'-endo lambda=20.7 d(C1'-C1')=14.03 d(N1-N9)=11.69 d(C6-C8)=11.50 tor(N1-C1'-C1'-N9)=-16.6 H-bonds[1]: "N1-N6(amino)[3.11]" bp_pars: [3.11 1.91 -0.08 0.48 -16.29 -39.86] 3460 A.G535 A.U536 [G+U] Platform 00-n/a cSH cm+M -127.2(anti) C2'-endo lambda=136.2; -162.9(anti) C3'-endo lambda=48.3 d(C1'-C1')=7.14 d(N1-N9)=7.21 d(C6-C8)=7.17 tor(N1-C1'-C1'-N9)=8.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.21]" bp_pars: [8.03 1.52 0.73 -11.14 14.79 12.08] 3461 A.U536 A.A557 [U+A] Hoogsteen 23-XXIII cWH cW+M -162.9(anti) C3'-endo lambda=63.1; -72.3(anti) C1'-exo lambda=50.8 d(C1'-C1')=8.26 d(N1-N9)=6.68 d(C6-C8)=6.18 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[2]: "N3(imino)-N7[2.74]; O4(carbonyl)-N6(amino)[2.70]" bp_pars: [-0.72 3.50 -0.82 13.82 -8.84 -70.64] 3462 A.A537 A.A554 [A-A] 00-n/a tHS cM-m -160.2(anti) C3'-endo lambda=10.0; -150.2(anti) C3'-endo lambda=105.4 d(C1'-C1')=9.45 d(N1-N9)=8.46 d(C6-C8)=9.04 tor(N1-C1'-C1'-N9)=5.4 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[2.96]; N6(amino)-N3[3.20]" bp_pars: [-7.05 -4.10 0.31 13.40 -6.40 9.66] 3463 A.G538 A.U553 [G-U] Wobble 28-XXVIII cWW cW-W 178.0(anti) C3'-endo lambda=39.1; -178.0(anti) C3'-endo lambda=65.0 d(C1'-C1')=10.49 d(N1-N9)=8.74 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.77]; O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-2.51 -0.70 0.23 12.72 -17.67 -3.57] 3464 A.C539 A.G552 [C-G] WC 19-XIX cWW cW-W -170.1(anti) C3'-endo lambda=51.2; -172.6(anti) C3'-endo lambda=62.1 d(C1'-C1')=10.86 d(N1-N9)=9.25 d(C6-C8)=10.28 tor(N1-C1'-C1'-N9)=-19.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.04]; N3-N1(imino)[3.22]; N3-N2(amino)[3.19]" bp_pars: [-0.63 0.25 0.22 6.28 -26.17 4.73] 3465 A.U540 A.A551 [U-A] WC 20-XX cWW cW-W -157.7(anti) C3'-endo lambda=50.5; -167.1(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.93 d(N1-N9)=9.04 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-17.6 H-bonds[2]: "N3(imino)-N1[2.95]; O4(carbonyl)-N6(amino)[2.82]" bp_pars: [0.20 -0.12 -0.07 -6.34 -28.19 -7.82] 3466 A.U541 A.A550 [U-A] WC 20-XX cWW cW-W -140.3(anti) C3'-endo lambda=59.1; -146.7(anti) C3'-endo lambda=59.1 d(C1'-C1')=10.31 d(N1-N9)=8.79 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[3.40]" bp_pars: [0.07 0.06 0.12 7.36 -12.05 9.80] 3467 A.G542 A.U549 [G-U] Wobble 28-XXVIII cWW cW-W -178.8(anti) C3'-endo lambda=36.2; -151.0(anti) C4'-exo lambda=64.5 d(C1'-C1')=10.76 d(N1-N9)=8.95 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.01]; O6(carbonyl)-N3(imino)[2.79]" bp_pars: [-2.08 -0.52 -0.21 10.28 -7.85 -8.97] 3468 A.C543 A.G548 [C-G] WC 19-XIX cWW cW-W -159.5(anti) C3'-endo lambda=54.8; -175.9(anti) C2'-exo lambda=66.3 d(C1'-C1')=10.37 d(N1-N9)=8.92 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[3.10]; N3-N2(amino)[2.81]" bp_pars: [-0.82 0.15 -0.26 15.44 -5.46 10.45] 3469 A.C544 A.G547 [C-G] 00-n/a ... c... 179.8(anti) C3'-endo lambda=82.4; -139.9(anti) C3'-endo lambda=11.4 d(C1'-C1')=8.92 d(N1-N9)=7.41 d(C6-C8)=7.69 tor(N1-C1'-C1'-N9)=-80.6 H-bonds[2]: "O2'(hydroxyl)-O6(carbonyl)[2.93]; O2(carbonyl)*O6(carbonyl)[2.71]" bp_pars: [5.89 -4.98 1.02 7.20 -7.74 -19.96] 3470 A.U556 A.A559 [U+A] Hoogsteen 23-XXIII cWH cW+M -123.2(anti) C2'-endo lambda=60.7; -143.1(anti) C3'-endo lambda=49.6 d(C1'-C1')=8.69 d(N1-N9)=7.00 d(C6-C8)=6.44 tor(N1-C1'-C1'-N9)=6.8 H-bonds[2]: "N3(imino)-N7[3.04]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [-0.61 3.63 -0.58 4.29 3.84 -72.43] 3471 A.C596 A.A608 [C-A] 00-n/a cWS cW-m -157.5(anti) C3'-endo lambda=38.3; -176.2(anti) C3'-endo lambda=135.7 d(C1'-C1')=7.59 d(N1-N9)=7.48 d(C6-C8)=9.08 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "O2(carbonyl)-O2'(hydroxyl)[3.10]; N3-O2'(hydroxyl)[2.59]; N4(amino)-N3[2.83]" bp_pars: [-5.69 -1.48 0.09 -6.76 -2.57 63.84] 3472 A.G597 A.C606 [G-C] WC 19-XIX cWW cW-W 170.9(anti) C3'-endo lambda=50.3; -157.9(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.77 d(N1-N9)=8.97 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.96]; O6(carbonyl)-N4(amino)[2.74]" bp_pars: [-0.24 -0.25 0.38 3.14 0.16 -4.59] 3473 A.A598 A.U605 [A-U] WC 20-XX cWW cW-W -170.4(anti) C3'-endo lambda=51.8; -169.3(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.50 d(N1-N9)=8.76 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.95]" bp_pars: [-0.56 -0.27 -0.04 3.82 -12.73 -1.17] 3474 A.C599 A.G604 [C-G] WC 19-XIX cWW cW-W -149.5(anti) C3'-endo lambda=59.2; -174.0(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.55 d(N1-N9)=8.88 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.83 -0.12 -0.41 10.10 -15.16 4.90] 3475 A.G600 A.A603 [G-A] 00-n/a tSH tm-M -173.3(anti) C2'-exo lambda=84.3; -138.1(anti) C3'-endo lambda=12.3 d(C1'-C1')=10.10 d(N1-N9)=8.69 d(C6-C8)=8.73 tor(N1-C1'-C1'-N9)=-151.2 H-bonds[2]: "N2(amino)-N7[3.36]; N2(amino)-OP2[2.59]" bp_pars: [7.78 -5.50 0.18 7.14 -10.32 -28.65] 3476 A.G616 A.A3274 [G+A] 00-n/a tSW tm+W -177.8(anti) C3'-endo lambda=116.5; -135.2(anti) C2'-endo lambda=2.4 d(C1'-C1')=9.74 d(N1-N9)=9.03 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-161.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.87]; N2(amino)-N1[2.65]; N3-N6(amino)[2.95]" bp_pars: [3.51 -3.46 0.05 2.00 1.08 -72.05] 3477 A.C636 A.G2375 [C-G] WC 19-XIX cWW cW-W -122.4(anti) C2'-endo lambda=60.5; -100.4(anti) C2'-endo lambda=53.9 d(C1'-C1')=10.51 d(N1-N9)=8.93 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.02 -0.06 0.61 -23.39 -6.83 -2.38] 3478 A.C637 A.G652 [C-G] WC 19-XIX cWW cW-W -87.6(anti) C2'-endo lambda=57.5; -153.2(anti) C3'-endo lambda=49.0 d(C1'-C1')=10.82 d(N1-N9)=9.09 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=0.4 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.99]; N3-N1(imino)[2.90]; N3-N2(amino)[3.29]; N4(amino)-O6(carbonyl)[2.76]" bp_pars: [-0.15 -0.11 -0.06 2.07 -5.46 -4.37] 3479 A.C638 A.G651 [C-G] WC 19-XIX cWW cW-W -165.8(anti) C3'-endo lambda=54.8; -150.4(anti) C3'-endo lambda=47.5 d(C1'-C1')=10.79 d(N1-N9)=8.92 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-20.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.50 -0.26 0.43 1.24 -18.35 -2.54] 3480 A.C638 A.G1434 [C+G] 00-n/a tSW tm+W -165.8(anti) C3'-endo lambda=96.7; -95.5(anti) C1'-exo lambda=52.9 d(C1'-C1')=9.15 d(N1-N9)=8.79 d(C6-C8)=10.74 tor(N1-C1'-C1'-N9)=128.4 H-bonds[2]: "O2'(hydroxyl)-N1(imino)[3.03]; O2(carbonyl)-N2(amino)[3.29]" bp_pars: [-1.71 -7.61 2.39 -62.13 -1.08 -137.23] 3481 A.G639 A.A649 [G-A] 00-n/a cWW cW-W -168.0(anti) C3'-endo lambda=31.6; 179.3(anti) C3'-endo lambda=40.0 d(C1'-C1')=13.57 d(N1-N9)=11.20 d(C6-C8)=11.02 tor(N1-C1'-C1'-N9)=10.7 H-bonds[1]: "O6(carbonyl)-N6(amino)[3.35]" bp_pars: [-1.60 1.54 -2.44 -14.11 -28.51 -35.47] 3482 A.G639 A.C650 [G-C] WC 19-XIX cWW cW-W -168.0(anti) C3'-endo lambda=54.0; -156.2(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.44 d(N1-N9)=8.72 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-17.1 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.62 -0.26 0.13 -16.36 -27.70 0.73] 3483 A.U640 A.A649 [U-A] WC 20-XX cWW cW-W -151.2(anti) C3'-endo lambda=58.8; 179.3(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.60 d(N1-N9)=8.95 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-18.7 H-bonds[2]: "N3(imino)-N1[3.08]; O4(carbonyl)-N6(amino)[3.75]" bp_pars: [0.13 0.13 0.83 -8.07 -18.60 6.41] 3484 A.C641 A.A645 [C-A] 00-n/a tWH tW-M -133.7(anti) C3'-endo lambda=14.2; -69.6(anti) C1'-exo lambda=42.5 d(C1'-C1')=10.59 d(N1-N9)=8.20 d(C6-C8)=6.59 tor(N1-C1'-C1'-N9)=-173.3 H-bonds[1]: "N4(amino)-N7[2.97]" bp_pars: [4.32 1.76 -1.02 -4.79 -21.52 -144.70] 3485 A.U642 A.A2372 [U-A] 00-n/a c.W c.-W -162.7(anti) C3'-endo lambda=99.6; -120.2(anti) C4'-exo lambda=31.7 d(C1'-C1')=10.21 d(N1-N9)=9.21 d(C6-C8)=10.26 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.89]" bp_pars: [5.46 -0.96 1.31 13.74 6.05 25.45] 3486 A.U643 A.A1153 [U-A] 00-n/a cSW cm-W -161.4(anti) C3'-endo lambda=108.3; -151.8(anti) C4'-exo lambda=31.7 d(C1'-C1')=9.44 d(N1-N9)=8.71 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-38.1 H-bonds[2]: "O2'(hydroxyl)-N1[2.64]; O2(carbonyl)-N6(amino)[3.01]" bp_pars: [6.25 -1.30 -0.83 41.53 -34.53 35.08] 3487 A.A646 A.G2371 [A+G] 00-n/a tWS tW+m -168.9(anti) C3'-endo lambda=8.2; -158.8(anti) C3'-endo lambda=114.9 d(C1'-C1')=9.92 d(N1-N9)=9.18 d(C6-C8)=10.15 tor(N1-C1'-C1'-N9)=167.9 H-bonds[2]: "N1-N2(amino)[2.98]; N6(amino)-N3[3.19]" bp_pars: [-3.29 3.99 0.07 0.57 -1.14 75.82] 3488 A.C648 A.A2941 [C-A] 00-n/a cW. cW-. -141.7(anti) C2'-endo lambda=71.5; -97.8(anti) C2'-endo lambda=30.5 d(C1'-C1')=11.02 d(N1-N9)=9.35 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.90]" bp_pars: [4.72 -0.96 1.38 -23.31 11.15 -5.94] 3489 A.A653 A.U1442 [A-U] WC 20-XX cWW cW-W 167.3(anti) C3'-endo lambda=49.8; -169.2(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.85 d(N1-N9)=9.03 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [-0.13 -0.08 0.62 14.33 -2.40 -9.56] 3490 A.C654 A.G1441 [C-G] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=53.0; -176.8(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.61 d(N1-N9)=8.91 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.28 -0.16 -0.31 10.94 -14.73 -0.71] 3491 A.C655 A.G1440 [C-G] WC 19-XIX cWW cW-W -160.1(anti) C3'-endo lambda=52.1; -175.0(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.62 d(N1-N9)=8.85 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.60]" bp_pars: [0.04 -0.28 0.07 2.69 -2.95 -2.21] 3492 A.A656 A.U1439 [A-U] WC 20-XX cWW cW-W -166.7(anti) C3'-endo lambda=49.7; -156.7(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.81 d(N1-N9)=9.00 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [0.19 -0.03 -0.04 6.56 -6.18 -1.05] 3493 A.A657 A.U1438 [A-U] WC 20-XX cWW cW-W -177.5(anti) C3'-endo lambda=53.9; -158.6(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.54 d(N1-N9)=8.84 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[2]: "N1-N3(imino)[3.04]; N6(amino)-O4(carbonyl)[3.18]" bp_pars: [-0.66 -0.09 0.16 7.35 -11.15 2.69] 3494 A.G658 A.C1437 [G-C] WC 19-XIX cWW cW-W -169.6(anti) C3'-endo lambda=54.4; 179.2(anti) C2'-exo lambda=51.7 d(C1'-C1')=10.55 d(N1-N9)=8.76 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.27 -0.20 0.06 -4.79 -13.18 3.68] 3495 A.G659 A.A1435 [G-A] Sheared 11-XI tSH cm-M -166.4(anti) C3'-endo lambda=93.1; -163.7(anti) C4'-exo lambda=6.7 d(C1'-C1')=9.56 d(N1-N9)=8.29 d(C6-C8)=8.71 tor(N1-C1'-C1'-N9)=-53.2 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.80]; N2(amino)-N7[2.95]; N3-N6(amino)[3.09]" bp_pars: [6.52 -4.19 0.63 -20.63 -27.35 -3.81] 3496 A.A660 A.G941 [A+G] Linker 00-n/a tSS tm+m -134.4(anti) C3'-endo lambda=58.4; -165.8(anti) C3'-endo lambda=84.9 d(C1'-C1')=8.22 d(N1-N9)=7.77 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=148.6 H-bonds[2]: "N1-O2'(hydroxyl)[2.70]; N3-N2(amino)[2.97]" bp_pars: [2.90 7.36 -0.56 34.33 -2.11 156.93] 3497 A.A660 A.C1432 [A-C] CA_loop 25-XXV tHW tM-W -134.4(anti) C3'-endo lambda=16.9; -123.0(anti) C2'-endo lambda=24.7 d(C1'-C1')=10.83 d(N1-N9)=8.14 d(C6-C8)=7.11 tor(N1-C1'-C1'-N9)=104.6 H-bonds[3]: "N6(amino)-O2(carbonyl)[3.16]; N6(amino)-N3[2.95]; N7-N4(amino)[3.14]" bp_pars: [-3.21 -0.45 0.37 26.74 5.13 -91.22] 3498 A.G661 A.U942 [G-U] 00-n/a cWW cW-W 67.8(syn) C2'-endo lambda=51.6; -158.3(anti) C3'-endo lambda=96.1 d(C1'-C1')=9.51 d(N1-N9)=8.77 d(C6-C8)=10.50 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.74]; N2(amino)-O2(carbonyl)[2.84]" bp_pars: [-3.39 0.92 0.22 7.02 -12.39 49.67] 3499 A.U662 A.A801 [U+A] 00-n/a tWS tW+m -157.0(anti) C3'-endo lambda=23.8; -79.3(anti) C2'-endo lambda=93.5 d(C1'-C1')=7.76 d(N1-N9)=6.78 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=128.8 H-bonds[1]: "N3(imino)-N3[2.89]" bp_pars: [0.55 4.18 -0.82 18.23 -15.38 102.81] 3500 A.C663 A.G799 [C-G] WC 19-XIX cWW cW-W -150.9(anti) C3'-endo lambda=56.0; -165.4(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.38 d(N1-N9)=8.68 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.61]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.21 -0.33 -0.15 0.26 -20.03 5.32] 3501 A.U664 A.G798 [U-G] Wobble 28-XXVIII cWW cW-W -164.3(anti) C3'-endo lambda=66.1; -153.7(anti) C3'-endo lambda=44.0 d(C1'-C1')=10.51 d(N1-N9)=8.87 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.79]; N3(imino)-O6(carbonyl)[3.07]" bp_pars: [2.30 -0.47 0.60 -4.36 -6.38 1.54] 3502 A.A665 A.U797 [A-U] WC 20-XX cWW cW-W -145.6(anti) C3'-endo lambda=57.1; -156.8(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.25 d(N1-N9)=8.68 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.18 -0.18 -0.12 9.86 -12.14 5.12] 3503 A.A666 A.U796 [A-U] WC 20-XX cWW cW-W -151.0(anti) C3'-endo lambda=60.4; -170.2(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.17 d(N1-N9)=8.67 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[2]: "N1-N3(imino)[2.78]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [0.07 -0.06 0.12 15.16 -4.38 6.94] 3504 A.C667 A.G795 [C-G] WC 19-XIX cWW cW-W -178.5(anti) C3'-endo lambda=59.6; -178.8(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.42 d(N1-N9)=8.93 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [0.27 -0.13 0.05 1.14 -9.54 0.17] 3505 A.G668 A.U794 [G-U] Wobble 28-XXVIII cWW cW-W -164.2(anti) C3'-endo lambda=35.7; -163.9(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.83 d(N1-N9)=8.87 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.92]; O6(carbonyl)-N3(imino)[2.75]" bp_pars: [-2.01 -0.53 -0.16 -10.86 -7.01 -7.65] 3506 A.U669 A.C793 [U-C] 00-n/a cWW cW-W -167.1(anti) C3'-endo lambda=41.4; -159.1(anti) C3'-endo lambda=42.1 d(C1'-C1')=11.52 d(N1-N9)=9.32 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.25]" bp_pars: [-0.39 -0.08 -0.15 -9.20 -5.15 -24.52] 3507 A.C670 A.G792 [C-G] WC 19-XIX cWW cW-W -164.0(anti) C3'-endo lambda=54.5; -158.1(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.75 d(N1-N9)=8.99 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.21]" bp_pars: [0.15 -0.01 0.11 -5.22 -6.73 3.97] 3508 A.U671 A.A791 [U-A] WC 20-XX cWW cW-W -162.3(anti) C3'-endo lambda=58.7; -164.3(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.36 d(N1-N9)=8.77 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [0.13 -0.12 0.09 2.24 -10.30 3.37] 3509 A.A672 A.U790 [A-U] WC 20-XX cWW cW-W -163.5(anti) C3'-endo lambda=51.4; -157.3(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.67 d(N1-N9)=8.86 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.75]" bp_pars: [0.41 -0.24 -0.17 -4.99 -11.05 -3.74] 3510 A.U673 A.A789 [U-A] WC 20-XX cWW cW-W -164.9(anti) C3'-endo lambda=58.1; -155.2(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.35 d(N1-N9)=8.76 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [0.11 -0.24 0.19 -7.71 -10.83 -1.64] 3511 A.G674 A.C788 [G-C] WC 19-XIX cWW cW-W -160.2(anti) C3'-endo lambda=52.1; -149.2(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.78 d(N1-N9)=8.96 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[3.01]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.27 -0.22 -0.20 -4.02 -13.82 -3.38] 3512 A.C675 A.G787 [C-G] WC 19-XIX cWW cW-W -174.4(anti) C3'-endo lambda=55.9; -154.1(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.61 d(N1-N9)=8.87 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.99]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.08]" bp_pars: [0.80 -0.29 0.22 0.85 -13.78 -1.45] 3513 A.A677 A.G703 [A+G] Linker 00-n/a tWS tW+m -116.4(anti) C2'-endo lambda=54.6; -168.1(anti) C3'-endo lambda=90.5 d(C1'-C1')=8.42 d(N1-N9)=8.00 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=146.2 H-bonds[2]: "N1-O2'(hydroxyl)[2.79]; N3-N2(amino)[3.02]" bp_pars: [2.01 6.80 -1.89 43.38 1.75 145.33] 3514 A.G678 A.C702 [G-C] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=55.1; -158.1(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.54 d(N1-N9)=8.90 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [-0.35 -0.06 -0.13 -12.47 -8.56 5.37] 3515 A.U679 A.G701 [U-G] Wobble 28-XXVIII cWW cW-W -154.3(anti) C3'-endo lambda=65.3; -164.3(anti) C3'-endo lambda=40.8 d(C1'-C1')=10.47 d(N1-N9)=8.76 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.81]; N3(imino)-O6(carbonyl)[2.60]" bp_pars: [1.74 -0.60 0.23 -0.48 1.13 -6.87] 3516 A.G680 A.C700 [G-C] WC 19-XIX cWW cW-W -149.5(anti) C3'-endo lambda=53.6; -164.4(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.56 d(N1-N9)=8.82 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-0.0 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.52]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.06 -0.24 -0.07 8.59 -3.71 0.46] 3517 A.U683 A.A697 [U-A] 00-n/a c.W c.-W -172.7(anti) C3'-endo lambda=22.9; -163.7(anti) C3'-endo lambda=27.8 d(C1'-C1')=13.85 d(N1-N9)=11.20 d(C6-C8)=10.66 tor(N1-C1'-C1'-N9)=21.7 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.91]" bp_pars: [-1.17 2.14 -0.25 9.21 5.65 -63.49] 3518 A.G684 A.C696 [G-C] WC 19-XIX cWW cW-W 176.2(anti) C3'-endo lambda=51.4; -152.1(anti) C4'-exo lambda=50.8 d(C1'-C1')=10.72 d(N1-N9)=8.87 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=0.5 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[3.08]" bp_pars: [-0.41 -0.20 -0.23 -4.82 5.75 1.22] 3519 A.G685 A.C695 [G-C] WC 19-XIX cWW cW-W -174.9(anti) C3'-endo lambda=57.7; -170.1(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.19 d(N1-N9)=8.65 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "N1(imino)-N3[2.67]; N2(amino)-O2(carbonyl)[2.33]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.17 -0.24 0.22 2.44 -12.92 8.37] 3520 A.G686 A.C694 [G-C] WC 19-XIX cWW cW-W -173.3(anti) C3'-endo lambda=58.3; -164.2(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.19 d(N1-N9)=8.63 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-N3[2.65]; N2(amino)-O2(carbonyl)[2.51]; O6(carbonyl)-N4(amino)[2.72]" bp_pars: [-0.16 -0.30 -0.33 -19.49 -15.12 2.79] 3521 A.U687 A.A693 [U-A] 00-n/a cW. cW-. -166.9(anti) C3'-endo lambda=91.7; -167.2(anti) C3'-endo lambda=35.5 d(C1'-C1')=10.63 d(N1-N9)=9.50 d(C6-C8)=10.47 tor(N1-C1'-C1'-N9)=4.2 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.90]" bp_pars: [4.98 -0.48 -0.04 -24.01 -2.27 7.70] 3522 A.G688 A.A692 [G-A] Sheared 11-XI tSH cm-M -145.3(anti) C3'-endo lambda=99.3; -174.0(anti) C3'-endo lambda=7.8 d(C1'-C1')=9.52 d(N1-N9)=8.41 d(C6-C8)=8.79 tor(N1-C1'-C1'-N9)=40.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.21]; N2(amino)-N7[2.82]; N3-N6(amino)[3.23]" bp_pars: [6.91 -4.28 -0.18 -12.03 -0.39 -8.41] 3523 A.A691 A.C28 [A-C] 00-n/a cWS cW-m -132.3(anti) C2'-endo lambda=31.8; -169.2(anti) C3'-endo lambda=120.8 d(C1'-C1')=9.36 d(N1-N9)=8.89 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=-24.2 H-bonds[2]: "N1-O2'(hydroxyl)[2.75]; N6(amino)-O2(carbonyl)[2.73]" bp_pars: [-6.70 -1.24 0.53 13.49 -18.47 49.90] 3524 A.A706 A.U713 [A-U] WC 20-XX cWW cW-W -162.9(anti) C3'-endo lambda=54.2; -164.6(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.52 d(N1-N9)=8.81 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.87]" bp_pars: [-0.18 -0.18 0.05 -14.18 -10.19 -3.66] 3525 A.U707 A.G712 [U-G] Wobble 28-XXVIII cWW cW-W -151.0(anti) C3'-endo lambda=66.4; -169.5(anti) C3'-endo lambda=43.2 d(C1'-C1')=10.29 d(N1-N9)=8.64 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.49]; O2(carbonyl)-N2(amino)[3.04]; N3(imino)-O6(carbonyl)[2.91]" bp_pars: [2.16 -0.51 0.05 4.24 2.35 7.81] 3526 A.G708 A.A711 [G-A] 00-n/a tSH tm-M -160.0(anti) C2'-exo lambda=84.0; -150.3(anti) C3'-endo lambda=25.6 d(C1'-C1')=9.92 d(N1-N9)=8.66 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=-124.8 H-bonds[3]: "N1(imino)-OP2[3.04]; N2(amino)-N7[3.14]; N2(amino)-OP2[2.57]" bp_pars: [7.86 -5.48 0.84 27.92 -2.34 -44.39] 3527 A.A709 A.G2787 [A-G] 00-n/a cWS cW-m -163.1(anti) C3'-endo lambda=87.8; -176.1(anti) C3'-endo lambda=135.1 d(C1'-C1')=5.73 d(N1-N9)=6.74 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=-19.0 H-bonds[2]: "N1-N2(amino)[2.77]; N3-O2'(hydroxyl)[2.76]" bp_pars: [-2.51 4.45 2.00 -52.92 -16.61 123.53] 3528 A.A715 A.G781 [A+G] Linker 00-n/a t.S t.+m -114.4(anti) C3'-endo lambda=54.2; 168.1(anti) C3'-endo lambda=83.8 d(C1'-C1')=8.57 d(N1-N9)=7.99 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=159.8 H-bonds[3]: "N1-O2'(hydroxyl)[2.84]; N3-N2(amino)[3.01]; N6(amino)-O2'(hydroxyl)[3.19]" bp_pars: [2.10 6.81 -1.93 38.42 6.60 145.86] 3529 A.G721 A.C749 [G-C] WC 19-XIX cWW cW-W 179.3(anti) C3'-endo lambda=56.4; -159.4(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.66 d(N1-N9)=9.05 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=4.8 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.27 -0.07 -0.29 -5.49 0.53 0.07] 3530 A.G722 A.U748 [G-U] Wobble 28-XXVIII cWW cW-W -170.7(anti) C3'-endo lambda=48.9; -164.8(anti) C3'-endo lambda=67.8 d(C1'-C1')=10.40 d(N1-N9)=8.89 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.76]; N2(amino)-O2(carbonyl)[3.39]; O6(carbonyl)-N3(imino)[3.07]" bp_pars: [-2.24 -0.30 -0.20 -5.67 -3.69 5.42] 3531 A.U723 A.A747 [U-A] WC 20-XX cWW cW-W -167.3(anti) C3'-endo lambda=55.0; -155.2(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.38 d(N1-N9)=8.78 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N3(imino)-N1[2.76]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [-0.35 -0.13 -0.07 -9.74 -6.71 2.62] 3532 A.U724 A.A746 [U-A] WC 20-XX cWW cW-W -152.3(anti) C3'-endo lambda=59.1; -157.1(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.41 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [0.13 -0.13 -0.31 -3.47 6.43 0.72] 3533 A.G725 A.C745 [G-C] WC 19-XIX cWW cW-W -162.8(anti) C2'-exo lambda=54.4; -158.4(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.62 d(N1-N9)=8.91 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[4]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.76]; N2(amino)-N3[2.96]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [0.66 -0.14 -0.29 1.52 -9.53 3.83] 3534 A.G726 A.A744 [G-A] Sheared 11-XI tSH cm-M -141.6(anti) C2'-exo lambda=100.8; -174.0(anti) C3'-endo lambda=14.2 d(C1'-C1')=8.97 d(N1-N9)=7.91 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-29.1 H-bonds[2]: "N2(amino)-N7[2.97]; N3-N6(amino)[3.00]" bp_pars: [6.63 -4.52 0.57 14.17 -9.02 1.50] 3535 A.G727 A.G742 [G-G] 00-n/a tHS tM-m -165.2(anti) C3'-endo lambda=4.8; -173.6(anti) C3'-endo lambda=93.3 d(C1'-C1')=9.46 d(N1-N9)=8.24 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-138.2 H-bonds[3]: "O6(carbonyl)-O2'(hydroxyl)[2.43]; N7-N2(amino)[2.63]; OP2-N2(amino)[3.02]" bp_pars: [-6.99 -4.98 -0.01 -3.46 -9.33 -20.61] 3536 A.G728 A.U741 [G-U] Wobble 28-XXVIII cWW cW-W -164.1(anti) C3'-endo lambda=39.9; -154.9(anti) C3'-endo lambda=63.2 d(C1'-C1')=10.63 d(N1-N9)=8.85 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=4.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.93]; O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-2.28 -0.64 -0.42 5.89 -5.04 -8.75] 3537 A.C729 A.G740 [C-G] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=54.4; -175.5(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.69 d(N1-N9)=8.95 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.04 -0.03 -0.53 20.19 -13.92 0.70] 3538 A.C730 A.G739 [C-G] WC 19-XIX cWW cW-W -173.4(anti) C3'-endo lambda=53.4; -172.3(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.65 d(N1-N9)=8.95 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.11 -0.14 0.02 -3.77 -2.74 0.40] 3539 A.U731 A.A738 [U-A] WC 20-XX cWW cW-W -160.0(anti) C3'-endo lambda=59.2; -163.7(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.35 d(N1-N9)=8.78 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.03]" bp_pars: [0.25 -0.13 -0.07 -3.27 -3.40 3.76] 3540 A.C732 A.G737 [C-G] WC 19-XIX cWW cW-W -165.3(anti) C3'-endo lambda=57.2; -177.3(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.51 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.27 -0.25 0.25 -2.49 1.38 1.14] 3541 A.G733 A.A736 [G-A] 00-n/a tSH tm-M -160.9(anti) C3'-endo lambda=105.7; -152.9(anti) C3'-endo lambda=10.3 d(C1'-C1')=9.51 d(N1-N9)=8.59 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=-117.5 H-bonds[1]: "N2(amino)-N7[3.93]" bp_pars: [7.69 -5.39 0.09 21.55 8.64 -7.46] 3542 A.A751 A.U782 [A-U] WC 20-XX cWW cW-W -176.6(anti) C3'-endo lambda=54.0; -168.8(anti) C3'-endo lambda=60.2 d(C1'-C1')=10.25 d(N1-N9)=8.66 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [-0.19 -0.10 0.49 20.45 -2.36 3.92] 3543 A.C752 A.G781 [C-G] WC 19-XIX cWW cW-W -165.5(anti) C3'-endo lambda=58.2; 168.1(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.54 d(N1-N9)=8.84 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.35 -0.22 -0.51 4.19 -9.34 3.09] 3544 A.C753 A.G779 [C-G] WC 19-XIX cWW cW-W -162.2(anti) C3'-endo lambda=54.0; -141.6(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.65 d(N1-N9)=8.92 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=0.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.16]" bp_pars: [0.49 -0.10 -0.31 9.51 -4.33 2.89] 3545 A.G754 A.U778 [G-U] Wobble 28-XXVIII cWW cW-W -169.7(anti) C3'-endo lambda=48.2; -162.8(anti) C3'-endo lambda=69.6 d(C1'-C1')=10.05 d(N1-N9)=8.57 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-1.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.56]; O6(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.30 -0.59 -0.31 11.16 -9.75 5.82] 3546 A.A755 A.U777 [A-U] WC 20-XX cWW cW-W -171.2(anti) C3'-endo lambda=53.1; -172.5(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.41 d(N1-N9)=8.68 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[2.61]" bp_pars: [-0.13 -0.36 -0.73 -8.05 -11.28 -0.93] 3547 A.U756 A.A775 [U-A] WC 20-XX cWW cW-W -167.4(anti) C3'-endo lambda=52.5; -147.7(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.56 d(N1-N9)=8.84 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.73]" bp_pars: [-0.29 -0.23 0.23 5.59 -14.68 -3.99] 3548 A.C757 A.G774 [C-G] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=54.4; -174.3(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.52 d(N1-N9)=8.79 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [-0.03 -0.26 0.22 6.30 -13.53 0.30] 3549 A.C758 A.G773 [C-G] WC 19-XIX cWW cW-W -176.3(anti) C3'-endo lambda=60.8; -159.5(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.41 d(N1-N9)=8.84 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.51 -0.17 -0.41 9.70 -13.41 4.26] 3550 A.U759 A.U772 [U-U] 16-XVI cWW cW-W -163.6(anti) C3'-endo lambda=77.1; -169.5(anti) C3'-endo lambda=45.1 d(C1'-C1')=8.65 d(N1-N9)=7.28 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.89]; N3(imino)-O4(carbonyl)[2.88]" bp_pars: [2.44 -1.75 -0.13 12.95 -6.44 12.51] 3551 A.G760 A.A771 [G-A] Sheared 11-XI tSH cm-M -98.6(anti) C2'-endo lambda=106.3; 176.8(anti) C3'-endo lambda=18.2 d(C1'-C1')=8.80 d(N1-N9)=7.89 d(C6-C8)=8.45 tor(N1-C1'-C1'-N9)=-39.7 H-bonds[3]: "O4'-N6(amino)[3.08]; N2(amino)-N7[2.84]; N3-N6(amino)[2.98]" bp_pars: [6.38 -4.17 1.04 28.56 5.16 6.79] 3552 A.A761 A.G770 [A-G] 00-n/a tHS tM-m 178.9(anti) C3'-endo lambda=14.6; -101.8(anti) C2'-endo lambda=95.6 d(C1'-C1')=9.30 d(N1-N9)=8.18 d(C6-C8)=8.29 tor(N1-C1'-C1'-N9)=-108.6 H-bonds[3]: "N6(amino)-O4'[3.94]; N7-N2(amino)[2.94]; OP2-N2(amino)[2.95]" bp_pars: [-7.10 -5.30 0.43 -26.49 7.50 -20.87] 3553 A.U762 A.G769 [U-G] 00-n/a t.S c.-m -163.4(anti) C3'-endo lambda=12.1; -154.6(anti) C3'-endo lambda=101.5 d(C1'-C1')=10.77 d(N1-N9)=9.66 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[1]: "O4(carbonyl)-N2(amino)[2.69]" bp_pars: [-7.48 -2.97 0.32 0.71 0.22 -0.74] 3554 A.G763 A.C768 [G-C] WC 19-XIX cWW cW-W 177.5(anti) C3'-endo lambda=53.8; -166.3(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.38 d(N1-N9)=8.65 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "N1(imino)-N3[2.54]; N2(amino)-O2(carbonyl)[2.54]; O6(carbonyl)-N4(amino)[2.46]" bp_pars: [0.12 -0.48 0.24 3.32 -9.88 -2.26] 3555 A.U764 A.U767 [U-U] 16-XVI cWW cW-W -159.0(anti) C3'-endo lambda=81.5; -73.3(anti) C2'-endo lambda=42.2 d(C1'-C1')=8.60 d(N1-N9)=7.32 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=6.4 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.81]; N3(imino)-O4(carbonyl)[2.80]" bp_pars: [3.02 -1.98 -0.29 3.67 -1.34 12.58] 3556 A.U776 A.U2719 [U+U] 00-n/a cHW cM+W -96.7(anti) C3'-endo lambda=33.2; -156.8(anti) C3'-endo lambda=87.9 d(C1'-C1')=8.14 d(N1-N9)=6.89 d(C6-C8)=6.93 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.44]" bp_pars: [-1.20 -2.25 -0.01 -3.52 14.63 63.57] 3557 A.U776 A.C2737 [U-C] 18-XVIII cWW cW-W -96.7(anti) C3'-endo lambda=75.9; -167.7(anti) C3'-endo lambda=66.3 d(C1'-C1')=7.94 d(N1-N9)=7.00 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=8.9 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[2.87]; N3(imino)-N3[3.17]; O4(carbonyl)-N4(amino)[3.64]" bp_pars: [0.18 -1.28 -0.67 -4.84 6.19 26.21] 3558 A.C802 A.G941 [C-G] WC 19-XIX cWW cW-W -161.8(anti) C3'-endo lambda=54.3; -165.8(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.81 d(N1-N9)=9.07 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.95]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.31 -0.02 -0.26 6.06 -15.60 2.12] 3559 A.C803 A.G940 [C-G] WC 19-XIX cWW cW-W -155.0(anti) C3'-endo lambda=52.5; -175.2(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.53 d(N1-N9)=8.80 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.74]; N4(amino)-O6(carbonyl)[2.70]" bp_pars: [0.34 -0.36 0.04 4.25 -7.46 -2.16] 3560 A.C804 A.U939 [C-U] 00-n/a cWW cW-W -166.6(anti) C3'-endo lambda=49.7; -166.8(anti) C3'-endo lambda=43.2 d(C1'-C1')=11.14 d(N1-N9)=9.14 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=8.6 H-bonds[1]: "N4(amino)-O4(carbonyl)[3.07]" bp_pars: [0.62 -0.26 -0.21 2.27 -1.77 -23.76] 3561 A.G805 A.C938 [G-C] WC 19-XIX cWW cW-W -152.1(anti) C3'-endo lambda=55.4; -168.8(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.68 d(N1-N9)=9.03 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.08 -0.02 -0.11 6.20 -4.18 0.83] 3562 A.A806 A.U935 [A-U] rHoogsteen 24-XXIV tHW tM-W -126.4(anti) C2'-exo lambda=24.2; -155.8(anti) C3'-endo lambda=27.0 d(C1'-C1')=9.53 d(N1-N9)=6.99 d(C6-C8)=6.03 tor(N1-C1'-C1'-N9)=-152.7 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.10]; N7-N3(imino)[2.69]" bp_pars: [-4.02 -1.79 -0.55 -2.56 -23.47 -105.17] 3563 A.A806 A.C2812 [A-C] 00-n/a ... c... -126.4(anti) C2'-exo lambda=99.7; -167.8(anti) C3'-endo lambda=152.3 d(C1'-C1')=5.17 d(N1-N9)=6.82 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=-52.4 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.79]; N3-O2'(hydroxyl)[2.63]" bp_pars: [-2.32 6.65 -0.14 28.82 -13.58 152.02] 3564 A.A807 A.G934 [A+G] 00-n/a tWW tW+W 60.3(syn) C4'-exo lambda=46.1; 177.4(anti) C3'-endo lambda=25.2 d(C1'-C1')=12.90 d(N1-N9)=10.67 d(C6-C8)=11.40 tor(N1-C1'-C1'-N9)=131.5 H-bonds[1]: "N1-N1(imino)[2.87]" bp_pars: [1.62 -1.22 -0.61 -25.97 -5.24 -159.95] 3565 A.A807 A.U2411 [A-U] 00-n/a ... t... 60.3(syn) C4'-exo lambda=35.8; -174.1(anti) C3'-endo lambda=90.1 d(C1'-C1')=7.15 d(N1-N9)=6.39 d(C6-C8)=6.40 tor(N1-C1'-C1'-N9)=165.2 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.01]; N7-O2'(hydroxyl)[2.82]" bp_pars: [-6.35 -8.15 0.18 18.70 4.69 -54.22] 3566 A.A808 A.U932 [A+U] 00-n/a t.W t.+W -176.1(anti) C3'-endo lambda=2.8; -130.2(anti) C2'-endo lambda=28.0 d(C1'-C1')=13.55 d(N1-N9)=10.83 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=150.9 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.42]" bp_pars: [0.20 -3.93 -1.89 27.43 6.78 155.81] 3567 A.G809 A.C931 [G-C] WC 19-XIX cWW cW-W -178.9(anti) C3'-endo lambda=52.0; -162.7(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.80 d(N1-N9)=9.10 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [-0.22 0.01 0.06 -2.32 -12.77 1.46] 3568 A.A810 A.U930 [A-U] WC 20-XX cWW cW-W -171.5(anti) C3'-endo lambda=55.7; -162.3(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.24 d(N1-N9)=8.61 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [-0.37 -0.25 0.27 -9.44 -15.90 5.60] 3569 A.U811 A.A929 [U-A] WC 20-XX cWW cW-W -157.2(anti) C3'-endo lambda=58.4; -162.4(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.31 d(N1-N9)=8.75 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [0.13 -0.19 0.37 -6.78 -5.16 1.43] 3570 A.G812 A.C928 [G-C] WC 19-XIX cWW cW-W -160.9(anti) C3'-endo lambda=53.7; -160.7(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.61 d(N1-N9)=8.96 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.35 -0.18 -0.18 0.64 -13.12 0.95] 3571 A.G813 A.C927 [G-C] WC 19-XIX cWW cW-W -179.7(anti) C3'-endo lambda=49.6; -163.1(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.47 d(N1-N9)=8.64 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-19.2 H-bonds[3]: "N1(imino)-N3[2.61]; N2(amino)-O2(carbonyl)[2.57]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.06 -0.39 0.28 -7.70 -19.83 1.76] 3572 A.U814 A.A926 [U-A] WC 20-XX cWW cW-W -167.8(anti) C3'-endo lambda=51.9; -173.7(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.86 d(N1-N9)=9.03 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[2]: "N3(imino)-N1[3.05]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [-0.05 0.07 0.59 -24.76 -8.23 -7.98] 3573 A.G815 A.G907 [G-G] 07-VII tWH tW-M -176.3(anti) C3'-endo lambda=25.1; -141.2(anti) C2'-endo lambda=43.2 d(C1'-C1')=10.91 d(N1-N9)=8.64 d(C6-C8)=7.43 tor(N1-C1'-C1'-N9)=125.8 H-bonds[2]: "N1(imino)-N7[2.91]; N2(amino)-O6(carbonyl)[3.26]" bp_pars: [5.67 -0.06 0.62 -22.98 23.01 -120.32] 3574 A.A816 A.U819 [A+U] 00-n/a tSW tm+W -92.7(anti) C1'-exo lambda=96.1; -167.2(anti) C3'-endo lambda=19.6 d(C1'-C1')=7.85 d(N1-N9)=6.90 d(C6-C8)=8.47 tor(N1-C1'-C1'-N9)=147.2 H-bonds[2]: "O3'*O4(carbonyl)[3.27]; N3-N3(imino)[2.93]" bp_pars: [-0.26 -4.06 0.09 -12.02 5.39 -99.00] 3575 A.A816 A.G910 [A+G] 00-n/a tWS tW+m -92.7(anti) C1'-exo lambda=2.7; -175.8(anti) C3'-endo lambda=112.3 d(C1'-C1')=9.81 d(N1-N9)=9.02 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-137.3 H-bonds[3]: "N1-N2(amino)[2.99]; N6(amino)-O2'(hydroxyl)[3.15]; N6(amino)-N3[2.98]" bp_pars: [-3.65 3.57 0.36 -17.64 -14.62 68.10] 3576 A.C818 A.A2138 [C-A] 00-n/a cSW cm-W -168.9(anti) C3'-endo lambda=121.5; -109.0(anti) C2'-endo lambda=33.3 d(C1'-C1')=9.57 d(N1-N9)=9.15 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=-26.9 H-bonds[2]: "O2'(hydroxyl)-N1[2.76]; O2(carbonyl)-N6(amino)[3.07]" bp_pars: [6.55 -0.66 -0.42 -4.83 -21.63 54.14] 3577 A.A820 A.U905 [A-U] WC 20-XX cWW cW-W -148.8(anti) C3'-endo lambda=52.8; -161.7(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.66 d(N1-N9)=8.87 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [0.05 -0.06 0.36 17.10 -3.71 -0.54] 3578 A.U821 A.A904 [U-A] WC 20-XX cWW cW-W -149.8(anti) C3'-endo lambda=59.6; -160.1(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.34 d(N1-N9)=8.78 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [0.09 -0.06 -0.34 22.25 -5.46 2.09] 3579 A.G822 A.U903 [G-U] Wobble 28-XXVIII cWW cW-W -163.0(anti) C3'-endo lambda=46.2; -164.5(anti) C3'-endo lambda=70.1 d(C1'-C1')=10.33 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.83]; O6(carbonyl)-N3(imino)[2.85]" bp_pars: [-2.41 -0.48 -0.01 15.80 -17.14 0.54] 3580 A.C823 A.G902 [C-G] WC 19-XIX cWW cW-W -164.8(anti) C3'-endo lambda=54.5; -171.5(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.66 d(N1-N9)=8.99 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.00]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.12 -0.02 -0.35 13.53 -24.56 2.46] 3581 A.C824 A.G901 [C-G] WC 19-XIX cWW cW-W -158.3(anti) C3'-endo lambda=52.6; -169.1(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.75 d(N1-N9)=8.94 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.72]" bp_pars: [0.17 -0.20 -0.09 -8.55 -8.32 -1.60] 3582 A.C824 A.A1534 [C-A] 00-n/a ... c... -158.3(anti) C3'-endo lambda=158.9; -160.6(anti) C4'-exo lambda=93.3 d(C1'-C1')=5.58 d(N1-N9)=7.16 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-48.2 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.69]; O2'(hydroxyl)-N3[2.83]" bp_pars: [2.90 7.24 0.02 -21.11 -11.37 157.45] 3583 A.U825 A.G900 [U-G] Wobble 28-XXVIII cWW cW-W -158.8(anti) C3'-endo lambda=62.9; -167.5(anti) C3'-endo lambda=37.9 d(C1'-C1')=10.83 d(N1-N9)=8.99 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=1.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.03]; N3(imino)-O6(carbonyl)[2.70]" bp_pars: [2.17 -0.53 0.02 -4.00 1.34 -11.03] 3584 A.G826 A.U899 [G-U] Wobble 28-XXVIII cWW cW-W 177.7(anti) C3'-endo lambda=41.5; -158.9(anti) C3'-endo lambda=66.3 d(C1'-C1')=10.33 d(N1-N9)=8.67 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=5.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.77]; O6(carbonyl)-N3(imino)[2.77]" bp_pars: [-2.28 -0.66 -0.75 -15.00 -5.95 -2.61] 3585 A.A827 A.U898 [A-U] WC 20-XX cWW cW-W -170.9(anti) C3'-endo lambda=52.6; -160.5(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.39 -0.15 0.00 -6.67 3.79 1.76] 3586 A.A828 A.U897 [A-U] WC 20-XX cWW cW-W -156.4(anti) C3'-endo lambda=50.7; -166.5(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.77 d(N1-N9)=8.98 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [0.04 0.02 0.14 -3.44 -9.26 4.30] 3587 A.U829 A.A895 [U-A] WC 20-XX cWW cW-W -151.0(anti) C3'-endo lambda=51.9; -77.8(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.72 d(N1-N9)=8.96 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N3(imino)-N1[2.94]; O4(carbonyl)-N6(amino)[2.90]" bp_pars: [0.03 -0.06 0.04 1.57 1.98 -2.38] 3588 A.A830 A.G864 [A-G] Sheared 11-XI tHS cM-m -149.9(anti) C2'-exo lambda=6.2; -162.7(anti) C3'-endo lambda=97.1 d(C1'-C1')=9.67 d(N1-N9)=8.48 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=7.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.98]; N6(amino)-N3[2.98]; N7-N2(amino)[2.76]" bp_pars: [-6.69 -3.98 -0.06 8.62 -10.11 -4.57] 3589 A.G831 A.C863 [G-C] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=49.6; -164.4(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.73 d(N1-N9)=8.98 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=1.6 H-bonds[3]: "N1(imino)-N3[2.97]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.36 -0.14 -0.01 8.45 -0.64 -2.06] 3590 A.G832 A.U862 [G-U] Wobble 28-XXVIII cWW cW-W 175.1(anti) C3'-endo lambda=41.5; -170.2(anti) C3'-endo lambda=68.1 d(C1'-C1')=10.31 d(N1-N9)=8.66 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.71]; O6(carbonyl)-N3(imino)[2.73]" bp_pars: [-2.29 -0.65 -0.26 -3.16 -14.00 1.96] 3591 A.G833 A.C861 [G-C] WC 19-XIX cWW cW-W -168.1(anti) C3'-endo lambda=51.6; -175.9(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.64 d(N1-N9)=8.87 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.15 -0.19 0.12 -13.14 -4.15 -0.77] 3592 A.U834 A.G859 [U-G] Wobble 28-XXVIII cWW cW-W -162.0(anti) C3'-endo lambda=67.9; -106.3(anti) C2'-endo lambda=39.8 d(C1'-C1')=10.49 d(N1-N9)=8.83 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=2.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.87]; N3(imino)-O6(carbonyl)[2.76]" bp_pars: [2.51 -0.61 -0.07 -8.81 -0.36 -3.01] 3593 A.G835 A.A858 [G-A] Sheared 11-XI tSH cm-M -120.5(anti) C2'-endo lambda=107.3; -164.7(anti) C3'-endo lambda=19.7 d(C1'-C1')=8.70 d(N1-N9)=7.83 d(C6-C8)=8.37 tor(N1-C1'-C1'-N9)=-47.7 H-bonds[2]: "N2(amino)-N7[2.85]; N3-N6(amino)[2.97]" bp_pars: [6.42 -4.27 1.04 25.10 -1.07 7.01] 3594 A.A836 A.G857 [A-G] Sheared 11-XI tHS cM-m 178.5(anti) C2'-exo lambda=10.5; -97.1(anti) C2'-endo lambda=97.8 d(C1'-C1')=8.78 d(N1-N9)=7.64 d(C6-C8)=8.08 tor(N1-C1'-C1'-N9)=-48.1 H-bonds[4]: "N6(amino)-O4'[2.89]; N6(amino)-N3[2.70]; N7-N2(amino)[2.57]; OP2-N2(amino)[2.97]" bp_pars: [-6.05 -4.47 0.30 -27.60 19.60 -1.73] 3595 A.A837 A.G856 [A-G] Sheared 11-XI tHS cM-m -177.5(anti) C2'-exo lambda=7.1; -140.8(anti) C3'-endo lambda=97.0 d(C1'-C1')=9.40 d(N1-N9)=8.19 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=20.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.97]; N6(amino)-N3[2.98]; N7-N2(amino)[2.77]" bp_pars: [-6.67 -4.39 -0.26 5.48 0.15 -2.60] 3596 A.G838 A.U855 [G-U] Wobble 28-XXVIII cWW cW-W -179.6(anti) C3'-endo lambda=45.3; -172.2(anti) C3'-endo lambda=67.7 d(C1'-C1')=10.32 d(N1-N9)=8.73 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=0.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.75]; O6(carbonyl)-N3(imino)[2.65]" bp_pars: [-2.44 -0.65 0.16 7.37 -9.58 -0.93] 3597 A.C839 A.G854 [C-G] WC 19-XIX cWW cW-W -175.8(anti) C3'-endo lambda=57.4; 175.6(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.84 d(N1-N9)=9.12 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.98]; N3-N1(imino)[3.08]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.36 0.02 -0.30 -0.38 -5.93 1.00] 3598 A.C840 A.G853 [C-G] WC 19-XIX cWW cW-W -174.1(anti) C3'-endo lambda=53.6; -161.5(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.83 d(N1-N9)=9.07 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.03]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.84]" bp_pars: [0.07 -0.08 0.21 -6.25 3.15 -3.29] 3599 A.A841 A.U852 [A-U] WC 20-XX cWW cW-W -172.3(anti) C3'-endo lambda=54.8; -171.3(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.67 d(N1-N9)=8.93 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [0.07 -0.09 0.25 4.63 0.43 -0.13] 3600 A.G842 A.C851 [G-C] WC 19-XIX cWW cW-W -171.1(anti) C3'-endo lambda=55.0; -164.7(anti) C2'-exo lambda=52.7 d(C1'-C1')=10.65 d(N1-N9)=8.88 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[3.14]" bp_pars: [0.36 -0.14 -0.47 -11.36 -13.07 3.37] 3601 A.A843 A.U850 [A-U] WC 20-XX cWW cW-W -170.4(anti) C3'-endo lambda=52.9; -163.5(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.44 d(N1-N9)=8.71 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [0.05 -0.21 -0.24 -9.91 -4.38 -0.43] 3602 A.G844 A.C849 [G-C] WC 19-XIX cWW cW-W -170.9(anti) C3'-endo lambda=52.7; -176.6(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.83 d(N1-N9)=8.99 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.01 -0.09 0.15 3.22 2.00 0.14] 3603 A.G845 A.A848 [G-A] 00-n/a tSH tm-M -172.0(anti) C3'-endo lambda=98.1; -151.0(anti) C3'-endo lambda=10.2 d(C1'-C1')=9.43 d(N1-N9)=8.33 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=-98.4 H-bonds[2]: "N2(amino)-N7[2.98]; N2(amino)-OP2[3.14]" bp_pars: [7.01 -4.78 0.07 20.66 8.99 -13.19] 3604 A.G860 A.C2132 [G-C] WC 19-XIX cWW cW-W 72.1(syn) C3'-endo lambda=52.5; -168.8(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.17 d(N1-N9)=8.51 d(C6-C8)=9.43 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [-0.35 -0.02 -0.78 -39.95 -21.23 6.23] 3605 A.U865 A.A1482 [U+A] 00-n/a t.W c.+W -170.8(anti) C3'-endo lambda=102.4; -64.5(anti) C2'-endo lambda=24.8 d(C1'-C1')=9.96 d(N1-N9)=9.05 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-72.8 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.94]" bp_pars: [3.85 -1.67 -0.79 34.38 -43.34 -77.91] 3606 A.A866 A.C893 [A-C] 00-n/a tH. cM-. -170.0(anti) C3'-endo lambda=3.3; -142.4(anti) C3'-endo lambda=84.5 d(C1'-C1')=9.20 d(N1-N9)=7.73 d(C6-C8)=7.91 tor(N1-C1'-C1'-N9)=-38.6 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.16]; N6(amino)-O2(carbonyl)[2.73]" bp_pars: [-6.21 -4.75 -0.07 -1.82 -15.68 -27.97] 3607 A.G867 A.U892 [G-U] Wobble 28-XXVIII cWW cW-W -173.7(anti) C3'-endo lambda=38.3; -165.3(anti) C3'-endo lambda=69.9 d(C1'-C1')=10.37 d(N1-N9)=8.73 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.81]; O6(carbonyl)-N3(imino)[2.69]" bp_pars: [-2.59 -0.74 0.19 1.11 -10.59 -2.86] 3608 A.C868 A.G891 [C-G] WC 19-XIX cWW cW-W -165.2(anti) C3'-endo lambda=53.7; -169.5(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.08 -0.16 -0.26 13.09 -11.69 1.26] 3609 A.G869 A.C890 [G-C] WC 19-XIX cWW cW-W -171.0(anti) C3'-endo lambda=56.5; -174.8(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.33 d(N1-N9)=8.70 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.31]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [0.05 -0.20 0.13 -13.84 -12.78 6.12] 3610 A.G869 A.A2324 [G+A] 00-n/a t.W t.+W -171.0(anti) C3'-endo lambda=88.8; -80.8(anti) C2'-exo lambda=31.9 d(C1'-C1')=11.80 d(N1-N9)=10.77 d(C6-C8)=12.22 tor(N1-C1'-C1'-N9)=159.2 H-bonds[1]: "N2(amino)-N1[3.26]" bp_pars: [2.61 -5.34 -0.35 -2.46 8.45 -117.40] 3611 A.G870 A.U871 [G+U] Platform 00-n/a cSH cm+M -119.6(anti) C2'-endo lambda=135.9; -170.0(anti) C3'-endo lambda=51.2 d(C1'-C1')=7.10 d(N1-N9)=7.24 d(C6-C8)=7.24 tor(N1-C1'-C1'-N9)=21.4 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.05]" bp_pars: [7.97 1.89 -0.59 8.89 8.66 11.64] 3612 A.G870 A.U889 [G-U] 00-n/a c.W c.-W -119.6(anti) C2'-endo lambda=89.6; -175.0(anti) C3'-endo lambda=39.6 d(C1'-C1')=11.70 d(N1-N9)=10.56 d(C6-C8)=11.84 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.99]" bp_pars: [5.08 0.86 0.13 -4.20 -1.53 20.53] 3613 A.U871 A.U889 [U-U] 16-XVI cWW cW-W -170.0(anti) C3'-endo lambda=44.9; -175.0(anti) C3'-endo lambda=76.3 d(C1'-C1')=8.63 d(N1-N9)=7.26 d(C6-C8)=8.49 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.83]; O4(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.56 -1.90 0.35 -11.22 -12.05 9.12] 3614 A.U872 A.A888 [U-A] WC 20-XX cWW cW-W -152.1(anti) C3'-endo lambda=56.0; -164.3(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.15 d(N1-N9)=8.59 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[3.06]" bp_pars: [-0.09 -0.18 -0.05 -4.80 -13.72 6.75] 3615 A.C873 A.G887 [C-G] WC 19-XIX cWW cW-W -150.7(anti) C3'-endo lambda=57.9; -158.0(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.63 d(N1-N9)=8.93 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.15 -0.16 -0.28 4.69 -7.98 0.92] 3616 A.G875 A.C886 [G-C] WC 19-XIX cWW cW-W 169.4(anti) C3'-endo lambda=49.8; -161.4(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.63 d(N1-N9)=8.83 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "N1(imino)-N3[2.73]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.20 -0.27 -0.20 -3.28 -10.08 2.08] 3617 A.A876 A.U885 [A-U] WC 20-XX cWW cW-W -174.1(anti) C3'-endo lambda=56.0; -169.5(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.38 d(N1-N9)=8.74 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.20]" bp_pars: [0.41 -0.05 0.29 -15.54 -11.86 4.63] 3618 A.C877 A.G880 [C-G] 00-n/a cSS cm-m -164.8(anti) C3'-endo lambda=131.7; -88.7(anti) C4'-exo lambda=112.5 d(C1'-C1')=5.63 d(N1-N9)=7.21 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-42.4 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.33]; O2(carbonyl)-N2(amino)[3.16]" bp_pars: [1.43 6.35 -2.24 -0.20 -2.92 145.27] 3619 A.C877 A.A882 [C+A] 00-n/a tSW tm+W -164.8(anti) C3'-endo lambda=118.1; -177.3(anti) C3'-endo lambda=6.6 d(C1'-C1')=9.45 d(N1-N9)=8.78 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=104.7 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.82]; O2(carbonyl)-N6(amino)[2.75]" bp_pars: [3.39 -4.21 0.71 -8.40 13.53 -66.46] 3620 A.U879 A.A2357 [U-A] 00-n/a cWS cW-m -175.9(anti) C4'-exo lambda=62.3; -169.9(anti) C3'-endo lambda=128.6 d(C1'-C1')=5.77 d(N1-N9)=6.03 d(C6-C8)=8.24 tor(N1-C1'-C1'-N9)=23.8 H-bonds[1]: "N3(imino)-N3[3.01]" bp_pars: [-3.14 0.97 0.29 3.36 18.64 99.18] 3621 A.C881 A.U885 [C-U] 00-n/a cWS cW-m -172.1(anti) C3'-endo lambda=37.9; -169.5(anti) C3'-endo lambda=138.7 d(C1'-C1')=7.05 d(N1-N9)=7.01 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=27.8 H-bonds[3]: "O2(carbonyl)-O2'(hydroxyl)[2.86]; N3-O2'(hydroxyl)[2.77]; N4(amino)-O2(carbonyl)[2.66]" bp_pars: [-5.37 -1.18 -1.70 24.03 17.12 70.88] 3622 A.A884 A.U2978 [A-U] WC 20-XX cWW cW-W -118.8(anti) C2'-endo lambda=57.0; -73.3(anti) C2'-endo lambda=63.1 d(C1'-C1')=10.58 d(N1-N9)=9.13 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=19.2 H-bonds[2]: "N1-N3(imino)[3.31]; N6(amino)-O4(carbonyl)[3.19]" bp_pars: [-0.84 0.09 -0.28 -14.87 23.71 -4.25] 3623 A.C890 A.A2324 [C-A] 00-n/a ... c... -174.8(anti) C3'-endo lambda=141.7; -80.8(anti) C2'-exo lambda=92.1 d(C1'-C1')=6.37 d(N1-N9)=7.58 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[1]: "O2'(hydroxyl)-N3[2.61]" bp_pars: [3.05 5.03 -0.19 15.15 -3.05 124.71] 3624 A.A896 A.U2133 [A+U] 00-n/a cHW cM+W -110.2(anti) O4'-endo lambda=45.3; -167.3(anti) C3'-endo lambda=63.8 d(C1'-C1')=8.70 d(N1-N9)=7.03 d(C6-C8)=6.51 tor(N1-C1'-C1'-N9)=3.0 H-bonds[2]: "N6(amino)-O4(carbonyl)[2.67]; N7-N3(imino)[3.05]" bp_pars: [0.79 -3.52 1.24 -15.33 12.41 77.77] 3625 A.A896 A.A2147 [A-A] 00-n/a c.S c.-m -110.2(anti) O4'-endo lambda=37.6; -166.0(anti) C3'-endo lambda=117.3 d(C1'-C1')=9.25 d(N1-N9)=8.78 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=19.7 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N6(amino)-N3[2.89]" bp_pars: [-6.33 -1.03 -1.12 11.51 14.46 48.15] 3626 A.G902 A.A1535 [G+A] Linker 00-n/a tSS tm+m -171.5(anti) C3'-endo lambda=88.3; -136.0(anti) C3'-endo lambda=63.0 d(C1'-C1')=8.33 d(N1-N9)=8.10 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=158.6 H-bonds[2]: "O2'(hydroxyl)-N1[2.80]; N2(amino)-N3[3.06]" bp_pars: [-2.73 -7.72 0.03 -19.56 4.08 -156.21] 3627 A.A906 A.G909 [A-G] 00-n/a cSW cm-W -56.7(anti) C2'-endo lambda=157.6; -177.3(anti) C3'-endo lambda=94.8 d(C1'-C1')=5.92 d(N1-N9)=7.46 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=14.4 H-bonds[2]: "O4'-N2(amino)[3.08]; N3-N2(amino)[2.79]" bp_pars: [2.87 6.51 0.78 24.96 1.57 144.93] 3628 A.G907 A.C923 [G-C] WC 19-XIX cWW cW-W -141.2(anti) C2'-endo lambda=53.3; -108.4(anti) C2'-endo lambda=53.6 d(C1'-C1')=10.54 d(N1-N9)=8.82 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=22.3 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.07 -0.31 -0.57 3.75 11.01 -2.05] 3629 A.G909 A.U919 [G-U] Wobble 28-XXVIII cWW cW-W -177.3(anti) C3'-endo lambda=42.7; -159.9(anti) C3'-endo lambda=64.7 d(C1'-C1')=10.45 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=1.7 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.74]; N2(amino)-O2(carbonyl)[3.34]; O6(carbonyl)-N3(imino)[2.72]" bp_pars: [-2.19 -0.55 0.14 5.51 2.18 1.24] 3630 A.G910 A.C918 [G-C] WC 19-XIX cWW cW-W -175.8(anti) C3'-endo lambda=50.6; -161.7(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.51 d(N1-N9)=8.80 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.59 -0.36 -0.26 -3.70 -20.10 -0.75] 3631 A.C911 A.A917 [C-A] 00-n/a cWW cW-W -160.6(anti) C3'-endo lambda=76.9; -166.5(anti) C3'-endo lambda=43.8 d(C1'-C1')=9.98 d(N1-N9)=8.60 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[2]: "O2(carbonyl)*N1[2.51]; N3-N6(amino)[3.02]" bp_pars: [2.60 -0.40 0.18 -9.09 -17.47 16.57] 3632 A.G912 A.A915 [G+A] 00-n/a tSW cm+W -151.8(anti) C3'-endo lambda=112.1; 107.5(...) C3'-endo lambda=1.3 d(C1'-C1')=9.74 d(N1-N9)=8.92 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=75.3 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.22]; N2(amino)-N1[2.92]; N3-N6(amino)[3.06]" bp_pars: [3.26 -3.96 -0.10 -4.91 -5.42 -71.37] 3633 A.A913 A.G2134 [A+G] Linker 00-n/a tWS tW+m -151.1(anti) C3'-endo lambda=58.1; 165.0(...) C3'-endo lambda=83.2 d(C1'-C1')=8.40 d(N1-N9)=7.92 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=162.4 H-bonds[1]: "N3-N2(amino)[2.91]" bp_pars: [2.24 7.07 -0.47 18.82 -6.66 146.44] 3634 A.A921 A.A2139 [A-A] 00-n/a cSW cm-W -74.6(anti) C2'-endo lambda=129.5; -125.5(anti) C2'-endo lambda=23.3 d(C1'-C1')=9.50 d(N1-N9)=9.13 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=-44.2 H-bonds[1]: "N3-N6(amino)[3.40]" bp_pars: [6.82 -0.22 0.28 -44.18 -27.46 64.33] 3635 A.G924 A.G2414 [G-G] 00-n/a cSS cm-m -112.9(anti) C3'-exo lambda=108.2; -166.1(anti) C3'-endo lambda=161.5 d(C1'-C1')=4.76 d(N1-N9)=6.70 d(C6-C8)=9.15 tor(N1-C1'-C1'-N9)=43.3 H-bonds[2]: "N2(amino)-N3[3.23]; N3-O2'(hydroxyl)[2.91]" bp_pars: [-2.21 7.96 -1.35 23.89 14.16 169.03] 3636 A.U939 A.A2402 [U-A] 00-n/a cSW cm-W -166.8(anti) C3'-endo lambda=132.1; -150.2(anti) C2'-endo lambda=45.9 d(C1'-C1')=8.56 d(N1-N9)=8.54 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=39.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.74]; O2(carbonyl)-N6(amino)[3.17]" bp_pars: [6.07 0.04 -1.60 -11.20 26.64 67.55] 3637 A.G940 A.A1435 [G-A] 00-n/a c.S c.-m -175.2(anti) C3'-endo lambda=110.4; -163.7(anti) C4'-exo lambda=151.7 d(C1'-C1')=5.93 d(N1-N9)=7.79 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-26.3 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.93]; N2(amino)-N3[3.38]" bp_pars: [-2.26 7.75 0.09 29.24 -9.84 152.21] 3638 A.C944 A.G1375 [C-G] WC 19-XIX cWW cW-W -172.8(anti) C3'-endo lambda=57.8; -178.6(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.38 d(N1-N9)=8.75 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.59 -0.29 0.16 -3.68 -5.25 3.34] 3639 A.C945 A.G1374 [C-G] WC 19-XIX cWW cW-W -163.2(anti) C3'-endo lambda=54.7; -157.6(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.65 d(N1-N9)=8.96 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.16]" bp_pars: [0.13 -0.03 0.43 -3.75 -2.43 3.53] 3640 A.C945 A.A1406 [C-A] 00-n/a ... c... -163.2(anti) C3'-endo lambda=155.1; -142.5(anti) C3'-endo lambda=101.1 d(C1'-C1')=5.27 d(N1-N9)=6.96 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=-52.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.66]; O2'(hydroxyl)-N3[2.95]" bp_pars: [2.53 7.29 0.33 -21.75 -13.50 159.01] 3641 A.U946 A.A1373 [U-A] WC 20-XX cWW cW-W -162.0(anti) C3'-endo lambda=50.1; -167.8(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.70 d(N1-N9)=8.93 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [-0.19 -0.00 -0.21 7.84 -15.64 2.85] 3642 A.G947 A.C1372 [G-C] WC 19-XIX cWW cW-W -172.1(anti) C3'-endo lambda=47.8; -171.7(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.84 d(N1-N9)=9.04 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.28 -0.15 -0.28 -7.02 -3.53 -2.66] 3643 A.C948 A.G1371 [C-G] WC 19-XIX cWW cW-W -161.0(anti) C3'-endo lambda=52.4; -164.8(anti) C3'-endo lambda=47.4 d(C1'-C1')=10.78 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=1.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [0.50 -0.30 -0.43 3.85 -6.70 -2.28] 3644 A.C949 A.G1370 [C-G] WC 19-XIX cWW cW-W -168.6(anti) C3'-endo lambda=53.2; -174.9(anti) C3'-endo lambda=49.3 d(C1'-C1')=10.83 d(N1-N9)=9.00 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=6.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.62 -0.21 -0.44 3.89 2.93 -2.38] 3645 A.G950 A.A1369 [G-A] Sheared 11-XI tSH cm-M -167.8(anti) C3'-endo lambda=95.4; -174.3(anti) C4'-exo lambda=4.7 d(C1'-C1')=9.77 d(N1-N9)=8.57 d(C6-C8)=8.96 tor(N1-C1'-C1'-N9)=24.5 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.01]; N2(amino)-N7[3.07]; N3-N6(amino)[3.27]" bp_pars: [7.02 -4.30 -0.37 3.48 -0.16 -9.20] 3646 A.A951 A.G1113 [A+G] Linker 00-n/a tSS tm+m 174.8(anti) C3'-endo lambda=70.7; -168.3(anti) C3'-endo lambda=92.9 d(C1'-C1')=7.28 d(N1-N9)=7.37 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=142.8 H-bonds[1]: "N3-N2(amino)[2.91]" bp_pars: [2.23 7.47 1.87 -5.74 -59.92 151.92] 3647 A.A951 A.U1368 [A-U] rHoogsteen 24-XXIV tHW tM-W 174.8(anti) C3'-endo lambda=29.9; -171.5(anti) C3'-endo lambda=26.0 d(C1'-C1')=9.28 d(N1-N9)=6.84 d(C6-C8)=5.84 tor(N1-C1'-C1'-N9)=-143.5 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.45]; N7-N3(imino)[2.71]" bp_pars: [-4.16 -1.62 -0.97 -18.18 -22.29 -109.67] 3648 A.A952 A.A1143 [A+A] 02-II tHH cM+M -152.7(anti) C3'-endo lambda=26.6; -142.3(anti) C2'-endo lambda=18.0 d(C1'-C1')=11.04 d(N1-N9)=8.39 d(C6-C8)=6.57 tor(N1-C1'-C1'-N9)=-58.0 H-bonds[3]: "N6(amino)-N7[3.43]; N7-N6(amino)[2.89]; OP2-N6(amino)[3.02]" bp_pars: [5.85 -5.41 0.02 34.40 -4.08 170.12] 3649 A.G953 A.G1142 [G-G] 00-n/a tHS tM-m -161.1(anti) C3'-endo lambda=8.4; -156.2(anti) C3'-endo lambda=81.3 d(C1'-C1')=10.20 d(N1-N9)=8.69 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=158.6 H-bonds[1]: "N7-N2(amino)[2.81]" bp_pars: [-7.38 -4.89 0.18 14.39 -23.41 -42.04] 3650 A.U954 A.A967 [U-A] WC 20-XX cWW cW-W -169.2(anti) C3'-endo lambda=59.2; -165.2(anti) C3'-endo lambda=62.9 d(C1'-C1')=10.00 d(N1-N9)=8.56 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=1.5 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.90]" bp_pars: [0.01 -0.18 -0.37 17.85 -5.63 6.40] 3651 A.U955 A.U966 [U-U] 16-XVI cWW cW-W -160.2(anti) C3'-endo lambda=45.1; -170.2(anti) C3'-endo lambda=70.4 d(C1'-C1')=8.81 d(N1-N9)=7.28 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.83]; O4(carbonyl)-N3(imino)[2.97]" bp_pars: [-2.14 -1.63 0.10 13.94 -12.74 14.30] 3652 A.U956 A.A965 [U-A] WC 20-XX cWW cW-W -162.1(anti) C3'-endo lambda=57.8; -173.8(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.30 d(N1-N9)=8.67 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N3(imino)-N1[2.65]; O4(carbonyl)-N6(amino)[3.07]" bp_pars: [0.07 -0.22 -0.16 1.68 -8.40 6.85] 3653 A.C957 A.G964 [C-G] WC 19-XIX cWW cW-W -161.5(anti) C3'-endo lambda=57.0; -177.4(anti) C3'-endo lambda=47.6 d(C1'-C1')=10.66 d(N1-N9)=8.88 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.59 -0.17 0.29 -1.49 1.89 1.89] 3654 A.C958 A.G963 [C-G] WC 19-XIX cWW cW-W -163.0(anti) C3'-endo lambda=56.5; -167.1(anti) C3'-endo lambda=49.7 d(C1'-C1')=10.53 d(N1-N9)=8.77 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=5.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.73]" bp_pars: [0.44 -0.32 -0.30 16.11 1.33 -4.01] 3655 A.A962 A.G2814 [A-G] 00-n/a cWS cW-m -116.5(anti) C2'-endo lambda=34.0; -175.0(anti) C3'-endo lambda=126.1 d(C1'-C1')=9.19 d(N1-N9)=8.86 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-17.8 H-bonds[2]: "N1-O2'(hydroxyl)[2.62]; N6(amino)-N3[3.08]" bp_pars: [-6.41 -0.64 1.02 33.45 -22.53 55.04] 3656 A.G968 A.U1114 [G-U] Wobble 28-XXVIII cWW cW-W -160.8(anti) C3'-endo lambda=37.7; -148.8(anti) C3'-endo lambda=65.1 d(C1'-C1')=10.54 d(N1-N9)=8.79 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.80]; O6(carbonyl)-N3(imino)[2.92]" bp_pars: [-2.49 -0.51 0.38 14.66 -4.45 0.71] 3657 A.C969 A.G1113 [C-G] WC 19-XIX cWW cW-W -146.3(anti) C3'-endo lambda=54.8; -168.3(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.33 d(N1-N9)=8.68 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.99]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.38 0.01 -0.40 36.10 -14.30 -2.97] 3658 A.A970 A.U1111 [A-U] WC 20-XX cWW cW-W -167.5(anti) C3'-endo lambda=55.3; -163.8(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.22 d(N1-N9)=8.57 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=6.1 H-bonds[2]: "N1-N3(imino)[2.69]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [0.17 -0.20 -0.69 -23.14 1.58 1.22] 3659 A.G971 A.U1110 [G-U] Wobble 28-XXVIII cWW cW-W -165.3(anti) C3'-endo lambda=42.3; -162.8(anti) C3'-endo lambda=61.3 d(C1'-C1')=10.60 d(N1-N9)=8.80 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.71]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.43 -0.65 0.02 -8.08 -5.84 -5.09] 3660 A.A972 A.U1109 [A-U] WC 20-XX cWW cW-W -165.7(anti) C3'-endo lambda=53.3; -162.8(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.70 d(N1-N9)=8.94 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[3.13]" bp_pars: [0.08 -0.04 0.24 -2.03 -11.84 2.21] 3661 A.A973 A.U1108 [A-U] WC 20-XX cWW cW-W -165.2(anti) C3'-endo lambda=58.0; -164.0(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.39 d(N1-N9)=8.83 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[2.86]" bp_pars: [0.17 -0.16 0.40 10.13 -9.53 -1.51] 3662 A.G974 A.C1107 [G-C] WC 19-XIX cWW cW-W 178.3(anti) C3'-endo lambda=44.7; -164.4(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.86 d(N1-N9)=8.98 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [0.02 -0.15 0.24 4.25 -12.07 0.27] 3663 A.C975 A.G1106 [C-G] WC 19-XIX cWW cW-W -163.1(anti) C3'-endo lambda=53.5; -159.5(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.68 d(N1-N9)=8.93 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [-0.05 -0.17 -0.06 2.08 -18.67 0.12] 3664 A.U976 A.A1105 [U-A] WC 20-XX cWW cW-W -158.2(anti) C3'-endo lambda=53.4; -167.6(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.79 d(N1-N9)=8.96 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[2.79]" bp_pars: [0.03 -0.10 0.40 -10.40 -7.53 -2.91] 3665 A.C977 A.G1104 [C-G] WC 19-XIX cWW cW-W -173.1(anti) C3'-endo lambda=56.0; 172.4(anti) C3'-endo lambda=45.7 d(C1'-C1')=10.91 d(N1-N9)=9.05 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.09]; N3-N1(imino)[3.11]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.88 -0.18 0.23 3.05 -2.90 -3.80] 3666 A.U979 A.G1104 [U+G] 00-n/a tWS cW+m -71.2(anti) C2'-endo lambda=20.6; 172.4(anti) C3'-endo lambda=107.4 d(C1'-C1')=7.88 d(N1-N9)=7.04 d(C6-C8)=8.20 tor(N1-C1'-C1'-N9)=-68.9 H-bonds[1]: "N3(imino)-N3[3.74]" bp_pars: [-1.00 4.26 1.74 -64.90 -1.05 65.12] 3667 A.U981 A.A1102 [U-A] 00-n/a cWW cW-W -132.0(anti) C3'-endo lambda=66.5; -153.8(anti) C3'-endo lambda=63.3 d(C1'-C1')=10.46 d(N1-N9)=9.20 d(C6-C8)=10.59 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[1]: "N3(imino)-N1[3.59]" bp_pars: [-0.10 0.93 -0.33 11.15 -11.09 24.53] 3668 A.C982 A.G1101 [C-G] WC 19-XIX cWW cW-W -169.2(anti) C2'-exo lambda=48.0; -163.5(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.68 d(N1-N9)=8.86 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-21.8 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.84]; N3-N2(amino)[3.03]; N4(amino)-O6(carbonyl)[2.93]" bp_pars: [-0.29 -0.17 -0.15 13.79 -32.64 1.30] 3669 A.A983 A.U1100 [A-U] WC 20-XX cWW cW-W -108.1(anti) C2'-endo lambda=54.8; -162.2(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.41 d(N1-N9)=8.79 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [-0.18 -0.08 0.08 15.25 -8.79 0.93] 3670 A.U985 A.A1099 [U-A] WC 20-XX cWW cW-W -167.6(anti) C3'-endo lambda=59.6; -163.9(anti) C3'-endo lambda=62.3 d(C1'-C1')=9.88 d(N1-N9)=8.47 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=5.0 H-bonds[2]: "N3(imino)-N1[2.69]; O4(carbonyl)-N6(amino)[3.27]" bp_pars: [-0.36 -0.18 -0.38 10.46 5.34 11.41] 3671 A.U986 A.A1098 [U-A] WC 20-XX cWW cW-W -177.5(anti) C3'-endo lambda=49.9; 175.1(anti) C2'-exo lambda=54.5 d(C1'-C1')=10.45 d(N1-N9)=8.65 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=0.0 H-bonds[2]: "N3(imino)-N1[2.62]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [-0.36 -0.25 -0.06 5.25 -2.03 5.58] 3672 A.U987 A.A1062 [U-A] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=55.7; -141.5(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.86 d(N1-N9)=9.12 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[2]: "N3(imino)-N1[3.02]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [0.18 0.02 -0.14 2.02 -13.36 -4.00] 3673 A.U988 A.A1061 [U-A] WC 20-XX cWW cW-W -161.6(anti) C3'-endo lambda=55.3; -160.5(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.45 d(N1-N9)=8.74 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.89]" bp_pars: [-0.32 -0.22 -0.11 6.99 -14.19 2.10] 3674 A.A989 A.U1060 [A-U] WC 20-XX cWW cW-W -161.0(anti) C3'-endo lambda=55.5; -165.1(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.51 d(N1-N9)=8.86 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [0.18 -0.09 0.05 1.57 -10.13 2.09] 3675 A.U990 A.G1059 [U-G] Wobble 28-XXVIII cWW cW-W -152.8(anti) C3'-endo lambda=70.0; -168.8(anti) C3'-endo lambda=46.1 d(C1'-C1')=10.33 d(N1-N9)=8.81 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.61]; N3(imino)-O6(carbonyl)[3.04]" bp_pars: [2.67 -0.50 0.17 4.07 -2.30 4.68] 3676 A.G991 A.U1058 [G-U] Wobble 28-XXVIII cWW cW-W -175.6(anti) C3'-endo lambda=39.1; -170.8(anti) C3'-endo lambda=67.5 d(C1'-C1')=10.40 d(N1-N9)=8.71 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.65]; O6(carbonyl)-N3(imino)[2.78]" bp_pars: [-2.48 -0.67 -0.08 -5.84 -11.30 1.24] 3677 A.A992 A.A1057 [A-A] 00-n/a ... c... -152.9(anti) C3'-endo lambda=58.4; 171.8(anti) C3'-endo lambda=43.9 d(C1'-C1')=12.63 d(N1-N9)=10.82 d(C6-C8)=11.59 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[1]: "N1*N1[3.19]" bp_pars: [1.45 1.72 -0.29 -5.36 -15.10 -0.05] 3678 A.G993 A.U1056 [G-U] 00-n/a cW. cW-. -134.0(anti) C1'-exo lambda=56.1; -158.5(anti) C3'-endo lambda=13.8 d(C1'-C1')=12.99 d(N1-N9)=10.73 d(C6-C8)=10.60 tor(N1-C1'-C1'-N9)=39.3 H-bonds[2]: "N1(imino)-O4(carbonyl)[2.82]; N2(amino)-O4(carbonyl)[2.99]" bp_pars: [4.44 0.30 -0.45 1.40 7.61 -43.33] 3679 A.G994 A.U995 [G+U] Platform 00-n/a cSH cm+M -103.4(anti) C2'-endo lambda=133.2; 178.7(anti) C2'-exo lambda=50.8 d(C1'-C1')=6.34 d(N1-N9)=6.45 d(C6-C8)=6.39 tor(N1-C1'-C1'-N9)=35.4 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.79]" bp_pars: [7.46 1.51 0.05 -2.11 35.76 15.74] 3680 A.U995 A.A1054 [U-A] rHoogsteen 24-XXIV tWH tW-M 178.7(anti) C2'-exo lambda=31.0; 174.7(anti) C3'-endo lambda=24.0 d(C1'-C1')=9.43 d(N1-N9)=6.99 d(C6-C8)=6.07 tor(N1-C1'-C1'-N9)=-164.9 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.08]; N3(imino)-N7[2.81]" bp_pars: [4.14 -1.99 0.10 2.78 -12.34 -102.01] 3681 A.A996 A.A1053 [A-A] 00-n/a tHS cM-m -161.1(anti) C3'-endo lambda=7.8; -160.9(anti) C3'-endo lambda=101.1 d(C1'-C1')=9.58 d(N1-N9)=8.51 d(C6-C8)=9.04 tor(N1-C1'-C1'-N9)=-25.8 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.15]; N6(amino)-N3[3.05]" bp_pars: [-6.82 -3.87 0.02 4.41 -17.16 2.55] 3682 A.A997 A.U1052 [A-U] WC 20-XX cWW cW-W -176.1(anti) C3'-endo lambda=51.9; -159.8(anti) C3'-endo lambda=48.6 d(C1'-C1')=11.23 d(N1-N9)=9.32 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[2]: "N1-N3(imino)[3.19]; N6(amino)-O4(carbonyl)[2.87]" bp_pars: [0.27 0.15 -0.76 -15.48 -19.18 -8.95] 3683 A.A998 A.U1050 [A-U] WC 20-XX cWW cW-W -169.8(anti) C3'-endo lambda=53.0; -163.0(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.62 d(N1-N9)=8.80 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.73]" bp_pars: [-0.37 -0.25 0.12 -3.55 -19.26 -2.00] 3684 A.G999 A.A1003 [G+A] 00-n/a ... c... -153.3(anti) C3'-endo lambda=105.6; 167.9(anti) C3'-endo lambda=27.6 d(C1'-C1')=11.82 d(N1-N9)=10.95 d(C6-C8)=11.18 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[1]: "N2(amino)*N6(amino)[3.24]" bp_pars: [6.71 0.94 -0.22 -19.02 5.23 -51.95] 3685 A.G999 A.C1049 [G-C] WC 19-XIX cWW cW-W -153.3(anti) C3'-endo lambda=57.9; -154.6(anti) C2'-exo lambda=54.7 d(C1'-C1')=10.69 d(N1-N9)=9.04 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-13.8 H-bonds[3]: "N1(imino)-N3[3.10]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[3.24]" bp_pars: [-0.25 0.05 0.45 -11.28 -14.96 2.30] 3686 A.C1000 A.A1046 [C-A] CA_loop 25-XXV tWH tW-M -125.3(anti) C1'-exo lambda=27.5; -132.3(anti) C3'-endo lambda=10.8 d(C1'-C1')=10.92 d(N1-N9)=8.20 d(C6-C8)=7.21 tor(N1-C1'-C1'-N9)=-104.0 H-bonds[3]: "O2(carbonyl)-N6(amino)[2.91]; N3-N6(amino)[2.90]; N4(amino)-N7[3.13]" bp_pars: [3.20 -0.76 0.03 7.79 -0.48 -87.07] 3687 A.A1002 A.U1050 [A-U] 00-n/a cWS cW-m -152.7(anti) C2'-exo lambda=39.7; -163.0(anti) C3'-endo lambda=131.1 d(C1'-C1')=8.46 d(N1-N9)=8.31 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[2]: "N1-O2'(hydroxyl)[2.72]; N6(amino)-O2(carbonyl)[2.77]" bp_pars: [-6.53 -0.63 0.20 46.14 5.47 61.76] 3688 A.A1003 A.C1049 [A-C] 00-n/a cWS cW-m 167.9(anti) C3'-endo lambda=32.5; -154.6(anti) C2'-exo lambda=126.7 d(C1'-C1')=9.34 d(N1-N9)=9.02 d(C6-C8)=10.38 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[2]: "N1-O2'(hydroxyl)[2.77]; N6(amino)-O2(carbonyl)[3.01]" bp_pars: [-6.87 -0.89 0.32 2.41 -13.13 56.37] 3689 A.U1004 A.A1046 [U-A] WC 20-XX cWW cW-W -159.8(anti) C3'-endo lambda=48.4; -132.3(anti) C3'-endo lambda=53.0 d(C1'-C1')=11.14 d(N1-N9)=9.26 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[2]: "N3(imino)-N1[3.17]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [-0.30 0.20 -0.10 -4.32 -13.32 -3.34] 3690 A.G1005 A.C1045 [G-C] WC 19-XIX cWW cW-W -170.1(anti) C3'-endo lambda=55.7; -168.2(anti) C3'-endo lambda=60.2 d(C1'-C1')=10.55 d(N1-N9)=8.98 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[3.12]" bp_pars: [-0.60 -0.06 0.04 3.88 -7.11 2.35] 3691 A.A1006 A.U1044 [A-U] WC 20-XX cWW cW-W -172.7(anti) C3'-endo lambda=63.5; -162.7(anti) C3'-endo lambda=63.7 d(C1'-C1')=9.91 d(N1-N9)=8.60 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[3.20]" bp_pars: [0.19 -0.07 -0.20 5.06 -12.27 12.06] 3692 A.U1007 A.C1043 [U-C] 00-n/a cWW cW-W -166.9(anti) C3'-endo lambda=99.3; -160.9(anti) C3'-endo lambda=44.9 d(C1'-C1')=9.12 d(N1-N9)=8.32 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[1]: "O2(carbonyl)-N4(amino)[3.36]" bp_pars: [4.29 -0.80 -0.02 -5.13 -16.32 35.08] 3693 A.U1008 A.U1042 [U-U] 16-XVI cWW cW-W -170.9(anti) C3'-endo lambda=46.9; -168.3(anti) C3'-endo lambda=77.2 d(C1'-C1')=8.56 d(N1-N9)=7.25 d(C6-C8)=8.56 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.82]; O4(carbonyl)-N3(imino)[2.75]" bp_pars: [-2.28 -1.82 0.08 -11.62 -7.19 8.82] 3694 A.A1009 A.U1041 [A-U] WC 20-XX cWW cW-W -170.9(anti) C3'-endo lambda=51.2; -168.9(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.62 d(N1-N9)=8.80 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=2.1 H-bonds[2]: "N1-N3(imino)[2.70]; N6(amino)-O4(carbonyl)[2.63]" bp_pars: [0.14 -0.29 -0.62 -13.60 -3.62 -5.46] 3695 A.G1010 A.A1040 [G-A] Imino 08-VIII cWW cW-W 178.7(anti) C3'-endo lambda=38.8; -162.8(anti) C3'-endo lambda=46.7 d(C1'-C1')=12.76 d(N1-N9)=10.60 d(C6-C8)=10.97 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N1(imino)-N1[2.71]; O6(carbonyl)-N6(amino)[2.69]" bp_pars: [-0.33 1.27 -0.26 3.76 -6.20 -17.61] 3696 A.A1011 A.U1039 [A-U] WC 20-XX cWW cW-W -171.8(anti) C3'-endo lambda=53.3; -160.7(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.66 d(N1-N9)=8.86 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [0.06 -0.14 0.35 6.64 -12.98 -1.87] 3697 A.G1012 A.C1038 [G-C] WC 19-XIX cWW cW-W -166.0(anti) C3'-endo lambda=56.0; -170.5(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.50 d(N1-N9)=8.76 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.48]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [-0.02 -0.30 0.25 5.59 -8.93 0.57] 3698 A.G1013 A.C1037 [G-C] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=50.9; -166.9(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.87 d(N1-N9)=9.16 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-19.9 H-bonds[3]: "N1(imino)-N3[3.20]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[3.70]" bp_pars: [-0.27 0.25 0.63 -9.18 -18.34 7.84] 3699 A.U1014 A.A1036 [U-A] WC 20-XX cWW cW-W 166.6(anti) C3'-endo lambda=37.4; -162.2(anti) C3'-endo lambda=41.5 d(C1'-C1')=11.29 d(N1-N9)=9.03 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-26.7 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[2.55]" bp_pars: [-0.20 -0.15 0.58 -21.36 -20.86 -21.78] 3700 A.U1015 A.G1035 [U-G] 28-XXVIII cWW cW-W -139.1(anti) C2'-exo lambda=44.3; -176.3(anti) C2'-exo lambda=21.7 d(C1'-C1')=11.43 d(N1-N9)=9.00 d(C6-C8)=9.11 tor(N1-C1'-C1'-N9)=5.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.39]; N3(imino)-O6(carbonyl)[2.42]" bp_pars: [1.76 -0.57 0.58 -12.36 11.05 -31.53] 3701 A.G1018 A.U1034 [G-U] Wobble 28-XXVIII cWW cW-W -160.6(anti) C3'-endo lambda=38.0; -166.5(anti) C3'-endo lambda=67.4 d(C1'-C1')=10.78 d(N1-N9)=9.05 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=2.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.97]; O6(carbonyl)-N3(imino)[2.92]" bp_pars: [-2.54 -0.48 -0.14 -3.85 -1.34 -4.49] 3702 A.G1019 A.U1033 [G-U] 00-n/a cWW cW-W -168.4(anti) C3'-endo lambda=57.5; -149.4(anti) C3'-endo lambda=40.3 d(C1'-C1')=12.00 d(N1-N9)=10.07 d(C6-C8)=10.57 tor(N1-C1'-C1'-N9)=6.4 H-bonds[1]: "N1(imino)-O4(carbonyl)[3.19]" bp_pars: [2.23 0.58 -1.26 -24.97 -11.73 -16.36] 3703 A.G1020 A.C1032 [G-C] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=44.2; -177.1(anti) C2'-exo lambda=49.8 d(C1'-C1')=10.85 d(N1-N9)=8.83 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=1.7 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[3.30]; O6(carbonyl)-N4(amino)[2.51]" bp_pars: [-0.85 -0.54 -0.64 5.91 -7.02 -10.47] 3704 A.G1021 A.C1031 [G-C] 00-n/a cWW cW-W -168.9(anti) C2'-exo lambda=29.9; -166.0(anti) C3'-endo lambda=43.1 d(C1'-C1')=11.93 d(N1-N9)=9.59 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[1]: "O6(carbonyl)-N4(amino)[2.64]" bp_pars: [-1.06 0.09 0.17 5.15 -8.84 -32.51] 3705 A.U1022 A.A1030 [U-A] WC 20-XX cWW cW-W -165.5(anti) C3'-endo lambda=37.1; 175.8(anti) C3'-endo lambda=49.2 d(C1'-C1')=11.42 d(N1-N9)=9.28 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[2]: "N3(imino)-N1[3.06]; O4(carbonyl)-N6(amino)[2.52]" bp_pars: [-1.12 -0.03 0.33 15.03 -1.89 -19.88] 3706 A.C1023 A.G1029 [C-G] 00-n/a cWW cW-W -155.1(anti) C3'-endo lambda=55.3; -147.5(anti) C3'-endo lambda=70.8 d(C1'-C1')=10.83 d(N1-N9)=9.50 d(C6-C8)=10.68 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[1]: "N3-N2(amino)[3.32]" bp_pars: [-0.92 0.74 -1.15 19.66 -18.58 14.46] 3707 A.G1024 A.G1029 [G+G] 00-n/a cHW cM+W 53.7(syn) C3'-endo lambda=21.9; -147.5(anti) C3'-endo lambda=83.7 d(C1'-C1')=11.05 d(N1-N9)=9.59 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=51.6 H-bonds[1]: "O6(carbonyl)-N2(amino)[2.23]" bp_pars: [-4.32 -0.79 0.07 -18.41 -55.68 71.13] 3708 A.A1047 A.G2645 [A+G] 00-n/a tWW tW+W -155.3(anti) C3'-endo lambda=55.1; 176.5(anti) C3'-endo lambda=70.3 d(C1'-C1')=11.82 d(N1-N9)=10.75 d(C6-C8)=12.35 tor(N1-C1'-C1'-N9)=131.2 H-bonds[1]: "N1-N2(amino)[3.30]" bp_pars: [-1.89 5.22 2.11 10.92 -40.08 152.50] 3709 A.A1048 A.G2632 [A-G] 00-n/a cS. cm-. -142.1(anti) C3'-endo lambda=148.3; -172.8(anti) C3'-endo lambda=104.3 d(C1'-C1')=5.94 d(N1-N9)=7.62 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=-46.7 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.86]; N3-N2(amino)[2.82]" bp_pars: [2.28 7.11 1.23 -27.02 -26.26 146.85] 3710 A.A1055 A.A2637 [A+A] 02-II tHH tM+M -160.3(anti) C3'-endo lambda=7.6; -158.9(anti) C3'-endo lambda=16.6 d(C1'-C1')=10.87 d(N1-N9)=8.03 d(C6-C8)=6.10 tor(N1-C1'-C1'-N9)=-131.1 H-bonds[4]: "N6(amino)-N7[2.76]; N6(amino)-OP2[2.95]; N7-N6(amino)[3.08]; OP2-N6(amino)[3.22]" bp_pars: [-6.18 5.00 0.48 -8.96 6.21 -171.74] 3711 A.G1063 A.G1066 [G-G] 00-n/a cSS tm-m -148.0(anti) C2'-endo lambda=107.0; -163.2(anti) C3'-endo lambda=151.9 d(C1'-C1')=4.50 d(N1-N9)=6.42 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=95.1 H-bonds[2]: "N2(amino)-N3[3.27]; N3-O2'(hydroxyl)[2.64]" bp_pars: [-2.41 8.23 -1.56 12.85 29.55 177.62] 3712 A.A1064 A.U1096 [A+U] 00-n/a cHW cM+W -123.6(anti) C3'-exo lambda=39.0; -145.8(anti) C2'-endo lambda=68.1 d(C1'-C1')=8.64 d(N1-N9)=7.00 d(C6-C8)=7.15 tor(N1-C1'-C1'-N9)=-21.9 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.72]" bp_pars: [0.35 -1.49 -1.03 -30.73 5.25 84.93] 3713 A.G1066 A.C1092 [G-C] WC 19-XIX cWW cW-W -163.2(anti) C3'-endo lambda=53.5; -149.7(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.94 d(N1-N9)=9.15 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "N1(imino)-N3[3.07]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.02 0.05 0.07 -0.18 -12.00 -0.52] 3714 A.U1067 A.A1091 [U-A] WC 20-XX cWW cW-W -168.1(anti) C3'-endo lambda=59.4; -161.8(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.41 d(N1-N9)=8.79 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[3.12]" bp_pars: [0.50 -0.09 -0.19 6.39 -7.20 6.61] 3715 A.C1068 A.G1090 [C-G] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=59.3; -170.6(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.59 d(N1-N9)=8.97 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=3.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.98]; N3-N1(imino)[3.05]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.63 -0.12 -0.40 10.45 -5.31 -1.29] 3716 A.C1069 A.G1089 [C-G] WC 19-XIX cWW cW-W -159.2(anti) C3'-endo lambda=57.3; -171.1(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.68 d(N1-N9)=8.99 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=1.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [0.36 -0.04 -0.52 9.11 -6.29 3.51] 3717 A.U1070 A.U1088 [U-U] 00-n/a cWW cW-W -172.0(anti) C3'-endo lambda=62.0; -162.6(anti) C3'-endo lambda=29.9 d(C1'-C1')=10.24 d(N1-N9)=8.30 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.93]" bp_pars: [2.56 -1.28 0.11 -18.66 -12.38 -15.97] 3718 A.U1071 A.G1087 [U-G] Wobble 28-XXVIII cWW cW-W -108.2(anti) C2'-endo lambda=67.7; 179.2(anti) C3'-endo lambda=40.7 d(C1'-C1')=10.45 d(N1-N9)=8.77 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=2.3 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.81]; N3(imino)-O6(carbonyl)[2.86]" bp_pars: [2.43 -0.64 -0.74 15.16 -6.38 -3.39] 3719 A.G1072 A.C1086 [G-C] WC 19-XIX cWW cW-W -175.1(anti) C3'-endo lambda=54.4; -149.9(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.48 d(N1-N9)=8.73 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-4.2 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.43]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.21 -0.16 -0.27 -15.41 -6.87 5.03] 3720 A.U1073 A.A1085 [U-A] WC 20-XX cWW cW-W -153.8(anti) C3'-endo lambda=57.3; -149.6(anti) C1'-endo lambda=60.6 d(C1'-C1')=10.34 d(N1-N9)=8.80 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.07]" bp_pars: [-0.08 -0.04 0.17 -16.24 -11.27 1.98] 3721 A.U1074 A.A1084 [U-A] WC 20-XX cWW cW-W -138.8(anti) C3'-endo lambda=52.9; -148.2(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.60 d(N1-N9)=8.85 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[2.90]" bp_pars: [0.02 -0.17 0.36 -1.10 -2.77 -1.80] 3722 A.C1076 A.G1083 [C-G] WC 19-XIX cWW cW-W -177.6(anti) C3'-endo lambda=56.5; -173.8(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.45 d(N1-N9)=8.74 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-15.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.52]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [0.46 -0.14 0.18 17.35 -16.07 4.84] 3723 A.U1077 A.U1082 [U-U] 16-XVI cWW cW-W -158.1(anti) C3'-endo lambda=78.9; -175.7(anti) C3'-endo lambda=38.9 d(C1'-C1')=8.60 d(N1-N9)=7.20 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=-23.5 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.90]; N3(imino)-O4(carbonyl)[2.72]" bp_pars: [2.85 -2.00 0.26 20.62 -16.72 7.92] 3724 A.G1117 A.C1141 [G-C] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=54.0; -169.9(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.40 d(N1-N9)=8.66 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[3]: "N1(imino)-N3[2.63]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [0.03 -0.45 0.50 9.53 -13.30 -5.84] 3725 A.C1118 A.G1140 [C-G] WC 19-XIX cWW cW-W -162.8(anti) C3'-endo lambda=59.8; -178.8(anti) C3'-endo lambda=49.3 d(C1'-C1')=10.47 d(N1-N9)=8.78 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.48]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[3.08]" bp_pars: [0.55 -0.21 0.06 6.79 -21.55 5.00] 3726 A.C1118 A.A1154 [C+A] 00-n/a ... t... -162.8(anti) C3'-endo lambda=98.4; -93.7(anti) C1'-exo lambda=52.4 d(C1'-C1')=8.59 d(N1-N9)=8.32 d(C6-C8)=10.30 tor(N1-C1'-C1'-N9)=167.2 H-bonds[2]: "O2'(hydroxyl)-N1[2.60]; O2'(hydroxyl)-N6(amino)[3.07]" bp_pars: [-1.51 -7.43 0.50 -30.76 -15.12 -128.45] 3727 A.C1119 A.G1139 [C-G] WC 19-XIX cWW cW-W -167.4(anti) C3'-endo lambda=53.5; -163.6(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.65 d(N1-N9)=8.89 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.05]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.93]" bp_pars: [0.51 -0.26 0.45 -4.63 -9.07 -3.93] 3728 A.A1120 A.U1138 [A-U] WC 20-XX cWW cW-W -143.5(anti) C3'-endo lambda=52.9; -166.2(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.79 d(N1-N9)=9.03 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[2]: "N1-N3(imino)[2.90]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [-0.15 -0.08 0.18 7.06 -7.23 -4.72] 3729 A.U1121 A.C1137 [U-C] 00-n/a cWW cW-W -164.4(anti) C3'-endo lambda=40.5; -163.6(anti) C3'-endo lambda=43.9 d(C1'-C1')=11.45 d(N1-N9)=9.28 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[1]: "O4(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.77 -0.14 0.05 7.55 -0.41 -27.81] 3730 A.U1122 A.A1136 [U-A] WC 20-XX cWW cW-W -158.3(anti) C3'-endo lambda=57.8; -167.1(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.22 d(N1-N9)=8.56 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N3(imino)-N1[2.69]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [0.22 -0.22 -0.13 14.52 -6.34 7.01] 3731 A.U1123 A.A1135 [U-A] WC 20-XX cWW cW-W -167.0(anti) C3'-endo lambda=56.7; 176.7(anti) C3'-endo lambda=49.1 d(C1'-C1')=10.51 d(N1-N9)=8.74 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=3.7 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.71]" bp_pars: [0.19 -0.27 -0.28 3.99 -2.42 -0.64] 3732 A.U1124 A.G1134 [U-G] 00-n/a cWW cW-W -167.9(anti) C3'-endo lambda=86.1; -164.9(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.19 d(N1-N9)=9.24 d(C6-C8)=10.86 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.01]; O2(carbonyl)-N2(amino)[3.00]" bp_pars: [2.79 1.04 0.30 1.90 -11.10 36.84] 3733 A.U1125 A.A1133 [U-A] WC 20-XX cWW cW-W -169.4(anti) C3'-endo lambda=57.4; -167.9(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.34 d(N1-N9)=8.71 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=0.3 H-bonds[2]: "N3(imino)-N1[2.57]; O4(carbonyl)-N6(amino)[2.68]" bp_pars: [-0.11 -0.30 0.02 -4.43 0.16 -0.03] 3734 A.G1126 A.C1132 [G-C] WC 19-XIX cWW cW-W -165.0(anti) C3'-endo lambda=53.5; -161.2(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.75 d(N1-N9)=8.97 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [0.07 -0.16 -0.15 -5.44 -5.79 -4.13] 3735 A.G1126 A.G2618 [G-G] 00-n/a cS. cm-. -165.0(anti) C3'-endo lambda=101.5; 38.8(...) C2'-endo lambda=22.3 d(C1'-C1')=11.94 d(N1-N9)=10.93 d(C6-C8)=11.84 tor(N1-C1'-C1'-N9)=0.9 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.24]" bp_pars: [7.35 -0.53 0.74 1.82 12.21 19.87] 3736 A.G1127 A.A1130 [G-A] 00-n/a tSH tm-M -160.8(anti) C3'-endo lambda=87.8; -139.1(anti) C3'-endo lambda=18.2 d(C1'-C1')=9.57 d(N1-N9)=8.28 d(C6-C8)=8.35 tor(N1-C1'-C1'-N9)=-113.2 H-bonds[2]: "N2(amino)-N7[2.86]; N2(amino)-OP2[2.70]" bp_pars: [7.20 -5.43 0.94 14.85 -4.17 -26.49] 3737 A.U1128 A.G2863 [U+G] 00-n/a tW. cW+. -170.3(anti) C3'-endo lambda=19.9; -175.8(anti) C3'-endo lambda=86.5 d(C1'-C1')=11.95 d(N1-N9)=10.60 d(C6-C8)=11.55 tor(N1-C1'-C1'-N9)=77.4 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.03]" bp_pars: [-3.91 1.22 -0.46 30.57 -25.13 98.80] 3738 A.A1129 A.A2864 [A+A] 00-n/a ... t... -159.3(anti) C3'-endo lambda=34.5; -171.8(anti) C3'-endo lambda=112.6 d(C1'-C1')=8.69 d(N1-N9)=8.32 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=169.1 H-bonds[2]: "N1-O2'(hydroxyl)[3.09]; N6(amino)-O2'(hydroxyl)[2.73]" bp_pars: [0.15 7.03 -0.77 0.79 -35.24 101.33] 3739 A.G1140 A.A1154 [G-A] 00-n/a c.S c.-m -178.8(anti) C3'-endo lambda=104.1; -93.7(anti) C1'-exo lambda=138.2 d(C1'-C1')=6.63 d(N1-N9)=8.09 d(C6-C8)=10.70 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[1]: "N2(amino)-N3[3.22]" bp_pars: [-1.28 6.81 -1.19 -13.46 1.19 135.13] 3740 A.C1141 A.A1153 [C-A] 00-n/a ... c... -169.9(anti) C3'-endo lambda=154.2; -151.8(anti) C4'-exo lambda=86.4 d(C1'-C1')=5.84 d(N1-N9)=7.16 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-60.1 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.72]; O2'(hydroxyl)-N3[2.53]" bp_pars: [2.89 6.40 -0.54 -24.90 -14.58 149.53] 3741 A.U1144 A.A1159 [U+A] Hoogsteen 23-XXIII cWH cW+M -93.5(anti) C2'-endo lambda=61.7; 48.2(syn) C4'-exo lambda=55.6 d(C1'-C1')=7.95 d(N1-N9)=6.43 d(C6-C8)=5.89 tor(N1-C1'-C1'-N9)=9.9 H-bonds[2]: "N3(imino)-N7[2.63]; O4(carbonyl)-N6(amino)[3.12]" bp_pars: [-0.48 3.62 -0.44 -3.44 -7.58 -59.68] 3742 A.U1144 A.C1160 [U-C] 00-n/a tSH tm-M -93.5(anti) C2'-endo lambda=81.3; -130.0(anti) C1'-exo lambda=4.2 d(C1'-C1')=8.89 d(N1-N9)=7.37 d(C6-C8)=7.54 tor(N1-C1'-C1'-N9)=-140.7 H-bonds[2]: "O4'-N4(amino)[2.88]; O2(carbonyl)-N4(amino)[2.78]" bp_pars: [6.01 -5.66 1.44 5.22 46.54 -18.30] 3743 A.C1146 A.G1157 [C-G] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=54.6; -172.8(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.55 d(N1-N9)=8.93 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.18]" bp_pars: [0.19 0.07 -0.32 20.30 -19.16 5.35] 3744 A.G1147 A.C1156 [G-C] WC 19-XIX cWW cW-W -172.5(anti) C3'-endo lambda=56.6; -170.2(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.53 d(N1-N9)=8.92 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [-0.36 -0.13 0.01 -4.72 -7.70 1.91] 3745 A.G1147 A.A1170 [G+A] 00-n/a tSS tm+m -172.5(anti) C3'-endo lambda=88.0; -158.5(anti) C3'-endo lambda=68.3 d(C1'-C1')=8.04 d(N1-N9)=7.97 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=174.9 H-bonds[2]: "O2'(hydroxyl)-N1[3.55]; N2(amino)-N3[3.16]" bp_pars: [-3.09 -8.06 -1.29 8.99 27.13 -166.37] 3746 A.G1148 A.C1155 [G-C] WC 19-XIX cWW cW-W -167.2(anti) C3'-endo lambda=52.3; 178.1(anti) C3'-endo lambda=50.1 d(C1'-C1')=10.70 d(N1-N9)=8.85 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=1.8 H-bonds[3]: "N1(imino)-N3[2.70]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [0.01 -0.28 -0.24 -10.19 0.50 -3.10] 3747 A.G1148 A.U86 [G-U] 00-n/a cS. cm-. -167.2(anti) C3'-endo lambda=103.7; -136.3(anti) C2'-endo lambda=18.4 d(C1'-C1')=11.25 d(N1-N9)=10.25 d(C6-C8)=11.10 tor(N1-C1'-C1'-N9)=14.3 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.10]" bp_pars: [7.42 -1.42 0.06 -44.23 -25.73 13.57] 3748 A.G1149 A.C1198 [G+C] 00-n/a tSW tm+W -164.2(anti) C3'-endo lambda=99.6; -159.0(anti) C3'-endo lambda=18.4 d(C1'-C1')=9.33 d(N1-N9)=8.34 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=110.5 H-bonds[3]: "O2'(hydroxyl)-N4(amino)[3.19]; N2(amino)-N3[2.51]; N3-N4(amino)[3.31]" bp_pars: [1.57 -2.95 0.48 -29.65 18.22 -95.83] 3749 A.A1150 A.U2379 [A-U] 00-n/a ... c... -173.1(anti) C3'-endo lambda=93.7; -162.7(anti) C3'-endo lambda=144.7 d(C1'-C1')=6.04 d(N1-N9)=7.45 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-57.0 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.70]; N3-O2'(hydroxyl)[2.80]" bp_pars: [-2.61 6.04 1.23 14.27 -27.58 137.03] 3750 A.G1152 A.A1200 [G-A] 00-n/a cWW cW-W -123.7(anti) O4'-exo lambda=93.9; -97.1(anti) C4'-exo lambda=25.3 d(C1'-C1')=11.87 d(N1-N9)=10.67 d(C6-C8)=11.18 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[2]: "N2(amino)-N1[3.19]; N2(amino)*N6(amino)[3.02]" bp_pars: [3.58 1.28 1.15 -38.77 -36.55 -19.74] 3751 A.C1155 A.A1197 [C-A] 00-n/a cSW cm-W 178.1(anti) C3'-endo lambda=128.4; -178.3(anti) C3'-endo lambda=37.3 d(C1'-C1')=8.82 d(N1-N9)=8.58 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.44]; O2(carbonyl)-N6(amino)[2.84]" bp_pars: [6.52 -0.67 0.57 -36.54 4.78 58.64] 3752 A.G1161 A.C1338 [G-C] WC 19-XIX cWW cW-W 178.3(anti) C3'-endo lambda=50.4; -164.4(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.58 d(N1-N9)=8.82 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.85]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.39 -0.27 -0.18 -7.23 -11.41 -0.18] 3753 A.U1162 A.A1337 [U-A] WC 20-XX cWW cW-W -156.7(anti) C3'-endo lambda=57.7; -162.5(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.30 d(N1-N9)=8.65 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "N3(imino)-N1[2.64]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [-0.11 -0.19 -0.02 -7.41 -10.66 7.16] 3754 A.A1163 A.U1336 [A-U] WC 20-XX cWW cW-W -176.5(anti) C3'-endo lambda=53.4; -161.1(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.62 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=6.5 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[3.00]" bp_pars: [-0.37 -0.14 -0.23 -12.05 -2.08 0.50] 3755 A.G1164 A.C1335 [G-C] WC 19-XIX cWW cW-W -160.8(anti) C3'-endo lambda=50.3; -160.6(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.67 d(N1-N9)=8.88 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=1.9 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [-0.08 -0.25 -0.22 -2.55 2.79 -1.20] 3756 A.A1165 A.U1334 [A-U] WC 20-XX cWW cW-W -172.7(anti) C3'-endo lambda=51.7; -161.3(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.59 d(N1-N9)=8.75 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=5.2 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [0.09 -0.22 -0.25 -11.66 3.22 -1.29] 3757 A.G1166 A.C1333 [G-C] WC 19-XIX cWW cW-W -176.3(anti) C3'-endo lambda=47.1; -156.9(anti) C3'-endo lambda=46.7 d(C1'-C1')=10.75 d(N1-N9)=8.75 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-15.3 H-bonds[3]: "N1(imino)-N3[2.73]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.62]" bp_pars: [-0.14 -0.35 -0.42 -19.63 -22.55 -5.02] 3758 A.U1167 A.A1332 [U-A] WC 20-XX cWW cW-W -167.3(anti) C3'-endo lambda=49.4; 172.7(anti) C3'-endo lambda=48.5 d(C1'-C1')=10.82 d(N1-N9)=8.89 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [-0.21 -0.11 0.16 -18.12 -0.73 -7.29] 3759 A.U1168 A.A1330 [U-A] rHoogsteen 24-XXIV tWH tW-M -169.9(anti) C3'-endo lambda=34.1; -157.1(anti) C3'-endo lambda=23.0 d(C1'-C1')=9.51 d(N1-N9)=7.10 d(C6-C8)=6.25 tor(N1-C1'-C1'-N9)=166.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.87]; N3(imino)-N7[2.93]" bp_pars: [4.46 -2.47 -0.08 -4.08 0.88 -94.22] 3760 A.A1169 A.U1329 [A-U] 00-n/a tHW tM-W -165.9(anti) C3'-endo lambda=13.2; -162.8(anti) C3'-endo lambda=62.5 d(C1'-C1')=9.81 d(N1-N9)=7.91 d(C6-C8)=7.63 tor(N1-C1'-C1'-N9)=-177.0 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.80]" bp_pars: [-5.53 -3.46 -1.27 -7.75 -20.34 -56.90] 3761 A.A1170 A.U1329 [A-U] 00-n/a t.W c.-W -158.5(anti) C3'-endo lambda=19.2; -162.8(anti) C3'-endo lambda=80.4 d(C1'-C1')=10.99 d(N1-N9)=9.42 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-14.6 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.95]" bp_pars: [-5.09 -1.39 1.53 3.19 -7.55 -11.98] 3762 A.G1171 A.C1328 [G-C] WC 19-XIX cWW cW-W -162.8(anti) C3'-endo lambda=51.6; -163.8(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.69 d(N1-N9)=8.95 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.20 -0.16 0.76 6.41 -2.27 0.61] 3763 A.G1172 A.A1179 [G+A] Linker 00-n/a tSS tm+m -178.9(anti) C3'-endo lambda=82.9; -116.3(anti) C3'-endo lambda=59.0 d(C1'-C1')=8.10 d(N1-N9)=7.65 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=161.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.75]; N2(amino)-N3[2.88]" bp_pars: [-2.76 -7.19 1.65 -36.20 -18.34 -158.51] 3764 A.G1172 A.C1327 [G-C] WC 19-XIX cWW cW-W -178.9(anti) C3'-endo lambda=52.8; -169.0(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.48 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-13.8 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.47 -0.24 0.26 4.80 -20.69 1.04] 3765 A.U1173 A.A1326 [U-A] WC 20-XX cWW cW-W -157.4(anti) C3'-endo lambda=53.4; -167.1(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.75 d(N1-N9)=9.01 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N3(imino)-N1[2.95]; O4(carbonyl)-N6(amino)[2.88]" bp_pars: [-0.07 -0.06 0.11 -6.01 -14.93 -4.42] 3766 A.G1174 A.C1312 [G-C] WC 19-XIX cWW cW-W -173.7(anti) C3'-endo lambda=49.7; -168.5(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.61 d(N1-N9)=8.91 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-15.9 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.15 -0.14 0.26 0.03 -13.47 1.46] 3767 A.C1175 A.G1311 [C-G] WC 19-XIX cWW cW-W -164.5(anti) C3'-endo lambda=56.7; -164.9(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.62 d(N1-N9)=8.90 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [0.24 -0.23 0.30 0.19 -15.01 -2.26] 3768 A.C1176 A.G1310 [C-G] WC 19-XIX cWW cW-W -159.8(anti) C3'-endo lambda=54.9; 174.8(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.79 d(N1-N9)=9.04 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.95]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.31 -0.15 0.27 1.27 -8.76 -4.35] 3769 A.G1178 A.C1328 [G-C] 00-n/a cSS cm-m -128.9(anti) C2'-exo lambda=93.1; -163.8(anti) C3'-endo lambda=155.8 d(C1'-C1')=5.43 d(N1-N9)=6.96 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=-52.7 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[3.08]; N2(amino)-O2(carbonyl)[3.17]; N3-O2'(hydroxyl)[2.77]" bp_pars: [-2.45 6.76 -1.71 44.53 -2.49 155.14] 3770 A.A1180 A.U1325 [A-U] WC 20-XX cWW cW-W -92.4(anti) C2'-exo lambda=63.5; -170.4(anti) C2'-exo lambda=63.5 d(C1'-C1')=10.07 d(N1-N9)=8.76 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.32]" bp_pars: [-0.16 -0.01 0.01 2.24 2.08 9.61] 3771 A.U1181 A.A1318 [U+A] Hoogsteen 23-XXIII cWH cW+M -108.8(anti) C1'-exo lambda=65.4; -135.4(anti) C2'-endo lambda=57.6 d(C1'-C1')=8.18 d(N1-N9)=6.80 d(C6-C8)=6.36 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "N3(imino)-N7[2.99]; O4(carbonyl)-N6(amino)[3.16]" bp_pars: [-0.42 3.76 0.99 -20.73 13.92 -66.87] 3772 A.A1182 A.U1324 [A-U] WC 20-XX cWW cW-W -164.7(anti) C3'-endo lambda=54.1; -157.4(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.74 d(N1-N9)=8.97 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [0.04 -0.04 0.09 8.05 -9.18 -1.89] 3773 A.C1183 A.G1323 [C-G] WC 19-XIX cWW cW-W -157.8(anti) C3'-endo lambda=59.7; -169.2(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.37 d(N1-N9)=8.80 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.21 -0.19 -0.17 7.16 -18.53 5.61] 3774 A.A1184 A.U1322 [A-U] WC 20-XX cWW cW-W -151.6(anti) C3'-endo lambda=64.5; -163.2(anti) C3'-endo lambda=60.1 d(C1'-C1')=9.88 d(N1-N9)=8.53 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[3.34]" bp_pars: [0.22 -0.05 -0.06 1.16 -3.02 12.88] 3775 A.C1185 A.G1321 [C-G] WC 19-XIX cWW cW-W -146.1(anti) C3'-endo lambda=54.6; -166.8(anti) C3'-endo lambda=50.0 d(C1'-C1')=10.67 d(N1-N9)=8.89 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.13 -0.19 0.05 5.98 3.92 -0.56] 3776 A.G1186 A.C1320 [G-C] WC 19-XIX cWW cW-W -173.5(anti) C3'-endo lambda=50.7; -160.8(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.54 d(N1-N9)=8.72 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "N1(imino)-N3[2.71]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[2.66]" bp_pars: [0.03 -0.37 -0.09 3.99 -6.74 -2.20] 3777 A.C1187 A.G1319 [C-G] WC 19-XIX cWW cW-W -171.8(anti) C3'-endo lambda=53.9; -172.5(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.69 d(N1-N9)=8.92 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [-0.05 -0.19 0.47 -10.59 -14.19 -2.98] 3778 A.U1188 A.A1317 [U+A] rWC 21-XXI tWW tW+W -152.3(anti) C3'-endo lambda=42.6; 71.2(syn) C2'-endo lambda=29.0 d(C1'-C1')=10.87 d(N1-N9)=8.66 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=136.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.13]; N3(imino)-N1[2.72]" bp_pars: [-0.25 -1.69 0.12 -12.63 14.11 -168.40] 3779 A.A1190 A.U1315 [A+U] rWC 21-XXI tWW tW+W 100.1(syn) C2'-exo lambda=23.1; -118.7(anti) C2'-endo lambda=42.4 d(C1'-C1')=11.23 d(N1-N9)=8.96 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-148.4 H-bonds[2]: "N1-N3(imino)[3.01]; N6(amino)-O2(carbonyl)[2.91]" bp_pars: [0.01 1.62 0.49 -7.58 5.64 165.86] 3780 A.A1193 A.A1317 [A-A] 00-n/a tWH tW-M -171.0(anti) C3'-endo lambda=29.8; 71.2(syn) C2'-endo lambda=15.1 d(C1'-C1')=12.55 d(N1-N9)=9.92 d(C6-C8)=8.92 tor(N1-C1'-C1'-N9)=-150.7 H-bonds[1]: "N1-N6(amino)[2.97]" bp_pars: [4.62 0.31 1.44 9.19 42.76 -83.03] 3781 A.G1194 A.C1314 [G-C] WC 19-XIX cWW cW-W -142.8(anti) C3'-endo lambda=48.2; -163.7(anti) C3'-endo lambda=48.9 d(C1'-C1')=10.83 d(N1-N9)=8.89 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.51 -0.26 0.04 -6.83 -1.90 -1.02] 3782 A.A1195 A.G1313 [A-G] Imino 08-VIII cWW cW-W -142.7(anti) C3'-endo lambda=49.9; -164.2(anti) C3'-endo lambda=43.7 d(C1'-C1')=12.93 d(N1-N9)=10.90 d(C6-C8)=11.26 tor(N1-C1'-C1'-N9)=3.6 H-bonds[2]: "N1-N1(imino)[3.06]; N6(amino)-O6(carbonyl)[3.00]" bp_pars: [0.11 1.57 -0.60 3.59 -2.09 -18.12] 3783 A.A1203 A.A1301 [A+A] 02-II tHH cM+M -153.4(anti) C3'-endo lambda=16.3; -118.5(anti) C2'-endo lambda=25.6 d(C1'-C1')=10.76 d(N1-N9)=8.08 d(C6-C8)=6.30 tor(N1-C1'-C1'-N9)=-85.9 H-bonds[4]: "N6(amino)-N7[2.74]; N6(amino)-OP1[3.16]; N7-N6(amino)[2.84]; OP2-N6(amino)[3.33]" bp_pars: [-5.84 5.01 -0.32 -33.32 0.42 -177.78] 3784 A.A1203 A.U2855 [A-U] 00-n/a ... c... -153.4(anti) C3'-endo lambda=95.6; -157.8(anti) C3'-endo lambda=134.7 d(C1'-C1')=5.62 d(N1-N9)=6.93 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=-67.7 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.10]; N3-O2'(hydroxyl)[2.70]" bp_pars: [-2.26 6.45 0.69 -17.33 -27.69 149.51] 3785 A.A1204 A.G1300 [A-G] Sheared 11-XI tHS cM-m -154.2(anti) C3'-endo lambda=2.9; -163.4(anti) C3'-endo lambda=92.9 d(C1'-C1')=9.49 d(N1-N9)=8.21 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=7.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.98]; N6(amino)-N3[3.06]; N7-N2(amino)[3.01]" bp_pars: [-6.69 -4.41 0.44 10.39 -14.94 -2.46] 3786 A.A1204 A.G2834 [A+G] Linker 00-n/a tSS tm+m -154.2(anti) C3'-endo lambda=53.9; 179.2(anti) C3'-endo lambda=86.0 d(C1'-C1')=8.47 d(N1-N9)=7.95 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=-175.5 H-bonds[2]: "N1-O2'(hydroxyl)[2.88]; N3-N2(amino)[2.94]" bp_pars: [2.47 7.52 0.47 -21.14 -16.21 151.84] 3787 A.A1205 A.U1299 [A-U] WC 20-XX cWW cW-W -157.2(anti) C3'-endo lambda=52.6; -168.6(anti) C3'-endo lambda=60.1 d(C1'-C1')=10.33 d(N1-N9)=8.70 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=0.5 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[3.26]" bp_pars: [-0.41 -0.15 -0.04 3.72 -3.24 7.39] 3788 A.G1206 A.C1298 [G-C] WC 19-XIX cWW cW-W 178.1(anti) C3'-endo lambda=54.0; -159.1(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.49 d(N1-N9)=8.86 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.21 -0.18 -0.34 -12.50 -11.64 2.79] 3789 A.G1207 A.C1297 [G-C] WC 19-XIX cWW cW-W -161.2(anti) C3'-endo lambda=51.7; -165.2(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.71 d(N1-N9)=8.98 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[3.01]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.32 -0.17 -0.32 -11.60 -4.74 -2.97] 3790 A.G1209 A.C1296 [G-C] WC 19-XIX cWW cW-W -166.1(anti) C3'-endo lambda=54.9; -166.2(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.55 d(N1-N9)=8.86 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.32 -0.19 -0.40 -10.85 -8.31 -0.62] 3791 A.U1210 A.G1295 [U-G] Wobble 28-XXVIII cWW cW-W -160.2(anti) C3'-endo lambda=68.2; -166.7(anti) C3'-endo lambda=42.9 d(C1'-C1')=10.22 d(N1-N9)=8.60 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.58]; O2(carbonyl)-N2(amino)[3.36]; N3(imino)-O6(carbonyl)[2.61]" bp_pars: [2.21 -0.74 -0.38 0.31 -6.24 -0.94] 3792 A.U1211 A.A1294 [U-A] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=54.7; -119.9(anti) C2'-endo lambda=57.5 d(C1'-C1')=10.34 d(N1-N9)=8.73 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [0.25 -0.19 -0.24 -11.75 -5.13 0.48] 3793 A.A1212 A.U1293 [A-U] WC 20-XX cWW cW-W -165.2(anti) C3'-endo lambda=50.9; -161.1(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.58 d(N1-N9)=8.83 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O4(carbonyl)[3.05]" bp_pars: [-0.26 -0.14 -0.17 -1.07 -9.51 0.89] 3794 A.G1213 A.C1292 [G-C] WC 19-XIX cWW cW-W -179.5(anti) C3'-endo lambda=54.8; -165.7(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.45 d(N1-N9)=8.86 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.50 -0.11 -0.35 -10.62 -16.68 4.50] 3795 A.U1214 A.A1291 [U-A] WC 20-XX cWW cW-W -160.5(anti) C3'-endo lambda=55.2; -153.2(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.37 d(N1-N9)=8.72 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-9.3 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [0.03 -0.11 0.02 -2.33 -14.43 6.59] 3796 A.U1215 A.A1290 [U-A] WC 20-XX cWW cW-W -154.8(anti) C3'-endo lambda=57.0; -164.9(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.57 d(N1-N9)=8.94 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N3(imino)-N1[2.91]; O4(carbonyl)-N6(amino)[3.24]" bp_pars: [0.14 0.00 -0.07 5.39 -13.33 3.73] 3797 A.C1216 A.G1289 [C-G] WC 19-XIX cWW cW-W -151.2(anti) C3'-endo lambda=59.7; -158.4(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.31 d(N1-N9)=8.75 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.44 -0.25 -0.12 12.59 -12.18 2.31] 3798 A.A1217 A.U1288 [A-U] WC 20-XX cWW cW-W -171.1(anti) C3'-endo lambda=59.3; -170.8(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.26 d(N1-N9)=8.68 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[2.95]" bp_pars: [0.13 -0.20 -0.14 9.83 -2.00 3.92] 3799 A.U1218 A.A1287 [U-A] WC 20-XX cWW cW-W -169.4(anti) C3'-endo lambda=57.4; 179.8(anti) C2'-exo lambda=56.8 d(C1'-C1')=10.40 d(N1-N9)=8.80 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=6.3 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [-0.36 -0.06 -0.24 3.14 5.91 6.11] 3800 A.G1222 A.A1286 [G-A] Sheared 11-XI tSH cm-M -109.7(anti) C2'-endo lambda=90.1; -119.8(anti) C2'-endo lambda=9.5 d(C1'-C1')=9.27 d(N1-N9)=7.92 d(C6-C8)=8.37 tor(N1-C1'-C1'-N9)=27.1 H-bonds[3]: "O4'-N6(amino)[3.28]; N2(amino)-N7[2.95]; N3-N6(amino)[3.17]" bp_pars: [6.19 -4.49 0.23 21.67 43.18 1.68] 3801 A.A1223 A.G1285 [A-G] 00-n/a tHS tM-m 177.1(anti) C3'-endo lambda=20.1; -90.7(anti) C2'-endo lambda=84.1 d(C1'-C1')=10.53 d(N1-N9)=9.19 d(C6-C8)=9.20 tor(N1-C1'-C1'-N9)=-139.7 H-bonds[2]: "N7-N2(amino)[3.11]; OP2-N2(amino)[2.61]" bp_pars: [-7.90 -4.58 0.46 -16.21 -4.52 -35.99] 3802 A.A1225 A.C1284 [A-C] 00-n/a c.W c.-W -177.8(anti) C3'-endo lambda=31.5; -143.2(anti) C3'-endo lambda=76.3 d(C1'-C1')=10.71 d(N1-N9)=9.14 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-14.2 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.96]" bp_pars: [-4.40 -1.23 1.74 3.93 6.93 0.97] 3803 A.G1226 A.C1283 [G-C] WC 19-XIX cWW cW-W -171.0(anti) C3'-endo lambda=54.5; -154.0(anti) C3'-endo lambda=57.8 d(C1'-C1')=10.68 d(N1-N9)=9.04 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[3]: "N1(imino)-N3[3.10]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[3.29]" bp_pars: [-0.49 0.02 0.40 2.46 -7.15 3.00] 3804 A.C1227 A.G1282 [C-G] WC 19-XIX cWW cW-W -162.7(anti) C3'-endo lambda=54.2; -162.3(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.60 d(N1-N9)=8.85 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.69]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.35 -0.14 -0.21 15.22 -14.87 2.02] 3805 A.C1228 A.G1281 [C-G] WC 19-XIX cWW cW-W -167.7(anti) C3'-endo lambda=62.4; 174.5(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.37 d(N1-N9)=8.79 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.93 -0.30 0.24 2.32 -12.93 1.55] 3806 A.G1229 A.A1259 [G+A] 00-n/a t.W t.+W -178.6(anti) C3'-endo lambda=70.8; -134.7(anti) C3'-endo lambda=53.8 d(C1'-C1')=12.81 d(N1-N9)=11.69 d(C6-C8)=13.35 tor(N1-C1'-C1'-N9)=133.4 H-bonds[1]: "N2(amino)-N1[3.74]" bp_pars: [2.03 -5.79 2.23 -47.22 10.49 -167.52] 3807 A.G1229 A.C1280 [G-C] WC 19-XIX cWW cW-W -178.6(anti) C3'-endo lambda=45.5; -161.5(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.55 d(N1-N9)=8.66 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [-0.97 -0.61 0.01 -7.60 -3.80 -6.60] 3808 A.G1230 A.A1260 [G+A] 00-n/a tSS tm+m -167.2(anti) C3'-endo lambda=91.1; -115.2(anti) C3'-endo lambda=62.3 d(C1'-C1')=7.99 d(N1-N9)=7.83 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=166.9 H-bonds[2]: "O2'(hydroxyl)-N1[3.17]; N2(amino)-N3[3.48]" bp_pars: [-3.12 -7.67 1.63 -19.39 3.53 -157.59] 3809 A.G1230 A.C1279 [G-C] WC 19-XIX cWW cW-W -167.2(anti) C3'-endo lambda=59.4; -160.0(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.34 d(N1-N9)=8.71 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=0.4 H-bonds[3]: "N1(imino)-N3[2.68]; N2(amino)-O2(carbonyl)[2.57]; O6(carbonyl)-N4(amino)[2.61]" bp_pars: [0.40 -0.36 -0.42 -7.05 -7.87 0.53] 3810 A.A1231 A.A1278 [A-A] 00-n/a tSH cm-M -167.0(anti) C3'-endo lambda=92.7; -166.6(anti) C3'-endo lambda=4.5 d(C1'-C1')=9.48 d(N1-N9)=8.21 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=36.4 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.82]; N3-N6(amino)[2.99]" bp_pars: [6.55 -4.24 0.03 -11.42 -1.75 -14.98] 3811 A.C1232 A.G1256 [C-G] WC 19-XIX cWW cW-W -154.1(anti) C3'-endo lambda=58.0; -174.9(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.46 d(N1-N9)=8.79 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-20.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [0.48 -0.03 -0.27 30.16 -30.39 2.31] 3812 A.G1233 A.C1255 [G-C] WC 19-XIX cWW cW-W -174.2(anti) C3'-endo lambda=57.7; -169.4(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.50 d(N1-N9)=8.93 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=2.5 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.52]; O6(carbonyl)-N4(amino)[3.24]" bp_pars: [-0.32 0.02 -0.51 -12.63 -2.10 6.97] 3813 A.G1234 A.C1254 [G-C] WC 19-XIX cWW cW-W -165.3(anti) C3'-endo lambda=53.1; -163.3(anti) C3'-endo lambda=62.6 d(C1'-C1')=10.38 d(N1-N9)=8.81 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=5.1 H-bonds[4]: "N1(imino)-O2(carbonyl)[3.06]; N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-1.08 -0.27 0.31 -5.85 8.48 4.55] 3814 A.U1235 A.A1263 [U+A] Hoogsteen 23-XXIII cWH cW+M -151.4(anti) C2'-endo lambda=61.1; 74.4(syn) C2'-endo lambda=50.6 d(C1'-C1')=8.49 d(N1-N9)=6.86 d(C6-C8)=6.30 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[2]: "N3(imino)-N7[3.11]; O4(carbonyl)-N6(amino)[3.05]" bp_pars: [-0.51 3.58 1.71 -15.81 14.48 -70.27] 3815 A.G1237 A.A1251 [G-A] Imino 08-VIII cWW cW-W 169.5(anti) C3'-endo lambda=47.9; -162.0(anti) C3'-endo lambda=53.6 d(C1'-C1')=12.75 d(N1-N9)=10.90 d(C6-C8)=11.58 tor(N1-C1'-C1'-N9)=10.1 H-bonds[2]: "N1(imino)-N1[3.02]; O6(carbonyl)-N6(amino)[3.57]" bp_pars: [-0.47 1.72 -0.55 6.33 8.01 -5.19] 3816 A.C1238 A.G1250 [C-G] WC 19-XIX cWW cW-W -161.5(anti) C3'-endo lambda=48.9; -169.9(anti) C3'-endo lambda=51.0 d(C1'-C1')=11.06 d(N1-N9)=9.15 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.99]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.73]" bp_pars: [-0.37 -0.06 -0.39 12.68 1.50 -6.15] 3817 A.C1239 A.G1249 [C-G] WC 19-XIX cWW cW-W 178.4(anti) C1'-endo lambda=41.1; -161.9(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.70 d(N1-N9)=8.88 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[4]: "O2(carbonyl)-N2(amino)[3.08]; N3-N1(imino)[2.96]; N3-N2(amino)[2.84]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [-1.28 -0.23 -0.14 -20.52 -10.92 -2.75] 3818 A.A1240 A.C1248 [A-C] 00-n/a tW. cW-. -152.1(anti) C3'-endo lambda=83.8; -152.1(anti) C3'-endo lambda=12.5 d(C1'-C1')=11.85 d(N1-N9)=10.30 d(C6-C8)=10.77 tor(N1-C1'-C1'-N9)=7.8 H-bonds[1]: "N3-N4(amino)[3.91]" bp_pars: [6.94 -1.71 -0.55 -20.05 -23.02 -11.30] 3819 A.G1246 A.G1266 [G+G] 06-VI cWH cW+M 173.8(anti) C3'-endo lambda=59.5; 174.5(anti) C3'-endo lambda=29.9 d(C1'-C1')=11.70 d(N1-N9)=9.69 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=2.9 H-bonds[2]: "N1(imino)-O6(carbonyl)[3.12]; N2(amino)-N7[3.01]" bp_pars: [1.52 3.78 -0.01 4.24 6.30 -88.93] 3820 A.G1246 A.C1275 [G-C] 00-n/a c.. c.-. 173.8(anti) C3'-endo lambda=12.9; -167.8(anti) C3'-endo lambda=4.6 d(C1'-C1')=14.20 d(N1-N9)=11.30 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=54.2 H-bonds[1]: "O6(carbonyl)-N4(amino)[2.76]" bp_pars: [1.37 2.99 -0.52 0.86 -2.88 -90.92] 3821 A.U1247 A.U1267 [U+U] 00-n/a cWH cW+M -144.6(anti) C3'-endo lambda=69.1; -168.4(anti) C3'-endo lambda=30.1 d(C1'-C1')=9.38 d(N1-N9)=7.61 d(C6-C8)=7.62 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.43]" bp_pars: [0.89 2.04 -0.57 5.92 -7.87 -80.14] 3822 A.U1247 A.A1274 [U-A] 00-n/a tW. cW-. -144.6(anti) C3'-endo lambda=21.2; -167.1(anti) C3'-endo lambda=10.5 d(C1'-C1')=13.88 d(N1-N9)=11.04 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=-14.9 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.49]" bp_pars: [1.49 2.24 -0.76 6.35 -18.59 -75.62] 3823 A.C1257 A.G1261 [C+G] rWC 22-XXII tWW tW+W -159.2(anti) C3'-endo lambda=58.1; 66.8(syn) C4'-exo lambda=38.3 d(C1'-C1')=10.73 d(N1-N9)=9.04 d(C6-C8)=10.61 tor(N1-C1'-C1'-N9)=151.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.92]; N3-N2(amino)[3.03]" bp_pars: [0.04 -4.02 0.50 -14.02 12.41 -157.73] 3824 A.U1258 A.A1260 [U-A] 00-n/a ... t... -168.8(anti) C3'-endo lambda=80.5; -115.2(anti) C3'-endo lambda=44.6 d(C1'-C1')=6.67 d(N1-N9)=5.91 d(C6-C8)=5.96 tor(N1-C1'-C1'-N9)=-167.0 H-bonds[1]: "O2'(hydroxyl)-N7[2.94]" bp_pars: [5.96 -8.31 -1.10 12.57 -20.14 -72.75] 3825 A.G1262 A.C1277 [G-C] WC 19-XIX cWW cW-W -91.6(anti) C3'-endo lambda=57.8; -169.2(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.58 d(N1-N9)=8.95 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.02 -0.11 -0.14 -8.81 -7.85 0.98] 3826 A.G1264 A.U1265 [G+U] Platform 00-n/a cSH cm+M -161.6(anti) C2'-endo lambda=138.0; -179.8(anti) C3'-endo lambda=48.9 d(C1'-C1')=7.53 d(N1-N9)=7.66 d(C6-C8)=7.68 tor(N1-C1'-C1'-N9)=16.7 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.02]" bp_pars: [7.74 1.49 -1.23 9.11 8.80 2.78] 3827 A.G1264 A.U1276 [G-U] 00-n/a c.W c.-W -161.6(anti) C2'-endo lambda=92.1; -166.3(anti) C3'-endo lambda=39.0 d(C1'-C1')=11.68 d(N1-N9)=10.60 d(C6-C8)=11.82 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.83]" bp_pars: [5.26 0.64 -0.42 -3.26 -3.81 17.05] 3828 A.U1265 A.U1276 [U-U] 16-XVI cWW cW-W -179.8(anti) C3'-endo lambda=45.0; -166.3(anti) C3'-endo lambda=78.8 d(C1'-C1')=8.48 d(N1-N9)=7.16 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.83]; O4(carbonyl)-N3(imino)[2.88]" bp_pars: [-2.29 -1.78 0.23 -10.86 -13.95 14.29] 3829 A.G1266 A.C1275 [G-C] WC 19-XIX cWW cW-W 174.5(anti) C3'-endo lambda=49.1; -167.8(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.57 d(N1-N9)=8.82 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=4.0 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.69 -0.36 -0.54 -8.86 -4.05 -2.14] 3830 A.U1267 A.A1274 [U-A] WC 20-XX cWW cW-W -168.4(anti) C3'-endo lambda=59.7; -167.1(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.31 d(N1-N9)=8.67 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=0.1 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [0.61 -0.27 -0.22 -6.92 -8.48 3.94] 3831 A.G1268 A.A1273 [G-A] Sheared 11-XI tSH cm-M -170.5(anti) C3'-endo lambda=96.8; -167.5(anti) C3'-endo lambda=7.3 d(C1'-C1')=9.94 d(N1-N9)=8.76 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=22.2 H-bonds[2]: "N2(amino)-N7[3.13]; N3-N6(amino)[3.06]" bp_pars: [6.98 -3.81 0.09 -7.02 -0.77 -2.11] 3832 A.U1269 A.C1272 [U-C] 00-n/a ... t... -153.9(anti) C3'-endo lambda=92.4; -169.1(anti) C3'-endo lambda=39.3 d(C1'-C1')=7.32 d(N1-N9)=6.68 d(C6-C8)=6.63 tor(N1-C1'-C1'-N9)=-162.7 H-bonds[1]: "N3(imino)-OP2[2.93]" bp_pars: [6.55 -8.76 1.29 8.69 14.75 -55.11] 3833 A.A1302 A.C2832 [A-C] 00-n/a cWS cW-m -97.9(anti) C3'-endo lambda=31.8; -168.3(anti) C3'-endo lambda=133.4 d(C1'-C1')=9.02 d(N1-N9)=8.79 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-28.0 H-bonds[2]: "N1-O2'(hydroxyl)[2.77]; N6(amino)-O2(carbonyl)[3.03]" bp_pars: [-6.72 -0.73 1.45 51.76 -14.74 56.31] 3834 A.A1302 A.C2857 [A+C] 00-n/a cHS cM+m -97.9(anti) C3'-endo lambda=24.9; -169.9(anti) C3'-endo lambda=140.2 d(C1'-C1')=7.99 d(N1-N9)=7.77 d(C6-C8)=8.01 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.78]; N7-O2'(hydroxyl)[2.73]" bp_pars: [-6.58 1.53 -2.05 50.21 -21.01 12.14] 3835 A.A1303 A.G2937 [A+G] 00-n/a tW. tW+. -58.1(anti) C2'-endo lambda=45.4; -158.9(anti) C3'-endo lambda=79.4 d(C1'-C1')=11.72 d(N1-N9)=10.71 d(C6-C8)=12.26 tor(N1-C1'-C1'-N9)=157.7 H-bonds[1]: "N1-N2(amino)[3.32]" bp_pars: [-1.63 5.62 -2.29 37.49 12.18 142.67] 3836 A.A1304 A.G2938 [A+G] Linker 00-n/a tSS tm+m -120.4(anti) C4'-exo lambda=57.3; 177.2(anti) C3'-endo lambda=85.4 d(C1'-C1')=8.16 d(N1-N9)=7.72 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=155.0 H-bonds[2]: "N1-O2'(hydroxyl)[2.79]; N3-N2(amino)[3.08]" bp_pars: [2.82 6.99 -1.92 46.43 3.84 153.92] 3837 A.G1306 A.G1307 [G+G] Platform 00-n/a cSH cm+M -124.6(anti) C2'-endo lambda=112.5; -62.4(anti) C3'-exo lambda=65.8 d(C1'-C1')=5.94 d(N1-N9)=6.09 d(C6-C8)=6.34 tor(N1-C1'-C1'-N9)=-69.7 H-bonds[1]: "N2(amino)-N7[3.17]" bp_pars: [8.37 3.97 0.94 -45.24 -23.91 49.07] 3838 A.U1309 A.C1312 [U-C] 00-n/a cHH cM-M -158.7(anti) C3'-endo lambda=30.4; -168.5(anti) C3'-endo lambda=27.3 d(C1'-C1')=12.07 d(N1-N9)=9.51 d(C6-C8)=7.07 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[1]: "O4(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.20 6.46 -0.47 7.77 -9.55 -174.04] 3839 A.G1313 A.A1318 [G+A] Linker 00-n/a tSW tm+W -164.2(anti) C3'-endo lambda=90.8; -135.4(anti) C2'-endo lambda=49.6 d(C1'-C1')=8.43 d(N1-N9)=7.94 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=171.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.61]; N2(amino)-N3[3.24]" bp_pars: [-2.33 -7.44 0.65 -15.35 -8.97 -142.27] 3840 A.C1339 A.G1365 [C-G] WC 19-XIX cWW cW-W -169.4(anti) C3'-endo lambda=54.1; -129.8(anti) C2'-endo lambda=45.3 d(C1'-C1')=11.05 d(N1-N9)=9.15 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.84]; N3-N1(imino)[3.09]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.24 0.06 0.30 -6.28 0.38 1.26] 3841 A.G1340 A.C1364 [G-C] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=51.1; -166.1(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.66 d(N1-N9)=8.85 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[3]: "N1(imino)-N3[2.63]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[2.66]" bp_pars: [0.25 -0.31 0.06 -3.74 -18.46 -2.66] 3842 A.U1341 A.A1363 [U-A] WC 20-XX cWW cW-W -159.8(anti) C3'-endo lambda=51.6; -166.1(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.62 d(N1-N9)=8.80 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.82]" bp_pars: [-0.34 -0.19 0.18 -7.76 -9.82 1.22] 3843 A.C1342 A.G1362 [C-G] WC 19-XIX cWW cW-W -166.2(anti) C3'-endo lambda=53.1; -158.0(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.89 d(N1-N9)=9.09 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.00]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.84]" bp_pars: [-0.19 -0.10 0.01 -4.75 -7.27 -4.32] 3844 A.A1343 A.U1361 [A-U] WC 20-XX cWW cW-W -161.9(anti) C3'-endo lambda=55.9; -158.6(anti) C3'-endo lambda=61.0 d(C1'-C1')=10.29 d(N1-N9)=8.74 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [-0.11 -0.15 -0.08 1.04 -7.42 5.46] 3845 A.G1344 A.C1360 [G-C] WC 19-XIX cWW cW-W -166.3(anti) C3'-endo lambda=54.9; -159.0(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.39 d(N1-N9)=8.78 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "N1(imino)-N3[2.74]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.46 -0.30 -0.09 0.40 -11.24 1.85] 3846 A.G1345 A.C1359 [G-C] WC 19-XIX cWW cW-W -170.7(anti) C3'-endo lambda=53.4; -161.0(anti) C3'-endo lambda=60.5 d(C1'-C1')=10.42 d(N1-N9)=8.82 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[2]: "N1(imino)-N3[3.05]; N2(amino)-O2(carbonyl)[2.96]" bp_pars: [-1.10 -0.16 -0.25 -8.90 -20.83 6.25] 3847 A.G1346 A.C1358 [G-C] WC 19-XIX cWW cW-W -172.1(anti) C3'-endo lambda=59.1; -162.1(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.41 d(N1-N9)=8.76 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-12.6 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.73]" bp_pars: [-0.01 -0.25 0.20 -12.77 -9.22 -2.20] 3848 A.U1347 A.G1357 [U-G] Wobble 28-XXVIII cWW cW-W -159.6(anti) C3'-endo lambda=65.9; -176.0(anti) C3'-endo lambda=35.9 d(C1'-C1')=10.72 d(N1-N9)=8.94 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[3.07]; N3(imino)-O6(carbonyl)[2.68]" bp_pars: [2.18 -0.59 0.26 -7.01 -5.60 -12.11] 3849 A.G1367 A.U1368 [G+U] Platform 00-n/a cSH cm+M -175.0(anti) C3'-endo lambda=125.5; -171.5(anti) C3'-endo lambda=58.2 d(C1'-C1')=6.75 d(N1-N9)=6.85 d(C6-C8)=6.82 tor(N1-C1'-C1'-N9)=-18.8 H-bonds[2]: "O2'(hydroxyl)-O5'[2.73]; N2(amino)-O4(carbonyl)[2.57]" bp_pars: [7.52 2.17 -0.18 -8.93 -12.73 13.23] 3850 A.G1375 A.A1407 [G+A] Linker 00-n/a tSS tm+m -178.6(anti) C3'-endo lambda=87.1; -119.6(anti) C3'-endo lambda=59.7 d(C1'-C1')=8.28 d(N1-N9)=7.95 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=162.7 H-bonds[2]: "O2'(hydroxyl)-N1[2.78]; N2(amino)-N3[2.78]" bp_pars: [-2.62 -7.34 1.09 -31.06 -3.52 -156.83] 3851 A.C1376 A.G1431 [C-G] WC 19-XIX cWW cW-W -166.7(anti) C3'-endo lambda=53.9; -123.7(anti) C2'-endo lambda=55.7 d(C1'-C1')=10.58 d(N1-N9)=8.90 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [-0.24 -0.11 -0.09 12.91 -13.77 1.51] 3852 A.G1377 A.U1430 [G-U] 00-n/a cWW cW-W -172.7(anti) C3'-endo lambda=59.9; -160.6(anti) C3'-endo lambda=103.9 d(C1'-C1')=9.28 d(N1-N9)=8.88 d(C6-C8)=10.68 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.78]; N2(amino)-O2'(hydroxyl)[3.03]; N2(amino)-O2(carbonyl)[2.94]" bp_pars: [-3.50 1.24 -0.15 11.72 -6.40 54.66] 3853 A.U1378 A.A1428 [U-A] WC 20-XX cWW cW-W -173.1(anti) C3'-endo lambda=52.9; -143.0(anti) C2'-endo lambda=51.3 d(C1'-C1')=10.71 d(N1-N9)=8.92 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [0.01 -0.09 -0.18 0.33 -3.20 -2.13] 3854 A.G1379 A.U1427 [G-U] Wobble 28-XXVIII cWW cW-W -168.5(anti) C3'-endo lambda=40.7; -173.1(anti) C3'-endo lambda=73.9 d(C1'-C1')=10.31 d(N1-N9)=8.80 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.72]; N2(amino)-O2(carbonyl)[3.39]; O6(carbonyl)-N3(imino)[2.97]" bp_pars: [-2.43 -0.45 0.27 13.63 -6.67 3.52] 3855 A.G1380 A.C1426 [G-C] WC 19-XIX cWW cW-W 173.3(anti) C3'-endo lambda=57.4; -166.7(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.35 d(N1-N9)=8.79 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.34 -0.19 0.04 5.89 -9.71 2.75] 3856 A.A1381 A.U1425 [A-U] WC 20-XX cWW cW-W -176.2(anti) C3'-endo lambda=58.3; 176.9(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.07 d(N1-N9)=8.54 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[3.00]" bp_pars: [-0.47 -0.28 0.00 -4.90 -9.33 4.88] 3857 A.G1382 A.C1424 [G-C] WC 19-XIX cWW cW-W -166.1(anti) C3'-endo lambda=51.3; -162.0(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.69 d(N1-N9)=8.90 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=0.9 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [-0.30 -0.27 -0.19 -4.60 -0.09 -5.38] 3858 A.G1383 A.C1423 [G-C] WC 19-XIX cWW cW-W -165.9(anti) C3'-endo lambda=56.6; -159.1(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.55 d(N1-N9)=8.85 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [-0.39 -0.26 -0.22 -9.82 -11.60 -0.66] 3859 A.U1384 A.G1422 [U-G] Wobble 28-XXVIII cWW cW-W -166.3(anti) C3'-endo lambda=64.3; -170.9(anti) C3'-endo lambda=38.7 d(C1'-C1')=10.50 d(N1-N9)=8.71 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.71]; N3(imino)-O6(carbonyl)[2.73]" bp_pars: [2.85 -0.86 0.28 -12.39 -4.42 -4.67] 3860 A.C1385 A.G1421 [C-G] WC 19-XIX cWW cW-W -159.7(anti) C3'-endo lambda=49.6; -170.4(anti) C3'-endo lambda=49.7 d(C1'-C1')=10.81 d(N1-N9)=8.90 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.68]" bp_pars: [0.22 -0.27 -0.14 0.14 -5.78 -6.51] 3861 A.G1387 A.C1420 [G-C] WC 19-XIX cWW cW-W 177.9(anti) C3'-endo lambda=51.7; -169.9(anti) C3'-endo lambda=60.4 d(C1'-C1')=10.35 d(N1-N9)=8.72 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=5.1 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.33 -0.30 -0.35 -0.85 2.16 2.64] 3862 A.U1388 A.A1419 [U-A] WC 20-XX cWW cW-W -166.6(anti) C3'-endo lambda=55.3; 178.8(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.59 d(N1-N9)=9.03 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=9.8 H-bonds[2]: "N3(imino)-N1[2.96]; O4(carbonyl)-N6(amino)[2.82]" bp_pars: [0.06 -0.05 -0.11 4.16 9.11 -4.47] 3863 A.G1389 A.A1390 [G-A] Platform 00-n/a cSW cm-W -173.7(anti) C3'-endo lambda=114.3; 65.6(syn) C2'-endo lambda=72.2 d(C1'-C1')=7.63 d(N1-N9)=7.89 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-59.9 H-bonds[1]: "N2(amino)-N1[2.91]" bp_pars: [3.20 3.59 -0.56 -7.74 -37.15 114.17] 3864 A.G1389 A.A1418 [G+A] 00-n/a ... t... -173.7(anti) C3'-endo lambda=96.1; -107.2(anti) C2'-endo lambda=53.0 d(C1'-C1')=8.54 d(N1-N9)=8.21 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=149.0 H-bonds[1]: "O2'(hydroxyl)-N1[2.69]" bp_pars: [-1.76 -7.36 1.34 -21.87 24.07 -132.50] 3865 A.G1392 A.A1418 [G-A] Sheared 11-XI tSH cm-M -114.4(anti) C2'-endo lambda=97.0; -107.2(anti) C2'-endo lambda=10.6 d(C1'-C1')=9.18 d(N1-N9)=8.01 d(C6-C8)=8.55 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[2]: "N2(amino)-N7[3.33]; N3-N6(amino)[3.05]" bp_pars: [6.49 -4.45 0.04 19.62 28.65 8.95] 3866 A.A1393 A.G1417 [A-G] 11-XI tHS tM-m -176.7(anti) C3'-endo lambda=11.7; -89.7(anti) C2'-endo lambda=100.1 d(C1'-C1')=8.50 d(N1-N9)=7.48 d(C6-C8)=7.80 tor(N1-C1'-C1'-N9)=-97.5 H-bonds[4]: "N6(amino)-O4'[3.05]; N6(amino)-N3[3.32]; N7-N2(amino)[2.80]; OP2-N2(amino)[2.77]" bp_pars: [-6.50 -5.11 0.24 -28.98 -7.88 -7.41] 3867 A.A1394 A.C1416 [A-C] 00-n/a tHS cM-m -168.6(anti) C3'-endo lambda=11.3; -152.8(anti) C3'-endo lambda=97.9 d(C1'-C1')=9.70 d(N1-N9)=8.54 d(C6-C8)=8.99 tor(N1-C1'-C1'-N9)=8.2 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[2.91]; N6(amino)-O2(carbonyl)[3.21]" bp_pars: [-7.11 -4.44 0.13 5.84 -2.33 -4.98] 3868 A.G1395 A.U1415 [G-U] Wobble 28-XXVIII cWW cW-W -169.0(anti) C3'-endo lambda=43.7; -163.1(anti) C3'-endo lambda=69.7 d(C1'-C1')=10.22 d(N1-N9)=8.67 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.69]; O6(carbonyl)-N3(imino)[2.74]" bp_pars: [-2.30 -0.66 0.28 9.10 -14.70 -0.35] 3869 A.C1396 A.G1414 [C-G] WC 19-XIX cWW cW-W -168.5(anti) C3'-endo lambda=52.8; -172.4(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.56 d(N1-N9)=8.79 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.32 -0.25 -0.08 9.65 -14.84 0.27] 3870 A.C1397 A.G1413 [C-G] WC 19-XIX cWW cW-W -160.5(anti) C3'-endo lambda=55.4; -173.4(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.70 d(N1-N9)=9.00 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.92]" bp_pars: [0.12 -0.07 -0.05 0.85 -7.83 2.11] 3871 A.U1398 A.G1412 [U-G] Wobble 28-XXVIII cWW cW-W -149.0(anti) C3'-endo lambda=66.5; -174.7(anti) C3'-endo lambda=42.8 d(C1'-C1')=10.57 d(N1-N9)=8.90 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.90]; N3(imino)-O6(carbonyl)[2.93]" bp_pars: [2.21 -0.53 0.28 0.12 -8.47 -3.37] 3872 A.A1399 A.U7 [A-U] 00-n/a cWS cW-m -90.9(anti) C3'-endo lambda=35.6; -156.8(anti) C3'-endo lambda=116.9 d(C1'-C1')=9.45 d(N1-N9)=8.96 d(C6-C8)=10.10 tor(N1-C1'-C1'-N9)=-43.8 H-bonds[2]: "N1-O2'(hydroxyl)[2.71]; N6(amino)-O2(carbonyl)[3.32]" bp_pars: [-7.13 -1.12 0.84 -29.76 -35.52 50.44] 3873 A.G1400 A.C1411 [G-C] WC 19-XIX cWW cW-W -179.8(anti) C3'-endo lambda=49.8; -173.5(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.43 d(N1-N9)=8.73 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=8.9 H-bonds[3]: "N1(imino)-N3[2.72]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.16 -0.32 -0.34 5.62 4.39 2.07] 3874 A.A1401 A.U1410 [A-U] WC 20-XX cWW cW-W -170.8(anti) C3'-endo lambda=54.2; -166.4(anti) C3'-endo lambda=61.9 d(C1'-C1')=10.19 d(N1-N9)=8.65 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=2.1 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[3.16]" bp_pars: [0.11 -0.12 -0.35 -3.54 -6.22 9.16] 3875 A.C1402 A.G1409 [C-G] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=58.4; -167.9(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.49 d(N1-N9)=8.86 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.50 -0.18 -0.37 1.69 -3.00 3.11] 3876 A.C1403 A.G1408 [C-G] WC 19-XIX cWW cW-W -169.3(anti) C3'-endo lambda=52.8; -172.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.46 d(N1-N9)=8.75 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=6.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.42 -0.25 -0.22 5.06 -2.07 0.85] 3877 A.G1404 A.A1407 [G-A] 00-n/a tSH tm-M -164.7(anti) C3'-endo lambda=80.0; -119.6(anti) C3'-endo lambda=22.7 d(C1'-C1')=10.24 d(N1-N9)=8.86 d(C6-C8)=8.84 tor(N1-C1'-C1'-N9)=-149.6 H-bonds[3]: "N1(imino)-OP2[2.80]; N2(amino)-N7[3.07]; N2(amino)-OP2[2.68]" bp_pars: [7.71 -5.05 0.72 2.50 -33.60 -48.26] 3878 A.G1443 A.C2360 [G-C] WC 19-XIX cWW cW-W -177.9(anti) C3'-endo lambda=50.7; -157.7(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.72 d(N1-N9)=8.91 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [0.01 -0.14 0.31 -9.77 -11.46 0.46] 3879 A.G1444 A.C2359 [G-C] WC 19-XIX cWW cW-W -155.2(anti) C3'-endo lambda=51.9; -159.6(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.80 d(N1-N9)=9.00 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [0.18 -0.08 -0.35 -6.02 -16.95 -0.85] 3880 A.U1445 A.A2358 [U-A] 00-n/a t.H c.-M -154.6(anti) C3'-endo lambda=96.0; -164.7(anti) C3'-endo lambda=4.4 d(C1'-C1')=9.49 d(N1-N9)=8.31 d(C6-C8)=8.76 tor(N1-C1'-C1'-N9)=-34.8 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.84]; O2(carbonyl)-N6(amino)[2.82]" bp_pars: [6.68 -4.24 0.05 -3.25 -20.57 -10.50] 3881 A.A1446 A.A2357 [A+A] 02-II tHH tM+M -141.2(anti) C2'-endo lambda=9.9; -169.9(anti) C3'-endo lambda=18.7 d(C1'-C1')=11.25 d(N1-N9)=8.45 d(C6-C8)=6.59 tor(N1-C1'-C1'-N9)=-94.0 H-bonds[3]: "N6(amino)-N7[2.87]; N6(amino)-OP2[3.09]; N7-N6(amino)[3.12]" bp_pars: [-5.76 5.33 0.35 -15.05 5.64 -173.37] 3882 A.G1447 A.U1448 [G+U] Platform 00-n/a cSH cm+M -89.5(anti) C2'-endo lambda=141.7; -168.0(anti) C3'-endo lambda=53.1 d(C1'-C1')=6.49 d(N1-N9)=6.79 d(C6-C8)=6.82 tor(N1-C1'-C1'-N9)=10.9 H-bonds[2]: "O2'(hydroxyl)-OP2[2.83]; N2(amino)-O4(carbonyl)[2.82]" bp_pars: [7.84 1.86 -0.75 -0.67 8.47 15.21] 3883 A.U1448 A.A2356 [U-A] rHoogsteen 24-XXIV tWH tW-M -168.0(anti) C3'-endo lambda=36.7; 169.3(anti) C2'-exo lambda=18.7 d(C1'-C1')=9.55 d(N1-N9)=7.12 d(C6-C8)=6.31 tor(N1-C1'-C1'-N9)=-175.5 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.74]; N3(imino)-N7[2.82]" bp_pars: [4.16 -2.34 -0.99 7.28 -14.68 -90.91] 3884 A.U1448 A.C2983 [U-C] 00-n/a ... c... -168.0(anti) C3'-endo lambda=134.7; -137.3(anti) C2'-endo lambda=88.8 d(C1'-C1')=6.08 d(N1-N9)=7.08 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=1.8 H-bonds[1]: "O2'(hydroxyl)-O2(carbonyl)[2.82]" bp_pars: [1.99 4.33 0.90 35.59 -2.03 117.45] 3885 A.A1449 A.G2355 [A-G] Sheared 11-XI tHS cM-m -153.3(anti) C3'-endo lambda=7.6; -151.2(anti) C3'-endo lambda=96.4 d(C1'-C1')=9.46 d(N1-N9)=8.31 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=-83.4 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.23]; N6(amino)-N3[3.35]; N7-N2(amino)[3.05]" bp_pars: [-7.00 -4.70 0.54 -3.07 -11.05 -7.58] 3886 A.G1450 A.C2354 [G-C] WC 19-XIX cWW cW-W -177.5(anti) C3'-endo lambda=57.7; -158.4(anti) C3'-endo lambda=61.3 d(C1'-C1')=10.32 d(N1-N9)=8.84 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.17 -0.11 -0.04 0.17 -11.90 5.28] 3887 A.C1451 A.G2353 [C-G] WC 19-XIX cWW cW-W -157.2(anti) C3'-endo lambda=55.6; -169.7(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.63 d(N1-N9)=8.90 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [0.31 -0.21 0.16 -3.48 -14.95 0.40] 3888 A.A1452 A.G1889 [A+G] Linker 00-n/a tW. tW+. -154.6(anti) C3'-endo lambda=45.6; 172.9(anti) C3'-endo lambda=72.2 d(C1'-C1')=12.78 d(N1-N9)=11.57 d(C6-C8)=13.18 tor(N1-C1'-C1'-N9)=178.8 H-bonds[1]: "N1-N2(amino)[3.79]" bp_pars: [-2.35 6.08 0.21 -19.29 -22.22 153.01] 3889 A.A1452 A.C2346 [A-C] 00-n/a ... c... -154.6(anti) C3'-endo lambda=99.1; -155.1(anti) C3'-endo lambda=132.8 d(C1'-C1')=5.65 d(N1-N9)=7.04 d(C6-C8)=9.45 tor(N1-C1'-C1'-N9)=-64.2 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.91]; N3-O2'(hydroxyl)[2.72]" bp_pars: [-2.58 6.48 0.14 -25.59 -25.31 150.68] 3890 A.A1453 A.U1840 [A+U] rWC 21-XXI tWW tW+W 179.6(anti) C3'-endo lambda=26.9; -118.7(anti) C2'-endo lambda=41.0 d(C1'-C1')=11.01 d(N1-N9)=8.74 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-156.5 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O2(carbonyl)[2.80]" bp_pars: [0.25 1.06 0.33 -2.17 16.42 170.38] 3891 A.U1457 A.A1475 [U-A] WC 20-XX cWW cW-W -172.0(anti) C3'-endo lambda=57.7; -172.8(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.15 d(N1-N9)=8.57 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[2]: "N3(imino)-N1[2.66]; O4(carbonyl)-N6(amino)[2.99]" bp_pars: [0.07 -0.27 -0.23 1.43 -5.46 6.00] 3892 A.U1458 A.A1474 [U-A] WC 20-XX cWW cW-W -171.3(anti) C3'-endo lambda=58.8; -165.2(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.23 d(N1-N9)=8.65 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "N3(imino)-N1[2.62]; O4(carbonyl)-N6(amino)[2.87]" bp_pars: [0.27 -0.25 0.11 -7.53 -3.63 3.81] 3893 A.C1459 A.G1473 [C-G] WC 19-XIX cWW cW-W -160.6(anti) C3'-endo lambda=53.6; -170.1(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.53 d(N1-N9)=8.78 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.71]; N4(amino)-O6(carbonyl)[2.75]" bp_pars: [-0.01 -0.27 0.14 0.40 -5.03 1.05] 3894 A.A1460 A.U1472 [A-U] WC 20-XX cWW cW-W -171.7(anti) C3'-endo lambda=53.7; -165.7(anti) C3'-endo lambda=50.1 d(C1'-C1')=10.77 d(N1-N9)=8.95 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[2.76]" bp_pars: [0.22 -0.20 -0.06 2.49 -8.93 -5.78] 3895 A.A1461 A.U1471 [A-U] WC 20-XX cWW cW-W -167.5(anti) C3'-endo lambda=56.5; -160.3(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.68 d(N1-N9)=8.94 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.74]" bp_pars: [0.22 -0.13 0.03 -5.42 -12.85 -3.32] 3896 A.A1462 A.U1470 [A-U] WC 20-XX cWW cW-W -170.6(anti) C3'-endo lambda=56.7; -176.1(anti) C3'-endo lambda=49.3 d(C1'-C1')=10.67 d(N1-N9)=8.90 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N1-N3(imino)[2.93]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [0.19 -0.08 0.33 -12.77 -12.77 -3.44] 3897 A.U1463 A.A1467 [U-A] rHoogsteen 24-XXIV tWH tW-M -166.3(anti) C3'-endo lambda=37.6; -84.2(anti) C1'-exo lambda=14.0 d(C1'-C1')=9.71 d(N1-N9)=7.26 d(C6-C8)=6.47 tor(N1-C1'-C1'-N9)=-161.1 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.91]; N3(imino)-N7[3.03]" bp_pars: [4.38 -2.43 0.88 2.38 5.51 -89.40] 3898 A.G1464 A.U1511 [G-U] 00-n/a cSW cm-W -157.7(anti) C3'-endo lambda=131.5; -112.0(anti) C2'-endo lambda=61.2 d(C1'-C1')=5.95 d(N1-N9)=6.28 d(C6-C8)=8.40 tor(N1-C1'-C1'-N9)=45.6 H-bonds[2]: "N2(amino)-O4(carbonyl)[2.63]; N3-N3(imino)[3.27]" bp_pars: [4.02 0.51 -0.53 3.32 25.22 96.31] 3899 A.A1468 A.U1880 [A-U] 00-n/a cWS cW-m 175.5(anti) C3'-endo lambda=31.1; -158.4(anti) C3'-endo lambda=119.8 d(C1'-C1')=9.73 d(N1-N9)=9.26 d(C6-C8)=10.44 tor(N1-C1'-C1'-N9)=-62.0 H-bonds[2]: "N1-O2'(hydroxyl)[2.70]; N6(amino)-O2(carbonyl)[3.53]" bp_pars: [-7.17 -0.85 1.16 -13.75 -40.18 54.78] 3900 A.C1469 A.C1508 [C+C] 15-XV tWW tW+W -126.2(anti) C2'-endo lambda=31.1; -174.7(anti) C3'-endo lambda=32.0 d(C1'-C1')=9.53 d(N1-N9)=7.19 d(C6-C8)=8.30 tor(N1-C1'-C1'-N9)=-170.0 H-bonds[3]: "O2(carbonyl)-N4(amino)[2.84]; N3*N3[2.91]; N4(amino)-O2(carbonyl)[2.84]" bp_pars: [-1.94 -1.63 0.09 -3.46 -8.44 -179.97] 3901 A.G1476 A.U1877 [G-U] Wobble 28-XXVIII cWW cW-W -166.3(anti) C3'-endo lambda=42.3; -163.1(anti) C3'-endo lambda=68.1 d(C1'-C1')=10.26 d(N1-N9)=8.65 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.64]; O6(carbonyl)-N3(imino)[2.72]" bp_pars: [-2.83 -0.79 -0.07 -5.71 -5.42 1.16] 3902 A.A1477 A.U1876 [A-U] WC 20-XX cWW cW-W 179.1(anti) C3'-endo lambda=52.0; -169.5(anti) C2'-exo lambda=53.9 d(C1'-C1')=10.60 d(N1-N9)=8.81 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.76]" bp_pars: [-0.19 -0.24 0.09 1.31 -2.04 -3.37] 3903 A.C1478 A.G1875 [C-G] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=53.4; -167.6(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.62 d(N1-N9)=8.89 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.80]" bp_pars: [-0.18 -0.22 -0.07 1.43 -9.53 -0.00] 3904 A.U1479 A.A1874 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=53.7; -172.5(anti) C3'-endo lambda=47.0 d(C1'-C1')=10.78 d(N1-N9)=8.91 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[2.72]" bp_pars: [0.53 -0.25 0.16 1.90 -1.84 -8.07] 3905 A.G1480 A.G1483 [G-G] 00-n/a cSW tm-W -98.6(anti) C2'-endo lambda=127.0; -76.8(anti) C2'-endo lambda=79.6 d(C1'-C1')=6.65 d(N1-N9)=7.53 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=99.9 H-bonds[2]: "O4'-N2(amino)[2.95]; N3-N2(amino)[3.06]" bp_pars: [3.99 5.93 1.04 5.21 27.56 154.75] 3906 A.G1480 A.C1872 [G-C] 00-n/a tSH tm-M -98.6(anti) C2'-endo lambda=73.7; -169.8(anti) C3'-endo lambda=14.1 d(C1'-C1')=9.67 d(N1-N9)=8.01 d(C6-C8)=7.79 tor(N1-C1'-C1'-N9)=-161.8 H-bonds[2]: "N1(imino)-OP2[2.66]; N3-N4(amino)[3.38]" bp_pars: [6.43 -4.77 -2.29 22.38 -10.62 -53.39] 3907 A.G1480 A.U1873 [G-U] 00-n/a tSH cm-M -98.6(anti) C2'-endo lambda=88.1; -162.5(anti) C3'-endo lambda=13.6 d(C1'-C1')=10.96 d(N1-N9)=9.55 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-64.4 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.97]" bp_pars: [7.61 -3.68 1.06 20.97 3.57 -16.91] 3908 A.A1481 A.C1872 [A-C] 25-XXV tHW tM-W 146.1(...) C2'-exo lambda=20.9; -169.8(anti) C3'-endo lambda=24.5 d(C1'-C1')=10.96 d(N1-N9)=8.29 d(C6-C8)=7.12 tor(N1-C1'-C1'-N9)=179.1 H-bonds[2]: "N6(amino)-N3[3.43]; N7-N4(amino)[3.12]" bp_pars: [-3.64 -0.46 0.15 4.58 5.91 -98.39] 3909 A.G1483 A.U1873 [G+U] 27-XXVII tWW tW+W -76.8(anti) C2'-endo lambda=23.1; -162.5(anti) C3'-endo lambda=29.8 d(C1'-C1')=11.88 d(N1-N9)=9.31 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-149.0 H-bonds[3]: "N1(imino)-O4(carbonyl)[2.41]; N2(amino)-O4(carbonyl)[3.17]; O6(carbonyl)-N3(imino)[2.59]" bp_pars: [0.56 -1.23 -0.15 -7.91 5.29 170.23] 3910 A.G1485 A.C1857 [G-C] WC 19-XIX cWW cW-W -177.9(anti) C3'-endo lambda=50.3; -155.4(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.60 d(N1-N9)=8.77 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.39 -0.31 0.09 -12.43 -1.16 0.03] 3911 A.G1486 A.C1856 [G-C] WC 19-XIX cWW cW-W -155.2(anti) C3'-endo lambda=53.8; -157.0(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.58 d(N1-N9)=8.83 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [-0.33 -0.30 -0.69 -10.10 -9.02 0.03] 3912 A.G1487 A.U1855 [G-U] Wobble 28-XXVIII cWW cW-W -160.1(anti) C3'-endo lambda=44.0; -179.1(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.53 d(N1-N9)=8.75 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-1.3 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.88]; N2(amino)-O2(carbonyl)[3.18]; O6(carbonyl)-N3(imino)[2.62]" bp_pars: [-1.66 -0.54 0.15 1.26 -2.04 -3.92] 3913 A.G1488 A.C1854 [G-C] WC 19-XIX cWW cW-W -177.3(anti) C3'-endo lambda=55.5; -171.4(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.68 d(N1-N9)=9.01 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=7.9 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [0.24 -0.12 -0.30 8.15 3.16 -2.63] 3914 A.A1490 A.G1838 [A-G] Sheared 11-XI tHS tM-m 175.6(anti) C3'-endo lambda=11.4; -151.5(anti) C3'-endo lambda=92.4 d(C1'-C1')=9.77 d(N1-N9)=8.53 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=-104.8 H-bonds[2]: "N6(amino)-N3[3.79]; N7-N2(amino)[2.85]" bp_pars: [-7.22 -4.62 0.37 -20.55 -6.40 -18.48] 3915 A.A1490 A.A1839 [A+A] 01-I tWW tW+W 175.6(anti) C3'-endo lambda=23.6; -78.0(anti) C3'-endo lambda=30.0 d(C1'-C1')=13.36 d(N1-N9)=10.81 d(C6-C8)=10.58 tor(N1-C1'-C1'-N9)=153.2 H-bonds[2]: "N1-N6(amino)[2.92]; N6(amino)-N1[3.19]" bp_pars: [1.56 1.67 0.08 21.26 49.50 -176.81] 3916 A.A1491 A.U1837 [A-U] WC 20-XX cWW cW-W -166.4(anti) C3'-endo lambda=47.7; -156.7(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.60 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.06]" bp_pars: [-0.05 -0.09 0.05 -11.81 -0.43 1.92] 3917 A.G1492 A.C1836 [G-C] WC 19-XIX cWW cW-W -156.3(anti) C3'-endo lambda=50.8; -168.3(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.63 d(N1-N9)=8.83 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.69]" bp_pars: [-0.22 -0.31 0.34 12.45 -1.57 -5.00] 3918 A.G1492 A.A1842 [G-A] 00-n/a c.S c.-m -156.3(anti) C3'-endo lambda=101.8; -155.9(anti) C3'-exo lambda=133.8 d(C1'-C1')=7.05 d(N1-N9)=8.38 d(C6-C8)=10.91 tor(N1-C1'-C1'-N9)=9.1 H-bonds[1]: "N2(amino)-N3[3.24]" bp_pars: [-2.23 6.76 -2.03 -34.12 17.17 132.16] 3919 A.G1493 A.A1835 [G+A] 00-n/a tH. cM+. 65.8(syn) C2'-endo lambda=76.3; 174.8(anti) C3'-endo lambda=21.7 d(C1'-C1')=10.67 d(N1-N9)=9.01 d(C6-C8)=7.20 tor(N1-C1'-C1'-N9)=-26.4 H-bonds[1]: "N7-N6(amino)[3.94]" bp_pars: [5.75 -7.19 -1.60 14.06 -11.28 89.02] 3920 A.U1494 A.U1522 [U+U] 00-n/a tWW cW+W -139.0(anti) C2'-endo lambda=48.1; -129.6(anti) C2'-endo lambda=11.0 d(C1'-C1')=11.12 d(N1-N9)=8.81 d(C6-C8)=9.20 tor(N1-C1'-C1'-N9)=74.4 H-bonds[1]: "N3(imino)-O4(carbonyl)[3.04]" bp_pars: [-0.28 1.27 0.30 -30.45 -9.16 -134.96] 3921 A.U1495 A.A1835 [U-A] WC 20-XX cWW cW-W 78.4(syn) C4'-exo lambda=49.2; 174.8(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.86 d(N1-N9)=9.02 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[2]: "N3(imino)-N1[2.97]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [-0.37 0.06 0.31 -10.57 -5.74 1.98] 3922 A.C1496 A.G1520 [C-G] WC 19-XIX cWW cW-W 177.6(anti) C2'-exo lambda=45.6; -164.5(anti) C3'-endo lambda=53.4 d(C1'-C1')=11.00 d(N1-N9)=9.07 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.04]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.16 -0.10 0.16 8.66 -19.35 -3.74] 3923 A.C1497 A.G1519 [C-G] WC 19-XIX cWW cW-W -166.5(anti) C3'-endo lambda=53.7; -176.4(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.54 d(N1-N9)=8.87 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [-0.09 -0.17 0.60 -2.35 -2.00 1.84] 3924 A.C1497 A.A1602 [C-A] 00-n/a ... c... -166.5(anti) C3'-endo lambda=149.5; -147.0(anti) C3'-endo lambda=90.8 d(C1'-C1')=5.45 d(N1-N9)=6.85 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=-58.5 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.48]; O2'(hydroxyl)-N3[2.86]" bp_pars: [2.40 6.63 0.64 -27.12 -21.76 152.08] 3925 A.A1498 A.U1518 [A-U] WC 20-XX cWW cW-W -153.4(anti) C3'-endo lambda=55.4; -161.1(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.52 d(N1-N9)=8.79 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[2.89]" bp_pars: [0.30 -0.13 0.15 11.48 -13.88 0.51] 3926 A.C1499 A.G1517 [C-G] WC 19-XIX cWW cW-W -155.1(anti) C3'-endo lambda=58.0; -159.2(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.51 d(N1-N9)=8.84 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.41 -0.19 -0.43 13.95 -20.99 2.71] 3927 A.G1500 A.C1516 [G-C] WC 19-XIX cWW cW-W -170.1(anti) C3'-endo lambda=56.3; -161.8(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.47 d(N1-N9)=8.83 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.83]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.23 -0.19 -0.07 -7.28 -23.76 3.33] 3928 A.U1501 A.A1515 [U-A] 00-n/a cWW cW-W -175.2(anti) C3'-endo lambda=85.1; -175.7(anti) C3'-endo lambda=39.7 d(C1'-C1')=10.80 d(N1-N9)=9.57 d(C6-C8)=10.62 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.53]" bp_pars: [4.27 0.17 1.33 -32.02 -14.99 13.24] 3929 A.C1502 A.C1505 [C+C] 00-n/a tWW cW+W -122.5(anti) C2'-endo lambda=79.8; -154.9(anti) C3'-endo lambda=16.3 d(C1'-C1')=10.53 d(N1-N9)=8.96 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=60.1 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.96]" bp_pars: [2.36 -0.50 0.24 -20.69 19.10 -93.62] 3930 A.C1502 A.G1513 [C-G] 00-n/a tWH tW-M -122.5(anti) C2'-endo lambda=21.3; -141.9(anti) C3'-endo lambda=8.1 d(C1'-C1')=11.11 d(N1-N9)=8.30 d(C6-C8)=7.18 tor(N1-C1'-C1'-N9)=-133.3 H-bonds[2]: "N3*O6(carbonyl)[2.76]; N4(amino)-N7[2.80]" bp_pars: [2.78 -0.42 0.51 6.26 4.50 -91.30] 3931 A.A1504 A.A1515 [A-A] 00-n/a cWS cW-m -168.6(anti) C3'-endo lambda=38.7; -175.7(anti) C3'-endo lambda=125.1 d(C1'-C1')=9.35 d(N1-N9)=9.05 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=-17.3 H-bonds[2]: "N1-O2'(hydroxyl)[2.71]; N6(amino)-N3[3.04]" bp_pars: [-6.21 -0.30 0.77 31.47 -17.28 49.97] 3932 A.C1505 A.G1513 [C-G] WC 19-XIX cWW cW-W -154.9(anti) C3'-endo lambda=55.1; -141.9(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.64 d(N1-N9)=8.89 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-22.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.43 -0.24 -0.00 8.23 -29.59 0.42] 3933 A.A1506 A.U1512 [A-U] WC 20-XX cWW cW-W -145.0(anti) C3'-endo lambda=54.2; -167.9(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.60 d(N1-N9)=8.91 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.76]" bp_pars: [-0.03 -0.16 0.15 10.66 -16.68 -4.64] 3934 A.G1513 A.G1848 [G-G] 00-n/a cS. cm-. -141.9(anti) C3'-endo lambda=110.3; -119.9(anti) C2'-endo lambda=27.5 d(C1'-C1')=11.01 d(N1-N9)=10.26 d(C6-C8)=11.22 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.13]" bp_pars: [7.00 -0.46 1.02 42.18 23.21 34.03] 3935 A.G1520 A.A1603 [G+A] Linker 00-n/a tSS tm+m -164.5(anti) C3'-endo lambda=91.3; -132.4(anti) C3'-endo lambda=61.7 d(C1'-C1')=8.17 d(N1-N9)=7.99 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=161.5 H-bonds[2]: "O2'(hydroxyl)-N1[2.50]; N2(amino)-N3[3.33]" bp_pars: [-2.89 -7.79 -0.57 -17.58 4.29 -151.90] 3936 A.A1524 A.U1834 [A-U] rHoogsteen 24-XXIV tHW tM-W -101.6(anti) C2'-endo lambda=22.1; -122.1(anti) C1'-exo lambda=34.8 d(C1'-C1')=9.54 d(N1-N9)=7.13 d(C6-C8)=6.11 tor(N1-C1'-C1'-N9)=-150.2 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.08]; N7-N3(imino)[2.79]" bp_pars: [-3.97 -1.54 0.10 -13.07 3.33 -104.28] 3937 A.G1525 A.A1594 [G+A] Linker 00-n/a tSS tm+m 170.8(anti) C3'-endo lambda=79.3; -137.6(anti) C3'-endo lambda=57.5 d(C1'-C1')=8.19 d(N1-N9)=7.60 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=162.4 H-bonds[2]: "O2'(hydroxyl)-N1[2.54]; N2(amino)-N3[2.97]" bp_pars: [-2.71 -7.22 1.23 -26.47 -9.49 -148.56] 3938 A.G1525 A.C1614 [G-C] WC 19-XIX cWW cW-W 170.8(anti) C3'-endo lambda=47.3; -164.4(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.58 d(N1-N9)=8.84 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[3.13]" bp_pars: [-0.30 -0.13 0.23 2.33 -11.50 4.93] 3939 A.U1526 A.A1613 [U-A] WC 20-XX cWW cW-W -119.3(anti) C2'-endo lambda=53.3; -173.0(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.42 d(N1-N9)=8.68 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=5.3 H-bonds[2]: "N3(imino)-N1[2.63]; O4(carbonyl)-N6(amino)[2.54]" bp_pars: [-0.24 -0.35 -0.73 17.18 -8.39 -4.89] 3940 A.C1527 A.G1833 [C-G] WC 19-XIX cWW cW-W -166.7(anti) C3'-endo lambda=51.2; -155.2(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.75 d(N1-N9)=9.02 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-18.1 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.98]; N3-N2(amino)[3.24]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [-0.17 -0.06 0.47 -3.13 -15.99 0.17] 3941 A.G1528 A.A1588 [G-A] 00-n/a cSW cm-W -170.9(anti) C3'-endo lambda=137.7; -84.2(anti) C2'-endo lambda=94.9 d(C1'-C1')=6.06 d(N1-N9)=7.33 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-34.8 H-bonds[2]: "O2'(hydroxyl)-N3[2.59]; N2(amino)-N1[3.54]" bp_pars: [3.57 4.78 0.34 19.17 -15.41 128.16] 3942 A.G1528 A.C1832 [G-C] WC 19-XIX cWW cW-W -170.9(anti) C3'-endo lambda=49.3; -162.6(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.57 d(N1-N9)=8.79 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[3]: "N1(imino)-N3[2.69]; N2(amino)-O2(carbonyl)[2.61]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.01 -0.23 0.14 -0.17 -18.21 4.04] 3943 A.A1529 A.U1831 [A-U] WC 20-XX cWW cW-W -167.2(anti) C3'-endo lambda=56.6; -172.6(anti) C3'-endo lambda=48.6 d(C1'-C1')=10.73 d(N1-N9)=8.94 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-16.1 H-bonds[2]: "N1-N3(imino)[2.90]; N6(amino)-O4(carbonyl)[3.17]" bp_pars: [0.37 -0.02 0.23 -11.70 -18.09 1.42] 3944 A.U1530 A.G1592 [U-G] 00-n/a tHW cM-W -156.8(anti) C3'-endo lambda=23.9; -126.0(anti) C2'-endo lambda=72.9 d(C1'-C1')=12.22 d(N1-N9)=10.56 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=84.2 H-bonds[1]: "O4(carbonyl)-N2(amino)[2.64]" bp_pars: [-7.46 -1.36 -0.99 47.17 -9.35 -45.35] 3945 A.C1531 A.G1591 [C-G] WC 19-XIX cWW cW-W -165.8(anti) C3'-endo lambda=49.4; -176.5(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.68 d(N1-N9)=8.82 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.72]" bp_pars: [0.42 -0.32 -0.43 14.48 -14.51 -3.19] 3946 A.C1532 A.G1590 [C-G] WC 19-XIX cWW cW-W -169.5(anti) C3'-endo lambda=53.8; 175.2(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.71 d(N1-N9)=8.96 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.28 -0.07 0.41 -10.16 -9.43 1.22] 3947 A.U1533 A.A1587 [U-A] rHoogsteen 24-XXIV tWH tW-M -166.6(anti) C3'-endo lambda=34.0; -99.4(anti) C2'-endo lambda=14.6 d(C1'-C1')=9.71 d(N1-N9)=7.17 d(C6-C8)=6.31 tor(N1-C1'-C1'-N9)=152.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.53]; N3(imino)-N7[2.77]" bp_pars: [3.97 -2.16 -0.39 -9.09 -4.48 -90.78] 3948 A.A1535 A.G1586 [A-G] Sheared 11-XI tHS cM-m -136.0(anti) C3'-endo lambda=4.7; -156.0(anti) C3'-endo lambda=89.2 d(C1'-C1')=9.62 d(N1-N9)=8.25 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=4.3 H-bonds[4]: "N6(amino)-O2'(hydroxyl)[3.11]; N6(amino)-N3[3.25]; N7-N2(amino)[3.04]; OP2-N2(amino)[3.20]" bp_pars: [-6.57 -4.42 -0.09 20.48 -31.85 -2.40] 3949 A.G1536 A.C1585 [G-C] WC 19-XIX cWW cW-W -174.7(anti) C3'-endo lambda=58.5; -162.2(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.57 d(N1-N9)=8.94 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-13.2 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.14 -0.13 -0.07 -5.73 -17.64 -0.10] 3950 A.A1537 A.U1584 [A-U] WC 20-XX cWW cW-W -175.2(anti) C3'-endo lambda=59.9; -167.8(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.22 d(N1-N9)=8.73 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[1]: "N1-N3(imino)[2.90]" bp_pars: [0.32 0.12 0.29 -15.55 -19.97 12.22] 3951 A.G1538 A.A1583 [G-A] Sheared 11-XI tSH cm-M -161.7(anti) C3'-endo lambda=99.7; -176.9(anti) C3'-endo lambda=6.9 d(C1'-C1')=9.47 d(N1-N9)=8.35 d(C6-C8)=8.80 tor(N1-C1'-C1'-N9)=-32.1 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.73]; N2(amino)-N7[3.05]; N3-N6(amino)[3.15]" bp_pars: [6.82 -4.30 0.50 -10.99 -11.85 -3.23] 3952 A.A1539 A.U1553 [A-U] rHoogsteen 24-XXIV tHW tM-W -177.5(anti) C3'-endo lambda=18.2; -138.3(anti) C2'-endo lambda=31.5 d(C1'-C1')=9.59 d(N1-N9)=7.07 d(C6-C8)=6.16 tor(N1-C1'-C1'-N9)=-163.6 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.80]; N7-N3(imino)[2.78]" bp_pars: [-4.07 -2.20 0.87 -4.23 13.07 -94.36] 3953 A.A1539 A.U1554 [A-U] 00-n/a t.H t.-M -177.5(anti) C3'-endo lambda=5.4; 174.4(anti) C2'-endo lambda=23.7 d(C1'-C1')=14.03 d(N1-N9)=11.24 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=-94.5 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.35]" bp_pars: [2.68 4.89 -1.75 5.33 -29.41 -131.35] 3954 A.U1540 A.U1555 [U+U] 12-XII tWW tW+W -158.2(anti) C3'-endo lambda=33.1; -121.4(anti) C4'-exo lambda=17.9 d(C1'-C1')=11.05 d(N1-N9)=8.50 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=-159.5 H-bonds[2]: "N3(imino)-O4(carbonyl)[3.07]; O4(carbonyl)-N3(imino)[3.63]" bp_pars: [-1.21 1.11 -1.07 1.32 -17.42 -166.28] 3955 A.U1540 A.A1557 [U-A] 00-n/a cW. cW-. -158.2(anti) C3'-endo lambda=85.4; -126.8(anti) C2'-endo lambda=33.1 d(C1'-C1')=10.41 d(N1-N9)=9.11 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-25.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.05]" bp_pars: [4.94 -0.52 -0.91 45.13 -25.73 2.16] 3956 A.G1541 A.G1552 [G-G] 00-n/a tH. tM-. -158.5(anti) C3'-endo lambda=5.2; -149.1(anti) C3'-endo lambda=79.5 d(C1'-C1')=11.77 d(N1-N9)=10.15 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=106.1 H-bonds[1]: "O6(carbonyl)-N2(amino)[3.40]" bp_pars: [-7.53 -2.75 -1.06 -4.65 8.75 -33.14] 3957 A.G1542 A.C1551 [G-C] WC 19-XIX cWW cW-W 179.4(anti) C3'-endo lambda=47.5; -161.6(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.70 d(N1-N9)=8.88 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.99]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.62 -0.30 0.34 4.59 -9.66 -3.44] 3958 A.G1543 A.C1550 [G-C] WC 19-XIX cWW cW-W -166.6(anti) C3'-endo lambda=54.2; -155.4(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.42 d(N1-N9)=8.72 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "N1(imino)-N3[2.64]; N2(amino)-O2(carbonyl)[2.51]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.25 -0.35 -0.01 -3.65 -14.87 2.21] 3959 A.G1543 A.A2168 [G-A] 00-n/a c.S c.-m -166.6(anti) C3'-endo lambda=110.9; -130.0(anti) C2'-exo lambda=146.8 d(C1'-C1')=6.42 d(N1-N9)=8.27 d(C6-C8)=10.96 tor(N1-C1'-C1'-N9)=-59.3 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.97]; N2(amino)-N3[3.93]" bp_pars: [-1.55 8.48 1.49 12.96 -29.44 153.22] 3960 A.G1544 A.U1549 [G-U] Wobble 28-XXVIII cWW cW-W 174.3(anti) C3'-endo lambda=38.2; -176.1(anti) C3'-endo lambda=67.1 d(C1'-C1')=10.54 d(N1-N9)=8.84 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.84]; O6(carbonyl)-N3(imino)[2.82]" bp_pars: [-2.45 -0.57 0.09 -5.42 -5.44 -2.07] 3961 A.G1544 A.A2166 [G-A] 00-n/a cSW cm-W 174.3(anti) C3'-endo lambda=113.7; -160.2(anti) C3'-endo lambda=61.1 d(C1'-C1')=9.60 d(N1-N9)=9.55 d(C6-C8)=11.56 tor(N1-C1'-C1'-N9)=-53.8 H-bonds[1]: "N2(amino)-N1[3.14]" bp_pars: [3.72 3.96 0.57 -36.70 -43.33 89.33] 3962 A.U1554 A.A1559 [U+A] rWC 21-XXI tWW tW+W 174.4(anti) C2'-endo lambda=46.3; -147.2(anti) C2'-endo lambda=30.3 d(C1'-C1')=10.96 d(N1-N9)=8.82 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-119.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.28]; N3(imino)-N1[2.89]" bp_pars: [-0.13 -1.54 0.45 38.37 -1.10 -159.09] 3963 A.A1558 A.G148 [A-G] 00-n/a cW. cW-. -113.3(anti) C2'-endo lambda=64.4; -179.7(anti) C3'-endo lambda=102.5 d(C1'-C1')=11.03 d(N1-N9)=10.72 d(C6-C8)=12.58 tor(N1-C1'-C1'-N9)=3.8 H-bonds[1]: "N1-N2(amino)[3.09]" bp_pars: [-3.65 3.49 -0.99 13.09 2.58 59.16] 3964 A.G1560 A.C1579 [G-C] WC 19-XIX cWW cW-W -156.0(anti) C3'-endo lambda=51.0; -168.3(anti) C3'-endo lambda=49.7 d(C1'-C1')=11.08 d(N1-N9)=9.19 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=3.5 H-bonds[3]: "N1(imino)-N3[3.09]; N2(amino)-O2(carbonyl)[3.18]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [0.03 0.06 -0.65 -21.48 -0.63 -7.37] 3965 A.G1561 A.C1578 [G-C] 00-n/a cWW cW-W -112.3(anti) C2'-endo lambda=51.5; -157.3(anti) C3'-endo lambda=26.0 d(C1'-C1')=11.82 d(N1-N9)=9.60 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=39.8 H-bonds[1]: "O6(carbonyl)-N4(amino)[2.82]" bp_pars: [2.45 -0.25 -2.33 -21.68 -6.98 -43.52] 3966 A.G1561 A.C1579 [G-C] 00-n/a cWW cW-W -112.3(anti) C2'-endo lambda=64.8; -168.3(anti) C3'-endo lambda=54.5 d(C1'-C1')=9.89 d(N1-N9)=8.41 d(C6-C8)=9.40 tor(N1-C1'-C1'-N9)=1.4 H-bonds[1]: "O6(carbonyl)-N4(amino)[2.96]" bp_pars: [0.27 -0.88 2.28 -9.62 19.30 9.70] 3967 A.C1562 A.G1577 [C-G] WC 19-XIX cWW cW-W -150.0(anti) C3'-endo lambda=49.8; -179.0(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.61 d(N1-N9)=8.84 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=7.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.75]" bp_pars: [-0.78 -0.37 -0.94 -10.15 1.26 -3.33] 3968 A.C1562 A.C1578 [C-C] 00-n/a cWW cW-W -150.0(anti) C3'-endo lambda=74.0; -157.3(anti) C3'-endo lambda=42.1 d(C1'-C1')=9.32 d(N1-N9)=7.82 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=-17.8 H-bonds[1]: "N3-N4(amino)[3.44]" bp_pars: [1.88 -1.15 1.51 -34.75 -11.92 3.56] 3969 A.C1563 A.G1577 [C-G] 00-n/a cWW cW-W -159.0(anti) C3'-endo lambda=67.5; -179.0(anti) C3'-endo lambda=65.2 d(C1'-C1')=9.02 d(N1-N9)=7.84 d(C6-C8)=9.22 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[1]: "N3-N1(imino)[2.80]" bp_pars: [0.16 -0.75 1.78 6.63 9.51 25.60] 3970 A.U1564 A.A1575 [U-A] 00-n/a cW. cW-. -171.0(anti) C3'-endo lambda=86.5; -165.4(anti) C3'-endo lambda=29.2 d(C1'-C1')=10.27 d(N1-N9)=8.95 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-33.6 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.61]" bp_pars: [4.83 -1.39 1.83 -8.48 -18.97 8.08] 3971 A.G1565 A.U1572 [G-U] 00-n/a tHW cM-W 179.9(anti) C3'-endo lambda=10.3; -131.2(anti) C3'-endo lambda=42.3 d(C1'-C1')=11.63 d(N1-N9)=9.12 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=54.5 H-bonds[1]: "O6(carbonyl)-N3(imino)[3.15]" bp_pars: [-3.35 -0.63 -1.08 12.57 -8.90 -61.46] 3972 A.G1565 A.C1574 [G-C] 00-n/a cWW cW-W 179.9(anti) C3'-endo lambda=42.2; 170.3(anti) C2'-exo lambda=40.2 d(C1'-C1')=9.92 d(N1-N9)=7.74 d(C6-C8)=8.25 tor(N1-C1'-C1'-N9)=-55.7 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.22]" bp_pars: [0.16 -1.97 2.13 2.09 -35.32 -26.02] 3973 A.A1566 A.A1571 [A-A] 00-n/a cWW cW-W 170.6(anti) C2'-exo lambda=24.1; -63.5(anti) C2'-endo lambda=53.9 d(C1'-C1')=12.59 d(N1-N9)=10.39 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=9.9 H-bonds[1]: "N6(amino)-N1[2.35]" bp_pars: [-2.26 0.73 -1.40 -14.14 -0.65 -30.64] 3974 A.A1566 A.U1572 [A-U] 00-n/a cWW cW-W 170.6(anti) C2'-exo lambda=45.9; -131.2(anti) C3'-endo lambda=67.3 d(C1'-C1')=9.83 d(N1-N9)=8.25 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=-29.8 H-bonds[1]: "N1-N3(imino)[3.33]" bp_pars: [-1.30 -1.09 2.45 1.81 -13.67 3.32] 3975 A.A1566 A.G1573 [A-G] 00-n/a ... c... 170.6(anti) C2'-exo lambda=77.6; -166.9(anti) C3'-endo lambda=13.3 d(C1'-C1')=10.75 d(N1-N9)=9.08 d(C6-C8)=9.27 tor(N1-C1'-C1'-N9)=39.4 H-bonds[1]: "N3*O6(carbonyl)[2.86]" bp_pars: [6.36 -2.50 0.80 -30.37 12.38 -18.83] 3976 A.U1567 A.A1571 [U-A] 00-n/a cWW cW-W -149.1(anti) C3'-endo lambda=74.4; -63.5(anti) C2'-endo lambda=64.5 d(C1'-C1')=9.49 d(N1-N9)=8.46 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=3.2 H-bonds[1]: "N3(imino)-N1[3.22]" bp_pars: [1.06 0.05 1.47 -8.01 11.58 27.17] 3977 A.U1572 A.G1573 [U+G] Platform 00-n/a ... c... -131.2(anti) C3'-endo lambda=128.6; -166.9(anti) C3'-endo lambda=53.8 d(C1'-C1')=5.77 d(N1-N9)=5.95 d(C6-C8)=5.88 tor(N1-C1'-C1'-N9)=-61.4 H-bonds[3]: "O2'(hydroxyl)-O5'[2.52]; O2'(hydroxyl)-O4'[2.85]; O2(carbonyl)*N7[2.88]" bp_pars: [7.55 2.07 1.10 -30.23 -24.93 26.06] 3978 A.A1587 A.A1797 [A+A] 00-n/a tWW tW+W -99.4(anti) C2'-endo lambda=32.6; -171.4(anti) C3'-endo lambda=34.3 d(C1'-C1')=13.44 d(N1-N9)=11.06 d(C6-C8)=11.21 tor(N1-C1'-C1'-N9)=95.4 H-bonds[1]: "N6(amino)-N1[3.10]" bp_pars: [1.13 1.57 -1.92 -52.75 -4.62 -168.74] 3979 A.G1590 A.A1797 [G+A] 00-n/a tSW cm+W 175.2(anti) C3'-endo lambda=130.1; -171.4(anti) C3'-endo lambda=15.1 d(C1'-C1')=9.13 d(N1-N9)=8.74 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=79.8 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[3.11]; N3-N6(amino)[3.41]" bp_pars: [4.89 -3.48 1.76 -30.25 47.90 -50.46] 3980 A.G1590 A.A1798 [G+A] 00-n/a tSW tm+W 175.2(anti) C3'-endo lambda=102.6; -156.7(anti) C3'-endo lambda=40.3 d(C1'-C1')=9.88 d(N1-N9)=9.30 d(C6-C8)=10.84 tor(N1-C1'-C1'-N9)=112.1 H-bonds[1]: "N2(amino)-N1[2.89]" bp_pars: [2.27 -5.09 -1.41 -15.79 53.17 -103.62] 3981 A.A1593 A.C1615 [A-C] 00-n/a ... c... -163.9(anti) C3'-endo lambda=90.4; -162.9(anti) C3'-endo lambda=156.5 d(C1'-C1')=5.92 d(N1-N9)=7.36 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-36.4 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.14]; N3-O2'(hydroxyl)[2.64]" bp_pars: [-2.79 6.39 -0.27 19.56 -8.19 143.97] 3982 A.U1595 A.A1612 [U-A] WC 20-XX cWW cW-W -97.2(anti) C2'-endo lambda=64.9; -163.1(anti) C3'-endo lambda=62.6 d(C1'-C1')=9.93 d(N1-N9)=8.63 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=0.8 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.33]" bp_pars: [-0.21 -0.05 0.51 -1.69 0.67 12.36] 3983 A.C1596 A.G1611 [C-G] WC 19-XIX cWW cW-W -161.3(anti) C3'-endo lambda=55.0; -159.7(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.50 d(N1-N9)=8.87 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.09 -0.15 -0.11 3.52 -11.06 3.24] 3984 A.C1596 A.A1696 [C-A] 00-n/a ... c... -161.3(anti) C3'-endo lambda=140.4; -162.1(anti) C3'-endo lambda=99.2 d(C1'-C1')=5.72 d(N1-N9)=7.21 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-60.8 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.79]; O2'(hydroxyl)-N3[2.68]" bp_pars: [2.63 6.63 1.17 12.59 -26.38 147.75] 3985 A.C1597 A.G1610 [C-G] WC 19-XIX cWW cW-W -154.0(anti) C3'-endo lambda=46.7; -161.8(anti) C3'-endo lambda=53.9 d(C1'-C1')=11.02 d(N1-N9)=9.13 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[4]: "O2(carbonyl)-N2(amino)[3.11]; N3-N1(imino)[2.99]; N3-N2(amino)[3.12]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [-0.85 -0.07 -0.25 13.64 -12.97 -4.40] 3986 A.G1598 A.C1609 [G-C] WC 19-XIX cWW cW-W -173.2(anti) C3'-endo lambda=50.1; -168.4(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.61 d(N1-N9)=8.80 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.71 -0.36 0.13 3.13 -12.46 -2.49] 3987 A.G1599 A.C1608 [G-C] WC 19-XIX cWW cW-W -168.6(anti) C3'-endo lambda=52.2; 179.6(anti) C3'-endo lambda=48.0 d(C1'-C1')=10.78 d(N1-N9)=8.90 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [0.11 -0.26 0.24 -4.62 -8.62 -3.56] 3988 A.U1600 A.A1605 [U-A] rHoogsteen 24-XXIV tWH tW-M -165.1(anti) C3'-endo lambda=35.6; -101.9(anti) C4'-exo lambda=13.2 d(C1'-C1')=9.74 d(N1-N9)=7.20 d(C6-C8)=6.33 tor(N1-C1'-C1'-N9)=170.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.56]; N3(imino)-N7[2.86]" bp_pars: [4.16 -2.27 -0.14 1.07 4.66 -91.40] 3989 A.A1612 A.A1697 [A+A] 00-n/a ... t... -163.1(anti) C3'-endo lambda=101.0; -150.8(anti) C3'-endo lambda=51.7 d(C1'-C1')=8.54 d(N1-N9)=8.33 d(C6-C8)=10.46 tor(N1-C1'-C1'-N9)=175.8 H-bonds[1]: "O2'(hydroxyl)-N1[2.88]" bp_pars: [-1.53 -7.51 -0.50 1.09 12.24 -128.31] 3990 A.C1615 A.G1829 [C-G] WC 19-XIX cWW cW-W -162.9(anti) C3'-endo lambda=56.2; -152.8(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.73 d(N1-N9)=9.00 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [0.08 -0.17 0.61 -4.38 -9.54 -3.25] 3991 A.U1616 A.A1828 [U-A] WC 20-XX cWW cW-W -156.2(anti) C3'-endo lambda=55.0; -159.1(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.41 d(N1-N9)=8.71 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[2.82]" bp_pars: [0.05 -0.23 0.06 4.72 -6.12 1.47] 3992 A.G1617 A.C1827 [G-C] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=55.0; -170.3(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.67 d(N1-N9)=9.01 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[3]: "N1(imino)-N3[3.09]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[3.35]" bp_pars: [-0.61 -0.01 0.58 5.50 -12.66 3.45] 3993 A.G1618 A.C1826 [G-C] WC 19-XIX cWW cW-W -171.5(anti) C3'-endo lambda=52.1; -169.8(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.65 d(N1-N9)=8.89 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.42 -0.23 0.05 -1.26 -7.29 -1.69] 3994 A.A1619 A.G1825 [A-G] Imino 08-VIII cWW cW-W 179.6(anti) C2'-exo lambda=54.4; -155.0(anti) C3'-endo lambda=57.6 d(C1'-C1')=11.64 d(N1-N9)=9.99 d(C6-C8)=10.70 tor(N1-C1'-C1'-N9)=3.2 H-bonds[2]: "N1-N1(imino)[3.19]; N6(amino)-O6(carbonyl)[3.35]" bp_pars: [-0.05 1.04 -2.20 -34.10 -17.12 2.14] 3995 A.U1620 A.G1825 [U-G] 00-n/a cWW cW-W -179.8(anti) C2'-exo lambda=94.2; -155.0(anti) C3'-endo lambda=57.9 d(C1'-C1')=8.97 d(N1-N9)=8.29 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.44]; O2(carbonyl)-N2(amino)[2.60]" bp_pars: [2.91 0.57 1.25 -32.15 -0.98 45.39] 3996 A.A1621 A.U1820 [A-U] 00-n/a tHW tM-W -157.2(anti) C3'-endo lambda=13.0; -100.8(anti) C2'-endo lambda=26.1 d(C1'-C1')=10.74 d(N1-N9)=8.03 d(C6-C8)=6.91 tor(N1-C1'-C1'-N9)=144.0 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.21]; N7*O4(carbonyl)[3.05]" bp_pars: [-3.42 -0.64 -0.57 13.13 -6.50 -96.40] 3997 A.A1621 A.U1824 [A-U] WC 20-XX cWW cW-W -157.2(anti) C3'-endo lambda=57.9; -157.3(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.22 d(N1-N9)=8.71 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [-0.05 -0.19 0.15 -3.26 -10.58 4.68] 3998 A.U1622 A.A1823 [U-A] WC 20-XX cWW cW-W -162.8(anti) C3'-endo lambda=54.2; -159.1(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.78 d(N1-N9)=9.02 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N3(imino)-N1[2.97]; O4(carbonyl)-N6(amino)[3.17]" bp_pars: [-0.19 -0.01 0.45 -0.55 -9.65 -1.02] 3999 A.G1623 A.A1642 [G+A] 00-n/a tWW tW+W -174.8(anti) C3'-endo lambda=71.5; -101.8(anti) C2'-endo lambda=49.8 d(C1'-C1')=12.88 d(N1-N9)=11.73 d(C6-C8)=13.27 tor(N1-C1'-C1'-N9)=146.8 H-bonds[1]: "N2(amino)-N1[3.99]" bp_pars: [2.34 -6.13 0.87 -47.71 -18.78 -159.53] 4000 A.G1623 A.C1822 [G-C] WC 19-XIX cWW cW-W -174.8(anti) C3'-endo lambda=54.2; -166.8(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.71 d(N1-N9)=9.02 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.97]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.44 -0.10 0.29 2.45 -5.03 -1.31] 4001 A.G1624 A.A1643 [G+A] Linker 00-n/a tSS tm+m -163.6(anti) C3'-endo lambda=84.4; -86.3(anti) C2'-endo lambda=52.6 d(C1'-C1')=8.35 d(N1-N9)=7.72 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=140.3 H-bonds[2]: "O2'(hydroxyl)-N1[2.88]; N2(amino)-N3[2.99]" bp_pars: [-2.49 -6.72 2.12 -57.04 -9.97 -150.71] 4002 A.G1624 A.U1819 [G-U] 00-n/a cWW cW-W -163.6(anti) C3'-endo lambda=31.3; -172.1(anti) C3'-endo lambda=58.1 d(C1'-C1')=11.80 d(N1-N9)=9.78 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=22.1 H-bonds[1]: "O6(carbonyl)-N3(imino)[3.44]" bp_pars: [-2.68 0.06 -0.53 10.71 8.37 -23.06] 4003 A.A1625 A.U1818 [A-U] WC 20-XX cWW cW-W -175.1(anti) C3'-endo lambda=49.8; -146.3(anti) C3'-endo lambda=50.0 d(C1'-C1')=11.27 d(N1-N9)=9.37 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=4.8 H-bonds[2]: "N1-N3(imino)[3.59]; N6(amino)-O4(carbonyl)[3.23]" bp_pars: [-0.57 0.09 -1.38 0.76 -12.09 -7.74] 4004 A.A1625 A.U1819 [A-U] 00-n/a cWW cW-W -175.1(anti) C3'-endo lambda=61.3; -172.1(anti) C3'-endo lambda=71.2 d(C1'-C1')=9.10 d(N1-N9)=7.92 d(C6-C8)=9.19 tor(N1-C1'-C1'-N9)=-2.6 H-bonds[1]: "N1-N3(imino)[3.11]" bp_pars: [-0.81 -0.95 2.49 11.42 8.83 20.40] 4005 A.U1626 A.G1817 [U-G] 00-n/a cWW cW-W -167.9(anti) C3'-endo lambda=62.9; -111.2(anti) C3'-exo lambda=43.7 d(C1'-C1')=10.36 d(N1-N9)=8.66 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=33.0 H-bonds[1]: "O2(carbonyl)-N1(imino)[3.10]" bp_pars: [1.98 -0.60 -1.68 -21.16 16.22 -1.57] 4006 A.U1627 A.A1813 [U-A] 00-n/a ... t... -161.4(anti) C3'-endo lambda=92.0; 52.4(syn) C3'-endo lambda=53.6 d(C1'-C1')=6.65 d(N1-N9)=6.34 d(C6-C8)=6.44 tor(N1-C1'-C1'-N9)=140.2 H-bonds[1]: "O2'(hydroxyl)-N7[2.99]" bp_pars: [6.31 -8.64 -0.84 -33.00 2.31 -64.64] 4007 A.U1627 A.A1816 [U-A] WC 20-XX cWW cW-W -161.4(anti) C3'-endo lambda=64.1; 179.5(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.70 d(N1-N9)=9.31 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=13.4 H-bonds[2]: "N3(imino)-N1[3.40]; O4(carbonyl)-N6(amino)[3.72]" bp_pars: [0.15 0.56 -0.06 12.62 14.12 8.64] 4008 A.U1630 A.G1817 [U+G] 00-n/a tWS tW+m -122.1(anti) C2'-endo lambda=49.5; -111.2(anti) C3'-exo lambda=68.3 d(C1'-C1')=10.40 d(N1-N9)=9.22 d(C6-C8)=11.01 tor(N1-C1'-C1'-N9)=-153.1 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.68]" bp_pars: [0.23 6.46 -0.44 -42.36 -28.99 146.24] 4009 A.C1631 A.G1811 [C-G] WC 19-XIX cWW cW-W -110.8(anti) C3'-endo lambda=60.4; -160.5(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.42 d(N1-N9)=8.84 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.30 -0.10 0.30 4.00 -5.40 6.30] 4010 A.A1632 A.U1641 [A-U] WC 20-XX cWW cW-W -160.8(anti) C3'-endo lambda=49.4; -116.2(anti) C2'-endo lambda=57.5 d(C1'-C1')=10.51 d(N1-N9)=8.76 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=21.4 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[3.13]" bp_pars: [0.12 -0.01 -1.08 -32.02 14.36 -3.24] 4011 A.C1633 A.G1640 [C-G] WC 19-XIX cWW cW-W -167.6(anti) C2'-exo lambda=55.7; -163.0(anti) C3'-endo lambda=50.9 d(C1'-C1')=10.65 d(N1-N9)=8.88 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=4.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.49 -0.27 -0.63 8.06 -0.03 -1.62] 4012 A.G1634 A.C1639 [G-C] WC 19-XIX cWW cW-W -175.7(anti) C3'-endo lambda=54.4; -167.8(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.78 d(N1-N9)=9.07 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[3.01]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.57 -0.11 -0.25 0.56 -6.47 -1.74] 4013 A.G1635 A.A1638 [G-A] 00-n/a tSH tm-M -162.1(anti) C3'-endo lambda=89.0; -133.4(anti) C3'-endo lambda=19.7 d(C1'-C1')=10.06 d(N1-N9)=8.87 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=-160.7 H-bonds[3]: "N1(imino)-OP2[3.14]; N2(amino)-N7[3.20]; N2(amino)-OP2[3.00]" bp_pars: [7.87 -5.29 0.69 0.73 -26.73 -44.50] 4014 A.A1637 A.C1709 [A-C] 00-n/a ... c... -131.7(anti) C3'-endo lambda=102.3; -165.5(anti) C3'-endo lambda=155.6 d(C1'-C1')=5.34 d(N1-N9)=7.08 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-44.2 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.05]; N3-O2'(hydroxyl)[2.82]" bp_pars: [-2.39 7.03 -0.37 30.71 -8.83 153.30] 4015 A.A1638 A.G1736 [A+G] Linker 00-n/a tSS tm+m -133.4(anti) C3'-endo lambda=58.8; 176.8(anti) C3'-endo lambda=83.5 d(C1'-C1')=8.34 d(N1-N9)=7.87 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=155.4 H-bonds[2]: "N1-O2'(hydroxyl)[2.63]; N3-N2(amino)[2.72]" bp_pars: [2.49 7.11 -0.78 28.51 -4.73 153.36] 4016 A.U1645 A.A1810 [U-A] WC 20-XX cWW cW-W -155.5(anti) C2'-exo lambda=61.9; -163.0(anti) C3'-endo lambda=63.8 d(C1'-C1')=10.07 d(N1-N9)=8.72 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[3.39]" bp_pars: [0.34 0.06 0.09 10.87 -5.95 10.87] 4017 A.G1646 A.A1809 [G-A] Sheared 11-XI tSH cm-M -116.1(anti) C2'-endo lambda=103.1; -170.5(anti) C3'-endo lambda=19.1 d(C1'-C1')=8.68 d(N1-N9)=7.71 d(C6-C8)=8.19 tor(N1-C1'-C1'-N9)=-54.0 H-bonds[3]: "O4'-N6(amino)[3.36]; N2(amino)-N7[2.77]; N3-N6(amino)[3.09]" bp_pars: [6.38 -4.55 1.14 24.76 -2.89 3.21] 4018 A.A1647 A.G1808 [A-G] Sheared 11-XI tHS cM-m 179.9(anti) C3'-endo lambda=12.9; -96.3(anti) C2'-endo lambda=98.4 d(C1'-C1')=9.01 d(N1-N9)=7.89 d(C6-C8)=8.29 tor(N1-C1'-C1'-N9)=-57.9 H-bonds[3]: "N6(amino)-O4'[3.12]; N6(amino)-N3[3.08]; N7-N2(amino)[2.72]" bp_pars: [-6.37 -4.48 0.61 -30.51 18.69 -1.31] 4019 A.A1647 A.U2559 [A-U] WC 20-XX cWW cW-W 179.9(anti) C3'-endo lambda=55.9; -116.5(anti) C2'-endo lambda=58.9 d(C1'-C1')=10.14 d(N1-N9)=8.55 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=8.9 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O4(carbonyl)[3.15]" bp_pars: [0.10 -0.20 0.22 3.27 20.07 10.80] 4020 A.A1648 A.G1807 [A-G] Sheared 11-XI tHS cM-m -171.4(anti) C3'-endo lambda=4.7; -148.6(anti) C3'-endo lambda=98.1 d(C1'-C1')=9.39 d(N1-N9)=8.24 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=-25.5 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.94]; N6(amino)-N3[2.99]; N7-N2(amino)[2.80]" bp_pars: [-6.73 -4.37 0.17 -1.57 -3.23 -4.20] 4021 A.U1649 A.A1806 [U-A] WC 20-XX cWW cW-W -169.0(anti) C3'-endo lambda=49.1; -163.0(anti) C3'-endo lambda=62.0 d(C1'-C1')=10.50 d(N1-N9)=8.83 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[3.02]" bp_pars: [-1.01 -0.21 -0.04 3.28 -11.87 1.48] 4022 A.U1649 A.U2558 [U-U] 00-n/a cSW cm-W -169.0(anti) C3'-endo lambda=128.1; -137.3(anti) C3'-endo lambda=63.5 d(C1'-C1')=5.98 d(N1-N9)=6.26 d(C6-C8)=8.46 tor(N1-C1'-C1'-N9)=8.7 H-bonds[2]: "O2'(hydroxyl)-O2(carbonyl)[2.59]; O2(carbonyl)-N3(imino)[2.76]" bp_pars: [3.35 0.45 0.02 -16.36 7.24 85.29] 4023 A.G1650 A.C1805 [G-C] WC 19-XIX cWW cW-W -171.4(anti) C3'-endo lambda=52.2; -167.6(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.47 d(N1-N9)=8.66 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[3]: "N1(imino)-N3[2.63]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[2.67]" bp_pars: [-0.09 -0.42 0.05 -6.64 -13.07 -1.60] 4024 A.U1651 A.A1804 [U-A] WC 20-XX cWW cW-W -157.5(anti) C3'-endo lambda=61.2; -167.0(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.00 d(N1-N9)=8.49 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N3(imino)-N1[2.61]; O4(carbonyl)-N6(amino)[2.98]" bp_pars: [0.31 -0.35 0.08 -1.83 -8.51 5.44] 4025 A.G1652 A.C1803 [G-C] WC 19-XIX cWW cW-W -170.0(anti) C3'-endo lambda=51.8; -168.9(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.83 d(N1-N9)=9.05 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=2.3 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[2.98]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.44 -0.07 -0.34 -9.96 -4.15 -1.83] 4026 A.G1653 A.C1802 [G-C] WC 19-XIX cWW cW-W -171.3(anti) C3'-endo lambda=56.3; -158.8(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.49 d(N1-N9)=8.91 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=0.9 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.43 -0.13 -0.29 -9.33 -4.97 1.78] 4027 A.A1654 A.U1801 [A-U] WC 20-XX cWW cW-W -161.6(anti) C3'-endo lambda=56.9; -164.8(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.35 d(N1-N9)=8.73 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O4(carbonyl)[3.22]" bp_pars: [-0.06 -0.07 -0.19 -9.31 -10.86 8.22] 4028 A.G1655 A.A1800 [G-A] Sheared 11-XI tSH cm-M -149.6(anti) C2'-exo lambda=96.7; -156.6(anti) C3'-endo lambda=9.0 d(C1'-C1')=9.13 d(N1-N9)=7.96 d(C6-C8)=8.37 tor(N1-C1'-C1'-N9)=1.2 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.05]; N2(amino)-N7[2.78]; N3-N6(amino)[3.13]" bp_pars: [6.59 -4.67 0.25 -13.91 -10.65 -6.04] 4029 A.A1656 A.A1799 [A+A] 02-II tHH tM+M -130.9(anti) C2'-endo lambda=9.5; -151.6(anti) C3'-endo lambda=14.0 d(C1'-C1')=11.42 d(N1-N9)=8.56 d(C6-C8)=6.70 tor(N1-C1'-C1'-N9)=-108.0 H-bonds[3]: "N6(amino)-N7[2.74]; N6(amino)-OP2[3.23]; N7-N6(amino)[3.03]" bp_pars: [-5.53 5.26 -0.10 -9.94 2.95 -175.33] 4030 A.C1657 A.A1798 [C-A] 00-n/a tWH cW-M -89.8(anti) C1'-exo lambda=17.3; -156.7(anti) C3'-endo lambda=41.0 d(C1'-C1')=10.87 d(N1-N9)=8.43 d(C6-C8)=6.87 tor(N1-C1'-C1'-N9)=-84.8 H-bonds[2]: "N4(amino)-N7[3.10]; N4(amino)-OP2[2.58]" bp_pars: [3.98 1.56 0.84 33.36 10.81 -131.75] 4031 A.G1658 A.C1791 [G-C] WC 19-XIX cWW cW-W -163.9(anti) C3'-endo lambda=55.8; -167.7(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.77 d(N1-N9)=9.04 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [0.07 -0.04 0.21 2.99 -8.35 -0.36] 4032 A.U1659 A.G1790 [U-G] Wobble 28-XXVIII cWW cW-W -152.6(anti) C3'-endo lambda=69.8; -162.0(anti) C3'-endo lambda=42.2 d(C1'-C1')=10.32 d(N1-N9)=8.73 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.74]; N3(imino)-O6(carbonyl)[2.82]" bp_pars: [2.37 -0.57 -0.04 8.57 -11.99 1.79] 4033 A.C1660 A.G1789 [C-G] WC 19-XIX cWW cW-W -157.8(anti) C3'-endo lambda=54.8; -169.2(anti) C3'-endo lambda=58.4 d(C1'-C1')=10.52 d(N1-N9)=8.90 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.44 -0.13 -0.06 8.87 -15.69 2.29] 4034 A.G1661 A.C1788 [G-C] WC 19-XIX cWW cW-W -162.4(anti) C3'-endo lambda=47.3; -166.2(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.81 d(N1-N9)=8.90 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-15.5 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.92]; O6(carbonyl)-N4(amino)[2.79]" bp_pars: [-0.42 -0.30 0.14 -0.93 -17.53 -3.86] 4035 A.G1662 A.U1722 [G-U] 00-n/a cSW cm-W -163.5(anti) C3'-endo lambda=127.5; -165.6(anti) C3'-endo lambda=51.7 d(C1'-C1')=7.61 d(N1-N9)=7.60 d(C6-C8)=9.28 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.14]" bp_pars: [5.33 0.28 1.06 50.71 -12.73 70.47] 4036 A.G1662 A.A1787 [G-A] Imino 08-VIII cWW cW-W -163.5(anti) C3'-endo lambda=45.4; -157.0(anti) C3'-endo lambda=47.7 d(C1'-C1')=12.68 d(N1-N9)=10.66 d(C6-C8)=11.15 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N1(imino)-N1[2.85]; O6(carbonyl)-N6(amino)[2.93]" bp_pars: [0.21 1.46 -0.19 14.02 -20.84 -13.07] 4037 A.C1663 A.G1786 [C-G] WC 19-XIX cWW cW-W -166.9(anti) C3'-endo lambda=51.9; -164.8(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.93 d(N1-N9)=9.08 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-14.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.00]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.10 -0.09 0.11 9.57 -21.27 -2.85] 4038 A.G1664 A.U1785 [G-U] Wobble 28-XXVIII cWW cW-W -161.3(anti) C3'-endo lambda=42.5; -164.6(anti) C3'-endo lambda=69.8 d(C1'-C1')=10.38 d(N1-N9)=8.80 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.72]; N2(amino)-O2(carbonyl)[3.38]; O6(carbonyl)-N3(imino)[2.97]" bp_pars: [-2.30 -0.45 -0.17 5.77 -3.84 3.80] 4039 A.C1665 A.G1784 [C-G] WC 19-XIX cWW cW-W -166.8(anti) C3'-endo lambda=51.9; -165.3(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.72 d(N1-N9)=8.99 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.84]; N3-N2(amino)[3.05]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [-0.58 -0.12 -0.31 12.40 -11.96 -0.23] 4040 A.G1666 A.U1783 [G-U] Wobble 28-XXVIII cWW cW-W -163.7(anti) C3'-endo lambda=45.3; -171.6(anti) C3'-endo lambda=64.2 d(C1'-C1')=10.32 d(N1-N9)=8.66 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.71]; N2(amino)-O2(carbonyl)[3.05]; O6(carbonyl)-N3(imino)[2.68]" bp_pars: [-1.73 -0.56 0.58 8.13 -3.83 0.02] 4041 A.A1667 A.U1782 [A-U] WC 20-XX cWW cW-W -155.3(anti) C3'-endo lambda=56.9; -170.0(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.70 d(N1-N9)=9.04 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-12.2 H-bonds[2]: "N1-N3(imino)[3.02]; N6(amino)-O4(carbonyl)[3.16]" bp_pars: [0.52 0.11 0.44 16.79 -8.76 -0.09] 4042 A.G1668 A.C1781 [G-C] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=53.5; -155.2(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.48 d(N1-N9)=8.75 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "N1(imino)-N3[2.68]; N2(amino)-O2(carbonyl)[2.58]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [0.10 -0.29 -0.05 3.90 -15.70 3.07] 4043 A.C1669 A.G1780 [C-G] WC 19-XIX cWW cW-W -168.2(anti) C3'-endo lambda=56.5; 178.2(anti) C3'-endo lambda=48.2 d(C1'-C1')=10.58 d(N1-N9)=8.81 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.59 -0.24 0.29 -4.91 -20.45 2.25] 4044 A.C1670 A.G1778 [C-G] WC 19-XIX cWW cW-W -157.4(anti) C3'-endo lambda=55.4; -93.9(anti) C2'-endo lambda=48.6 d(C1'-C1')=10.69 d(N1-N9)=8.91 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=2.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.56 -0.16 0.46 -10.69 5.03 1.20] 4045 A.C1671 A.G1776 [C-G] WC 19-XIX cWW cW-W -168.8(anti) C3'-endo lambda=57.0; -170.4(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.68 d(N1-N9)=8.99 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[3.01]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.64 -0.09 0.02 7.99 -5.23 0.43] 4046 A.U1672 A.G1775 [U-G] Wobble 28-XXVIII cWW cW-W -159.7(anti) C3'-endo lambda=74.8; 176.6(anti) C3'-endo lambda=40.3 d(C1'-C1')=10.32 d(N1-N9)=8.82 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.87]; N3(imino)-O6(carbonyl)[2.95]" bp_pars: [2.90 -0.67 -0.80 11.38 -12.71 3.53] 4047 A.G1673 A.C1774 [G-C] WC 19-XIX cWW cW-W -172.5(anti) C3'-endo lambda=53.2; -158.1(anti) C3'-endo lambda=59.9 d(C1'-C1')=10.51 d(N1-N9)=8.89 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=8.2 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[3.09]" bp_pars: [-0.64 -0.14 -0.43 -6.93 6.55 4.14] 4048 A.G1674 A.C1773 [G-C] WC 19-XIX cWW cW-W -163.2(anti) C3'-endo lambda=55.8; -156.2(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.57 d(N1-N9)=8.96 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=1.5 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [0.09 -0.10 -0.77 -4.06 -9.98 3.96] 4049 A.G1675 A.C1693 [G-C] WC 19-XIX cWW cW-W -163.3(anti) C3'-endo lambda=53.3; -143.1(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.51 d(N1-N9)=8.88 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=7.5 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.44 -0.21 -0.04 -8.85 7.37 -0.24] 4050 A.A1676 A.U1692 [A-U] WC 20-XX cWW cW-W -151.6(anti) C3'-endo lambda=56.4; -158.0(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.38 d(N1-N9)=8.76 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.13]" bp_pars: [-0.03 -0.12 0.18 8.86 -11.06 3.10] 4051 A.G1677 A.U1691 [G-U] Wobble 28-XXVIII cWW cW-W -171.5(anti) C3'-endo lambda=40.4; -158.6(anti) C3'-endo lambda=67.5 d(C1'-C1')=10.43 d(N1-N9)=8.76 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.79]; O6(carbonyl)-N3(imino)[2.68]" bp_pars: [-2.77 -0.80 -0.04 2.47 -22.37 -1.70] 4052 A.G1678 A.C1690 [G-C] WC 19-XIX cWW cW-W -174.4(anti) C3'-endo lambda=54.7; -162.9(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.55 d(N1-N9)=8.87 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.04 -0.26 0.17 -0.31 -8.59 -1.04] 4053 A.A1679 A.U1689 [A-U] WC 20-XX cWW cW-W 178.8(anti) C3'-endo lambda=55.6; -162.5(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.41 d(N1-N9)=8.75 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[3.01]" bp_pars: [-0.10 -0.16 -0.08 -7.15 -12.65 4.18] 4054 A.G1680 A.U1688 [G-U] Wobble 28-XXVIII cWW cW-W -169.5(anti) C3'-endo lambda=43.5; -165.9(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.54 d(N1-N9)=8.73 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.80]; O6(carbonyl)-N3(imino)[2.63]" bp_pars: [-2.17 -0.64 -0.15 -16.29 -23.33 -8.51] 4055 A.A1683 A.U3071 [A-U] 00-n/a c.W c.-W 178.1(anti) C3'-endo lambda=28.0; -164.0(anti) C3'-endo lambda=76.1 d(C1'-C1')=11.09 d(N1-N9)=9.46 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=3.0 H-bonds[1]: "N6(amino)-O2(carbonyl)[3.31]" bp_pars: [-3.90 -0.46 1.18 23.88 5.23 -9.83] 4056 A.U1684 A.A3070 [U-A] WC 20-XX cWW cW-W -164.7(anti) C3'-endo lambda=55.4; -169.1(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.37 d(N1-N9)=8.74 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-0.10 -0.11 0.12 20.10 -19.44 -0.80] 4057 A.C1685 A.G3069 [C-G] WC 19-XIX cWW cW-W -166.5(anti) C3'-endo lambda=55.6; 177.8(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.67 d(N1-N9)=9.02 d(C6-C8)=10.04 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.29]" bp_pars: [0.22 0.01 0.04 3.19 -20.16 5.28] 4058 A.U1694 A.A1752 [U-A] WC 20-XX cWW cW-W -165.4(anti) C3'-endo lambda=59.6; -171.1(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.54 d(N1-N9)=8.92 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N3(imino)-N1[3.02]; O4(carbonyl)-N6(amino)[3.25]" bp_pars: [0.40 0.11 0.48 -20.76 3.07 4.00] 4059 A.U1695 A.A1750 [U-A] rHoogsteen 24-XXIV tWH tW-M -115.5(anti) C2'-endo lambda=34.4; -56.4(anti) C2'-endo lambda=21.2 d(C1'-C1')=9.81 d(N1-N9)=7.35 d(C6-C8)=6.43 tor(N1-C1'-C1'-N9)=-166.6 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.93]; N3(imino)-N7[3.00]" bp_pars: [4.29 -1.99 -0.29 9.98 6.10 -96.61] 4060 A.A1696 A.A1749 [A+A] 02-II tHH tM+M -162.1(anti) C3'-endo lambda=14.7; -127.0(anti) C2'-endo lambda=13.6 d(C1'-C1')=11.02 d(N1-N9)=8.22 d(C6-C8)=6.27 tor(N1-C1'-C1'-N9)=-123.8 H-bonds[3]: "N6(amino)-N7[3.17]; N7-N6(amino)[2.96]; OP2-N6(amino)[3.30]" bp_pars: [6.20 -5.23 -0.12 7.49 -9.02 176.59] 4061 A.A1697 A.G1748 [A-G] Sheared 11-XI tHS cM-m -150.8(anti) C3'-endo lambda=9.1; -153.8(anti) C3'-endo lambda=97.6 d(C1'-C1')=9.64 d(N1-N9)=8.48 d(C6-C8)=8.92 tor(N1-C1'-C1'-N9)=-24.6 H-bonds[2]: "N6(amino)-N3[3.10]; N7-N2(amino)[2.95]" bp_pars: [-6.73 -4.06 0.82 13.31 -15.76 -6.73] 4062 A.C1698 A.G1747 [C-G] WC 19-XIX cWW cW-W -162.9(anti) C3'-endo lambda=48.5; -174.7(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.74 d(N1-N9)=8.96 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.92]; N3-N2(amino)[3.14]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [-0.46 -0.12 -0.50 12.85 -21.67 1.06] 4063 A.A1699 A.U1746 [A-U] WC 20-XX cWW cW-W -166.3(anti) C3'-endo lambda=55.5; -160.4(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.22 d(N1-N9)=8.57 d(C6-C8)=9.50 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[2]: "N1-N3(imino)[2.58]; N6(amino)-O4(carbonyl)[2.67]" bp_pars: [-0.00 -0.44 -0.32 -5.02 -6.35 -1.58] 4064 A.G1700 A.C1745 [G-C] WC 19-XIX cWW cW-W -159.9(anti) C3'-endo lambda=54.5; -157.6(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.56 d(N1-N9)=8.86 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[2.68]" bp_pars: [0.24 -0.23 -0.39 -9.31 -4.39 -0.97] 4065 A.C1701 A.G1744 [C-G] WC 19-XIX cWW cW-W -158.8(anti) C3'-endo lambda=55.6; -162.3(anti) C3'-endo lambda=48.9 d(C1'-C1')=10.72 d(N1-N9)=8.91 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[3.07]" bp_pars: [0.56 -0.20 -0.37 5.25 -6.64 1.75] 4066 A.U1702 A.G1743 [U-G] Wobble 28-XXVIII cWW cW-W -170.7(anti) C3'-endo lambda=69.0; -168.6(anti) C3'-endo lambda=43.0 d(C1'-C1')=10.16 d(N1-N9)=8.57 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.52]; O2(carbonyl)-N2(amino)[3.37]; N3(imino)-O6(carbonyl)[2.75]" bp_pars: [2.37 -0.73 -0.12 0.21 -14.09 3.31] 4067 A.U1703 A.U1742 [U-U] 16-XVI cWW cW-W -161.9(anti) C3'-endo lambda=77.8; -164.8(anti) C3'-endo lambda=44.2 d(C1'-C1')=8.76 d(N1-N9)=7.40 d(C6-C8)=8.66 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.89]; N3(imino)-O4(carbonyl)[2.84]" bp_pars: [2.78 -1.85 -0.11 -3.12 -10.30 11.51] 4068 A.U1705 A.U1739 [U-U] Calcutta 00-n/a tHW tM-W -173.1(anti) C3'-endo lambda=4.2; -147.7(anti) C3'-endo lambda=39.3 d(C1'-C1')=11.19 d(N1-N9)=8.62 d(C6-C8)=8.00 tor(N1-C1'-C1'-N9)=165.4 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.76]" bp_pars: [-3.73 -0.89 0.02 -2.50 9.46 -77.16] 4069 A.C1706 A.C1738 [C-C] 00-n/a cWW cW-W -174.2(anti) C3'-endo lambda=24.1; -159.1(anti) C3'-endo lambda=65.0 d(C1'-C1')=10.66 d(N1-N9)=8.74 d(C6-C8)=9.36 tor(N1-C1'-C1'-N9)=5.5 H-bonds[1]: "N4(amino)-N3[3.12]" bp_pars: [-3.50 -1.29 0.19 11.93 -1.80 -16.70] 4070 A.A1707 A.U1737 [A-U] WC 20-XX cWW cW-W -164.6(anti) C3'-endo lambda=56.4; -164.7(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.27 d(N1-N9)=8.64 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.79]" bp_pars: [0.11 -0.23 -0.11 14.73 -12.36 2.05] 4071 A.C1708 A.G1736 [C-G] WC 19-XIX cWW cW-W -173.4(anti) C3'-endo lambda=53.9; 176.8(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.75 d(N1-N9)=8.97 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.41 -0.08 -0.06 10.58 -10.23 0.49] 4072 A.C1709 A.G1735 [C-G] WC 19-XIX cWW cW-W -165.5(anti) C3'-endo lambda=56.7; -164.8(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.66 d(N1-N9)=9.01 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.18 -0.07 0.08 3.86 -8.15 1.35] 4073 A.C1710 A.G1734 [C-G] WC 19-XIX cWW cW-W -157.8(anti) C3'-endo lambda=50.5; -166.4(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.51 d(N1-N9)=8.70 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.60]; N4(amino)-O6(carbonyl)[2.50]" bp_pars: [-0.42 -0.44 -0.50 7.91 -8.50 -1.68] 4074 A.C1711 A.G1733 [C-G] WC 19-XIX cWW cW-W -179.3(anti) C3'-endo lambda=53.6; -166.9(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.71 d(N1-N9)=8.92 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [-0.33 -0.13 0.73 -12.19 -1.50 2.09] 4075 A.G1712 A.U1732 [G-U] 00-n/a tSH cm-M -146.3(anti) C3'-endo lambda=95.0; -170.8(anti) C3'-endo lambda=8.9 d(C1'-C1')=11.11 d(N1-N9)=9.88 d(C6-C8)=10.45 tor(N1-C1'-C1'-N9)=10.6 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.53]" bp_pars: [7.52 -2.77 -0.25 -1.45 -3.67 -9.19] 4076 A.G1713 A.A1731 [G-A] 00-n/a tSH tm-M -85.6(anti) C2'-endo lambda=91.8; -167.4(anti) C3'-endo lambda=22.9 d(C1'-C1')=9.80 d(N1-N9)=8.69 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=-123.2 H-bonds[2]: "N2(amino)-N7[3.18]; N2(amino)-OP2[2.68]" bp_pars: [7.78 -5.34 0.96 21.31 -14.65 -35.73] 4077 A.A1714 A.G1727 [A+G] 00-n/a tWS tW+m -131.5(anti) C2'-endo lambda=53.5; -145.2(anti) C3'-endo lambda=91.6 d(C1'-C1')=8.73 d(N1-N9)=8.30 d(C6-C8)=10.31 tor(N1-C1'-C1'-N9)=144.8 H-bonds[2]: "N1-O2'(hydroxyl)[2.70]; N3-N2(amino)[3.72]" bp_pars: [1.90 7.32 0.58 37.09 7.19 134.58] 4078 A.A1714 A.G1730 [A-G] Sheared 11-XI tHS cM-m -131.5(anti) C2'-endo lambda=12.7; -112.7(anti) C2'-endo lambda=105.1 d(C1'-C1')=9.15 d(N1-N9)=8.19 d(C6-C8)=8.75 tor(N1-C1'-C1'-N9)=-18.6 H-bonds[2]: "N6(amino)-N3[3.02]; N7-N2(amino)[3.18]" bp_pars: [-6.54 -4.08 0.75 -22.03 20.62 9.08] 4079 A.U1717 A.G1727 [U-G] Wobble 28-XXVIII cWW cW-W -164.7(anti) C3'-endo lambda=66.1; -145.2(anti) C3'-endo lambda=43.9 d(C1'-C1')=10.18 d(N1-N9)=8.53 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=4.4 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.65]; O2(carbonyl)-N2(amino)[3.28]; N3(imino)-O6(carbonyl)[2.75]" bp_pars: [2.18 -0.53 0.40 -26.03 6.57 1.70] 4080 A.G1718 A.C1726 [G-C] WC 19-XIX cWW cW-W -165.8(anti) C3'-endo lambda=51.5; -158.1(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.80 d(N1-N9)=9.00 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-10.0 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.94]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [0.06 -0.17 0.26 5.65 -10.72 -4.22] 4081 A.G1719 A.C1725 [G-C] WC 19-XIX cWW cW-W -159.4(anti) C3'-endo lambda=53.8; -159.7(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.57 d(N1-N9)=8.93 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-16.8 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [0.04 -0.08 0.08 1.04 -21.33 3.64] 4082 A.U1720 A.U1724 [U-U] 16-XVI cWW cW-W -156.9(anti) C3'-endo lambda=78.8; -72.2(anti) C2'-endo lambda=35.4 d(C1'-C1')=8.93 d(N1-N9)=7.46 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=21.5 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.93]; N3(imino)-O4(carbonyl)[2.85]" bp_pars: [2.73 -1.83 -0.37 12.47 19.26 10.40] 4083 A.G1727 A.A1731 [G-A] 00-n/a cSS tm-m -145.2(anti) C3'-endo lambda=110.8; -167.4(anti) C3'-endo lambda=133.6 d(C1'-C1')=3.87 d(N1-N9)=5.76 d(C6-C8)=7.94 tor(N1-C1'-C1'-N9)=107.3 H-bonds[2]: "O2'(hydroxyl)-O4'[3.15]; N2(amino)-N3[3.52]" bp_pars: [2.04 -8.29 1.94 -27.85 -2.21 -168.36] 4084 A.U1740 A.A1741 [U+A] Platform 00-n/a cSH cm+M -132.8(anti) C2'-endo lambda=129.7; -179.5(anti) C3'-endo lambda=40.4 d(C1'-C1')=5.97 d(N1-N9)=5.87 d(C6-C8)=5.62 tor(N1-C1'-C1'-N9)=49.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.14]" bp_pars: [6.09 0.19 1.15 -12.74 52.39 5.49] 4085 A.G1753 A.U1772 [G-U] Wobble 28-XXVIII cWW cW-W -167.8(anti) C3'-endo lambda=40.4; -163.2(anti) C3'-endo lambda=62.9 d(C1'-C1')=10.50 d(N1-N9)=8.72 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.77]; O6(carbonyl)-N3(imino)[2.49]" bp_pars: [-1.99 -0.79 -0.43 -1.27 -13.73 -9.32] 4086 A.G1754 A.C1771 [G-C] WC 19-XIX cWW cW-W -172.4(anti) C3'-endo lambda=54.5; -165.4(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.69 d(N1-N9)=8.95 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [0.08 -0.15 0.42 -5.72 -12.61 -0.66] 4087 A.C1755 A.G1770 [C-G] WC 19-XIX cWW cW-W -158.3(anti) C3'-endo lambda=54.9; 171.2(anti) C3'-endo lambda=44.9 d(C1'-C1')=10.91 d(N1-N9)=9.03 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.95]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[2.96]" bp_pars: [0.43 -0.11 0.24 -3.84 -9.31 -1.45] 4088 A.C1756 A.G1769 [C-G] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=54.2; 178.6(anti) C2'-exo lambda=52.9 d(C1'-C1')=10.79 d(N1-N9)=9.04 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [-0.11 -0.01 -0.15 11.39 -16.70 1.58] 4089 A.A1757 A.U1768 [A-U] WC 20-XX cWW cW-W -156.4(anti) C3'-endo lambda=61.3; -161.2(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.59 d(N1-N9)=9.02 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[1]: "N1-N3(imino)[3.10]" bp_pars: [0.93 0.16 0.01 4.04 -17.40 8.71] 4090 A.G1758 A.C1767 [G-C] WC 19-XIX cWW cW-W 179.7(anti) C3'-endo lambda=46.0; -162.4(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.94 d(N1-N9)=9.01 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-16.6 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[3.10]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.69 -0.22 0.11 -6.42 -23.43 -4.77] 4091 A.C1759 A.G1766 [C-G] WC 19-XIX cWW cW-W -178.2(anti) C2'-exo lambda=34.5; 174.5(anti) C3'-endo lambda=36.9 d(C1'-C1')=11.62 d(N1-N9)=9.23 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[1]: "N3-N1(imino)[3.07]" bp_pars: [-0.13 -0.20 -0.44 -6.48 -15.45 -26.33] 4092 A.C1792 A.G1796 [C-G] WC 19-XIX cWW cW-W -145.6(anti) C4'-exo lambda=59.9; -81.9(anti) C2'-exo lambda=58.3 d(C1'-C1')=10.51 d(N1-N9)=9.00 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=6.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.07]; N3-N1(imino)[3.08]; N4(amino)-O6(carbonyl)[3.16]" bp_pars: [-0.00 0.04 0.45 14.30 14.30 4.38] 4093 A.U1820 A.A1823 [U+A] 00-n/a c.. c.+. -100.8(anti) C2'-endo lambda=101.6; -159.1(anti) C3'-endo lambda=15.6 d(C1'-C1')=11.25 d(N1-N9)=10.19 d(C6-C8)=10.64 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.92]" bp_pars: [5.20 -0.59 1.66 -23.02 2.91 -67.11] 4094 A.A1839 A.U1853 [A-U] rHoogsteen 24-XXIV tHW tM-W -78.0(anti) C3'-endo lambda=19.7; -158.8(anti) C3'-endo lambda=34.3 d(C1'-C1')=9.60 d(N1-N9)=7.12 d(C6-C8)=6.15 tor(N1-C1'-C1'-N9)=-152.2 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.37]; N7-N3(imino)[2.88]" bp_pars: [-4.38 -2.06 -0.05 -5.37 -5.88 -102.05] 4095 A.C1843 A.G1852 [C-G] WC 19-XIX cWW cW-W -170.9(anti) C3'-endo lambda=51.8; -172.1(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.68 d(N1-N9)=8.91 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [0.27 -0.09 0.35 2.78 -10.05 3.64] 4096 A.C1844 A.G1851 [C-G] WC 19-XIX cWW cW-W -158.0(anti) C3'-endo lambda=56.1; -179.5(anti) C3'-endo lambda=46.7 d(C1'-C1')=10.80 d(N1-N9)=8.97 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [0.33 -0.10 -0.01 0.89 -1.58 2.25] 4097 A.A1859 A.U1871 [A-U] WC 20-XX cWW cW-W 178.3(anti) C3'-endo lambda=51.8; -172.2(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.27 d(N1-N9)=8.56 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[2]: "N1-N3(imino)[2.56]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [-0.16 -0.38 -0.37 -8.98 -11.26 2.70] 4098 A.G1860 A.C1870 [G-C] WC 19-XIX cWW cW-W -173.2(anti) C3'-endo lambda=52.8; -160.1(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.66 d(N1-N9)=8.99 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=6.6 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.96]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.31 -0.14 -0.42 -13.07 -1.33 -2.51] 4099 A.G1861 A.C1869 [G-C] WC 19-XIX cWW cW-W -164.5(anti) C3'-endo lambda=53.7; -168.3(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.54 d(N1-N9)=8.81 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [-0.18 -0.29 -0.05 -4.61 -4.14 -2.18] 4100 A.U1862 A.G1868 [U-G] Wobble 28-XXVIII cWW cW-W -158.4(anti) C3'-endo lambda=65.5; -161.6(anti) C3'-endo lambda=39.2 d(C1'-C1')=10.55 d(N1-N9)=8.81 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.81]; N3(imino)-O6(carbonyl)[2.74]" bp_pars: [2.55 -0.68 -0.14 0.01 -3.87 -3.52] 4101 A.G1863 A.A1867 [G-A] Sheared 11-XI tSH cm-M -150.8(anti) C3'-endo lambda=98.8; -171.6(anti) C3'-endo lambda=13.2 d(C1'-C1')=9.33 d(N1-N9)=8.22 d(C6-C8)=8.57 tor(N1-C1'-C1'-N9)=-52.1 H-bonds[2]: "N2(amino)-N7[2.85]; N3-N6(amino)[3.33]" bp_pars: [6.68 -4.44 0.76 21.49 11.47 -7.70] 4102 A.G1868 A.A2117 [G-A] 00-n/a c.W c.-W -161.6(anti) C3'-endo lambda=104.6; -178.1(anti) C3'-endo lambda=68.5 d(C1'-C1')=10.49 d(N1-N9)=10.36 d(C6-C8)=12.24 tor(N1-C1'-C1'-N9)=-37.1 H-bonds[1]: "N2(amino)-N1[3.32]" bp_pars: [2.66 4.16 -1.63 -36.29 -33.00 79.50] 4103 A.U1880 A.A2352 [U-A] WC 20-XX cWW cW-W -158.4(anti) C3'-endo lambda=56.8; -157.8(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.42 d(N1-N9)=8.72 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=1.9 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.88]" bp_pars: [-0.03 -0.21 0.06 -2.13 8.45 3.18] 4104 A.A1881 A.U2351 [A-U] WC 20-XX cWW cW-W -173.5(anti) C3'-endo lambda=56.7; -166.9(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.51 d(N1-N9)=8.86 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.05 -0.16 0.46 3.23 -4.93 -0.02] 4105 A.G1882 A.C2350 [G-C] WC 19-XIX cWW cW-W -168.7(anti) C3'-endo lambda=54.0; -166.7(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.52 d(N1-N9)=8.88 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.26 -0.23 -0.27 -3.38 -6.28 0.47] 4106 A.A1883 A.U2349 [A-U] WC 20-XX cWW cW-W -160.9(anti) C3'-endo lambda=52.6; -168.1(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.95 d(N1-N9)=9.10 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[2]: "N1-N3(imino)[3.08]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [-0.04 0.16 -0.30 -18.84 -16.19 -1.60] 4107 A.A1884 A.A2348 [A-A] 00-n/a cWH cW-M -174.0(anti) C3'-endo lambda=54.7; -151.5(anti) C3'-endo lambda=24.8 d(C1'-C1')=12.27 d(N1-N9)=10.11 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=34.1 H-bonds[1]: "N1-N6(amino)[3.33]" bp_pars: [4.63 0.20 -1.91 -50.12 -25.11 -44.49] 4108 A.U1885 A.A2348 [U-A] 00-n/a tWH cW-M -135.1(anti) C2'-endo lambda=83.2; -151.5(anti) C3'-endo lambda=20.1 d(C1'-C1')=10.99 d(N1-N9)=9.47 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.02]" bp_pars: [5.66 -1.35 2.01 -38.36 0.65 -11.41] 4109 A.A1887 A.A2348 [A-A] 00-n/a tHS cM-m -174.1(anti) C3'-endo lambda=6.4; -151.5(anti) C3'-endo lambda=92.0 d(C1'-C1')=9.31 d(N1-N9)=8.02 d(C6-C8)=8.34 tor(N1-C1'-C1'-N9)=-40.3 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.08]; N6(amino)-N3[2.78]" bp_pars: [-6.41 -4.31 0.08 -4.94 -8.63 -15.36] 4110 A.U1888 A.U2347 [U-U] 00-n/a cWW cW-W -161.3(anti) C3'-endo lambda=29.4; -171.9(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.80 d(N1-N9)=8.77 d(C6-C8)=9.29 tor(N1-C1'-C1'-N9)=7.4 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.05]" bp_pars: [-2.65 -0.97 -0.36 2.76 -11.62 -26.92] 4111 A.G1889 A.C2346 [G-C] WC 19-XIX cWW cW-W 172.9(anti) C3'-endo lambda=48.9; -155.1(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.76 d(N1-N9)=8.91 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[3]: "N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [-0.47 -0.31 0.17 2.11 -6.45 -2.83] 4112 A.U1890 A.A2345 [U-A] WC 20-XX cWW cW-W -171.9(anti) C3'-endo lambda=51.7; -163.8(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.64 d(N1-N9)=8.84 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [-0.31 -0.14 0.16 -4.03 -11.04 1.60] 4113 A.A1891 A.U2344 [A-U] WC 20-XX cWW cW-W -171.5(anti) C3'-endo lambda=56.8; -168.5(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.46 d(N1-N9)=8.86 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [-0.23 -0.17 0.09 -1.75 -2.71 -1.63] 4114 A.G1892 A.C2343 [G-C] WC 19-XIX cWW cW-W -167.0(anti) C3'-endo lambda=54.3; -163.8(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.45 d(N1-N9)=8.77 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[3]: "N1(imino)-N3[2.66]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [-0.04 -0.31 -0.28 -11.20 -11.65 -0.72] 4115 A.G1892 A.U3079 [G+U] 00-n/a cSH cm+M -167.0(anti) C3'-endo lambda=119.1; -126.5(anti) C2'-endo lambda=42.0 d(C1'-C1')=9.88 d(N1-N9)=9.50 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.36]" bp_pars: [7.61 1.65 0.29 38.86 -20.26 -16.39] 4116 A.A1893 A.U2342 [A-U] WC 20-XX cWW cW-W -172.6(anti) C2'-exo lambda=56.8; -161.3(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.51 d(N1-N9)=8.83 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=0.9 H-bonds[2]: "N1-N3(imino)[2.69]; N6(amino)-O4(carbonyl)[2.60]" bp_pars: [0.59 -0.23 -0.15 -11.45 -6.13 -4.35] 4117 A.U1894 A.A2341 [U-A] WC 20-XX cWW cW-W -156.0(anti) C3'-endo lambda=55.7; -164.6(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.46 d(N1-N9)=8.75 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-0.0 H-bonds[2]: "N3(imino)-N1[2.66]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [-0.13 -0.23 0.20 3.17 0.13 0.99] 4118 A.A1895 A.U2340 [A-U] WC 20-XX cWW cW-W -176.2(anti) C4'-exo lambda=56.5; -177.5(anti) C3'-endo lambda=55.8 d(C1'-C1')=10.43 d(N1-N9)=8.78 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=9.9 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [0.25 -0.16 -0.09 17.54 2.87 -1.62] 4119 A.A1896 A.G2335 [A-G] 00-n/a tH. cM-. 176.9(anti) C3'-endo lambda=28.9; -103.0(anti) C2'-endo lambda=14.7 d(C1'-C1')=12.34 d(N1-N9)=9.66 d(C6-C8)=7.67 tor(N1-C1'-C1'-N9)=73.1 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.20]" bp_pars: [-2.08 3.85 2.45 23.44 32.56 -136.59] 4120 A.A1896 A.C2339 [A+C] 26-XXVI tWW cW+W 176.9(anti) C3'-endo lambda=16.7; -129.3(anti) C2'-endo lambda=35.3 d(C1'-C1')=12.20 d(N1-N9)=9.65 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=88.5 H-bonds[2]: "N1-N4(amino)[3.07]; N6(amino)-N3[2.92]" bp_pars: [-0.03 -1.39 -0.17 23.31 -10.93 160.78] 4121 A.G1897 A.C2338 [G-C] WC 19-XIX cWW cW-W -153.9(anti) C3'-endo lambda=56.0; -160.7(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.60 d(N1-N9)=8.92 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-2.2 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.14 -0.14 0.08 4.88 -3.10 0.78] 4122 A.G1898 A.C2337 [G-C] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=57.4; -168.7(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.45 d(N1-N9)=8.84 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=2.9 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.30 -0.14 0.04 0.95 -7.35 4.88] 4123 A.G1899 A.U2336 [G-U] 00-n/a tSH cm-M -118.9(anti) C2'-endo lambda=98.7; 175.5(anti) C3'-endo lambda=10.0 d(C1'-C1')=10.49 d(N1-N9)=9.36 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=9.3 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.08]" bp_pars: [7.44 -3.31 0.38 22.24 15.05 2.65] 4124 A.A1900 A.U2334 [A-U] rHoogsteen 24-XXIV tHW tM-W -138.4(anti) C2'-endo lambda=19.8; -170.9(anti) C3'-endo lambda=31.3 d(C1'-C1')=9.51 d(N1-N9)=7.00 d(C6-C8)=5.95 tor(N1-C1'-C1'-N9)=-172.9 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.89]; N7-N3(imino)[2.66]" bp_pars: [-4.03 -2.01 -0.45 -3.27 -1.95 -101.27] 4125 A.A1901 A.U2336 [A-U] WC 20-XX cWW cW-W 89.8(syn) C3'-endo lambda=49.1; 175.5(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.36 d(N1-N9)=8.61 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=12.6 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [0.33 -0.24 -0.27 -5.52 6.78 5.02] 4126 A.G1906 A.C2333 [G-C] WC 19-XIX cWW cW-W -171.4(anti) C3'-exo lambda=51.2; -157.6(anti) C3'-endo lambda=60.0 d(C1'-C1')=10.49 d(N1-N9)=8.85 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=0.4 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.70]; O6(carbonyl)-N4(amino)[3.31]" bp_pars: [-0.63 -0.14 -0.03 3.99 -2.97 4.70] 4127 A.G1914 A.U1938 [G-U] Wobble 28-XXVIII cWW cW-W 174.5(anti) C3'-endo lambda=36.2; -122.8(anti) C2'-endo lambda=62.7 d(C1'-C1')=10.74 d(N1-N9)=8.91 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.94]; O6(carbonyl)-N3(imino)[2.74]" bp_pars: [-2.41 -0.56 0.02 -7.31 3.62 -6.28] 4128 A.A1915 A.U1937 [A-U] WC 20-XX cWW cW-W -158.8(anti) C3'-endo lambda=57.7; -160.5(anti) C3'-endo lambda=62.9 d(C1'-C1')=9.96 d(N1-N9)=8.51 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[2]: "N1-N3(imino)[2.75]; N6(amino)-O4(carbonyl)[3.35]" bp_pars: [-0.44 -0.18 -0.09 7.87 -15.12 11.61] 4129 A.U1916 A.A1936 [U-A] WC 20-XX cWW cW-W -155.5(anti) C3'-endo lambda=56.7; -170.9(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.50 d(N1-N9)=8.78 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [0.12 -0.17 -0.54 8.82 -13.34 2.60] 4130 A.C1917 A.G1935 [C-G] WC 19-XIX cWW cW-W -157.7(anti) C3'-endo lambda=56.5; 177.3(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.57 d(N1-N9)=8.85 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.46 -0.26 -0.15 9.21 -7.62 -1.66] 4131 A.C1918 A.G1934 [C-G] WC 19-XIX cWW cW-W -173.6(anti) C3'-endo lambda=60.1; -162.6(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.61 d(N1-N9)=9.00 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [0.42 -0.04 -0.44 9.23 -13.08 2.71] 4132 A.G1919 A.A1933 [G-A] Sheared 11-XI tSH cm-M -175.7(anti) C3'-endo lambda=90.1; -169.1(anti) C3'-endo lambda=7.2 d(C1'-C1')=9.76 d(N1-N9)=8.42 d(C6-C8)=8.81 tor(N1-C1'-C1'-N9)=1.9 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.92]; N2(amino)-N7[2.91]; N3-N6(amino)[3.05]" bp_pars: [6.70 -4.18 0.24 -11.23 -21.92 -7.33] 4133 A.U1920 A.A1932 [U-A] 00-n/a ... t... -162.9(anti) C3'-endo lambda=88.3; -174.8(anti) C3'-endo lambda=49.6 d(C1'-C1')=6.78 d(N1-N9)=6.32 d(C6-C8)=6.42 tor(N1-C1'-C1'-N9)=163.3 H-bonds[1]: "O2'(hydroxyl)-N7[2.81]" bp_pars: [6.24 -9.24 -0.55 -10.57 -15.75 -68.70] 4134 A.A1921 A.A1930 [A+A] 02-II tHH tM+M -164.5(anti) C3'-endo lambda=16.4; -124.2(anti) C2'-endo lambda=14.3 d(C1'-C1')=11.00 d(N1-N9)=8.19 d(C6-C8)=6.32 tor(N1-C1'-C1'-N9)=-108.6 H-bonds[4]: "N6(amino)-N7[2.72]; N6(amino)-OP1[3.34]; N7-N6(amino)[2.76]; OP2-N6(amino)[3.05]" bp_pars: [5.75 -5.03 -0.19 7.63 -14.20 176.80] 4135 A.A1922 A.G1929 [A-G] Sheared 11-XI tHS cM-m -162.9(anti) C3'-endo lambda=6.5; -169.5(anti) C3'-endo lambda=95.5 d(C1'-C1')=9.64 d(N1-N9)=8.42 d(C6-C8)=8.81 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.99]; N6(amino)-N3[2.99]; N7-N2(amino)[2.79]" bp_pars: [-6.77 -4.18 0.05 1.82 -2.28 -8.35] 4136 A.C1923 A.G1928 [C-G] WC 19-XIX cWW cW-W -162.3(anti) C3'-endo lambda=56.5; -173.0(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.44 d(N1-N9)=8.78 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.20 -0.23 -0.10 9.82 -8.02 1.38] 4137 A.U1924 A.G1927 [U+G] 00-n/a t.W t.+W -157.7(anti) C3'-endo lambda=98.0; 72.9(syn) C3'-endo lambda=20.1 d(C1'-C1')=9.69 d(N1-N9)=8.72 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=151.6 H-bonds[2]: "O2'(hydroxyl)-O6(carbonyl)[2.59]; O2(carbonyl)-N1(imino)[2.82]" bp_pars: [1.08 -4.86 0.24 -17.97 -7.77 -103.94] 4138 A.U1925 A.A2188 [U-A] WC 20-XX cWW cW-W -125.4(anti) C1'-exo lambda=58.4; -179.7(anti) C3'-endo lambda=59.8 d(C1'-C1')=10.31 d(N1-N9)=8.81 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N3(imino)-N1[2.91]; O4(carbonyl)-N6(amino)[3.20]" bp_pars: [0.07 0.04 -0.12 -15.50 -13.82 6.25] 4139 A.U1925 A.U2319 [U+U] 00-n/a ... c... -125.4(anti) C1'-exo lambda=19.0; -165.1(anti) C3'-endo lambda=127.1 d(C1'-C1')=8.95 d(N1-N9)=8.46 d(C6-C8)=9.00 tor(N1-C1'-C1'-N9)=42.2 H-bonds[1]: "O4(carbonyl)-O2'(hydroxyl)[2.63]" bp_pars: [-5.19 2.29 1.18 6.42 -6.90 38.62] 4140 A.G1939 A.U2109 [G-U] Wobble 28-XXVIII cWW cW-W -165.1(anti) C3'-endo lambda=35.9; -157.5(anti) C3'-endo lambda=64.8 d(C1'-C1')=10.69 d(N1-N9)=8.88 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.84]; N2(amino)-O2(carbonyl)[3.24]; O6(carbonyl)-N3(imino)[2.89]" bp_pars: [-2.02 -0.39 0.12 6.04 -10.99 0.78] 4141 A.G1940 A.C2108 [G-C] WC 19-XIX cWW cW-W -171.6(anti) C3'-endo lambda=52.5; -160.4(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.53 d(N1-N9)=8.89 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.43 -0.12 0.19 -0.36 -23.81 3.83] 4142 A.G1940 A.A3362 [G+A] 00-n/a c.H c.+M -171.6(anti) C3'-endo lambda=103.1; 41.0(...) C4'-exo lambda=125.6 d(C1'-C1')=5.64 d(N1-N9)=6.84 d(C6-C8)=7.58 tor(N1-C1'-C1'-N9)=-19.2 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.89]; N2(amino)-N7[3.33]" bp_pars: [6.88 6.67 -1.07 3.86 -18.05 45.84] 4143 A.C1941 A.A2107 [C-A] 00-n/a cWW cW-W -165.0(anti) C3'-endo lambda=68.1; -168.9(anti) C3'-endo lambda=46.2 d(C1'-C1')=10.45 d(N1-N9)=8.89 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-18.3 H-bonds[2]: "O2(carbonyl)*N1[2.76]; N3-N6(amino)[3.22]" bp_pars: [2.06 -0.17 0.68 -4.82 -18.91 9.52] 4144 A.C1941 A.A3344 [C+A] 00-n/a ... t... -165.0(anti) C3'-endo lambda=98.3; -134.2(anti) C3'-endo lambda=54.0 d(C1'-C1')=8.78 d(N1-N9)=8.53 d(C6-C8)=10.65 tor(N1-C1'-C1'-N9)=150.5 H-bonds[1]: "O2'(hydroxyl)-N1[2.66]" bp_pars: [-1.84 -7.80 0.77 -31.80 4.74 -131.45] 4145 A.U1942 A.A2106 [U-A] WC 20-XX cWW cW-W -148.8(anti) C3'-endo lambda=62.6; -170.1(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.42 d(N1-N9)=8.91 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [0.48 -0.04 -0.12 3.50 -5.89 3.87] 4146 A.C1943 A.G2105 [C-G] WC 19-XIX cWW cW-W 179.2(anti) C3'-endo lambda=52.6; -173.8(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.84 d(N1-N9)=9.09 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[3.06]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [-0.08 0.04 0.00 -0.68 -11.46 1.35] 4147 A.U1944 A.A2104 [U-A] WC 20-XX cWW cW-W -165.5(anti) C3'-endo lambda=58.3; -162.8(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.36 d(N1-N9)=8.75 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [0.14 -0.18 0.23 -7.08 -0.27 3.19] 4148 A.A1945 A.U2103 [A-U] WC 20-XX cWW cW-W -170.6(anti) C3'-endo lambda=57.3; -154.8(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.49 d(N1-N9)=8.88 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "N1-N3(imino)[2.94]; N6(amino)-O4(carbonyl)[3.21]" bp_pars: [-0.35 -0.04 0.29 -5.95 -3.56 3.59] 4149 A.A1946 A.U2102 [A-U] WC 20-XX cWW cW-W -160.5(anti) C3'-endo lambda=51.3; -166.3(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.57 d(N1-N9)=8.80 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[2.78]" bp_pars: [-0.64 -0.35 0.11 0.69 -3.56 -6.96] 4150 A.G1947 A.C2101 [G-C] WC 19-XIX cWW cW-W -165.8(anti) C3'-endo lambda=57.3; -159.6(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.59 d(N1-N9)=8.94 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.12 -0.11 0.06 9.58 -3.15 -0.41] 4151 A.G1948 A.C2098 [G-C] WC 19-XIX cWW cW-W -175.1(anti) C3'-endo lambda=48.1; -155.8(anti) C3'-endo lambda=51.4 d(C1'-C1')=11.04 d(N1-N9)=9.13 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[3.13]; O6(carbonyl)-N4(amino)[2.87]" bp_pars: [-0.44 -0.12 -0.12 -0.89 -11.64 -5.51] 4152 A.G1949 A.U2097 [G-U] 00-n/a cWW cW-W -174.6(anti) C3'-endo lambda=50.0; -158.7(anti) C3'-endo lambda=62.6 d(C1'-C1')=10.20 d(N1-N9)=8.58 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-10.4 H-bonds[4]: "N1(imino)-O2(carbonyl)[2.84]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N3(imino)[3.06]; O6(carbonyl)*O4(carbonyl)[3.05]" bp_pars: [-1.07 -0.46 0.11 -3.52 -13.76 2.78] 4153 A.U1950 A.A2096 [U-A] WC 20-XX cWW cW-W -164.1(anti) C3'-endo lambda=55.3; -168.2(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.56 d(N1-N9)=8.92 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [-0.32 -0.03 0.01 5.59 -19.01 2.46] 4154 A.C1951 A.G2095 [C-G] WC 19-XIX cWW cW-W -152.0(anti) C3'-endo lambda=52.7; -174.7(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.99 d(N1-N9)=9.30 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.25]; N3-N1(imino)[3.28]; N4(amino)-O6(carbonyl)[3.33]" bp_pars: [-0.36 0.32 -0.65 20.50 -23.59 2.66] 4155 A.G1952 A.C2094 [G-C] 00-n/a cWW cW-W 175.7(anti) C2'-exo lambda=53.2; -163.7(anti) C3'-endo lambda=32.0 d(C1'-C1')=12.17 d(N1-N9)=10.04 d(C6-C8)=10.47 tor(N1-C1'-C1'-N9)=3.2 H-bonds[3]: "N1(imino)*N4(amino)[2.92]; N2(amino)-N3[3.55]; O6(carbonyl)-N4(amino)[3.26]" bp_pars: [2.22 0.45 -0.82 -18.75 -14.45 -20.46] 4156 A.C2108 A.A3362 [C-A] 00-n/a ... t... -160.4(anti) C3'-endo lambda=90.9; 41.0(...) C4'-exo lambda=30.4 d(C1'-C1')=8.36 d(N1-N9)=7.44 d(C6-C8)=7.42 tor(N1-C1'-C1'-N9)=172.4 H-bonds[1]: "O2'(hydroxyl)-N6(amino)[2.99]" bp_pars: [7.04 -7.20 -0.64 -4.42 -4.18 -41.48] 4157 A.G2110 A.C2114 [G-C] WC 19-XIX cWW cW-W -115.1(anti) C2'-endo lambda=50.9; -96.0(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.69 d(N1-N9)=8.91 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=21.4 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.95]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.33 -0.18 -0.18 16.99 21.29 -4.62] 4158 A.G2115 A.A2120 [G-A] 00-n/a cWS cW-m -150.6(anti) C3'-endo lambda=53.5; -141.1(anti) C3'-endo lambda=103.1 d(C1'-C1')=8.74 d(N1-N9)=8.30 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=57.5 H-bonds[2]: "N1(imino)-N3[2.92]; N2(amino)-O4'[3.88]" bp_pars: [-4.39 0.84 -1.65 6.16 54.99 67.50] 4159 A.G2122 A.C2331 [G-C] WC 19-XIX cWW cW-W -165.3(anti) C3'-endo lambda=53.7; -167.1(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.60 d(N1-N9)=8.92 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=0.1 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.91]" bp_pars: [-0.31 -0.15 -0.37 -5.68 -4.51 0.10] 4160 A.G2123 A.C2330 [G-C] WC 19-XIX cWW cW-W -172.5(anti) C3'-endo lambda=52.8; -161.6(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.40 d(N1-N9)=8.66 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "N1(imino)-N3[2.60]; N2(amino)-O2(carbonyl)[2.40]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [-0.05 -0.36 -0.34 -4.49 -1.06 3.50] 4161 A.G2124 A.C2329 [G-C] WC 19-XIX cWW cW-W -175.5(anti) C3'-endo lambda=53.8; -166.5(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.59 d(N1-N9)=8.91 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.52]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.15 -0.13 -0.14 -7.68 -10.60 3.27] 4162 A.A2125 A.U2328 [A-U] WC 20-XX cWW cW-W -155.8(anti) C3'-endo lambda=58.1; -157.8(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.13 d(N1-N9)=8.61 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=0.9 H-bonds[2]: "N1-N3(imino)[2.69]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [-0.12 -0.25 0.04 -2.89 0.40 5.26] 4163 A.A2126 A.U2327 [A-U] WC 20-XX cWW cW-W 179.9(anti) C3'-endo lambda=58.5; -170.9(anti) C3'-endo lambda=66.7 d(C1'-C1')=10.21 d(N1-N9)=8.87 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N1-N3(imino)[2.91]; N6(amino)-O4(carbonyl)[3.37]" bp_pars: [-0.15 0.12 0.17 5.17 -5.21 9.54] 4164 A.U2127 A.A2326 [U-A] WC 20-XX cWW cW-W -164.3(anti) C3'-endo lambda=60.0; -174.8(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.38 d(N1-N9)=8.83 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=0.8 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[2.96]" bp_pars: [-0.09 -0.08 -0.15 4.78 -1.23 3.51] 4165 A.C2128 A.G2325 [C-G] WC 19-XIX cWW cW-W -173.4(anti) C3'-endo lambda=55.7; 179.6(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.66 d(N1-N9)=8.95 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=0.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [0.24 -0.05 0.03 -9.13 0.84 4.20] 4166 A.U2129 A.G2323 [U-G] Wobble 28-XXVIII cWW cW-W -162.2(anti) C3'-endo lambda=65.9; -122.5(anti) C2'-endo lambda=44.9 d(C1'-C1')=10.48 d(N1-N9)=8.85 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=5.0 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.88]; O2(carbonyl)-N2(amino)[3.17]; N3(imino)-O6(carbonyl)[2.93]" bp_pars: [1.82 -0.33 0.04 -6.96 0.00 1.62] 4167 A.G2130 A.C2322 [G-C] WC 19-XIX cWW cW-W -160.8(anti) C3'-endo lambda=54.3; -171.8(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.44 d(N1-N9)=8.76 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-3.3 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.85]" bp_pars: [-0.17 -0.25 0.19 15.12 -17.45 0.56] 4168 A.A2131 A.A2320 [A+A] 00-n/a tSW tm+W -164.4(anti) C3'-endo lambda=101.6; -165.4(anti) C3'-endo lambda=11.0 d(C1'-C1')=10.14 d(N1-N9)=9.15 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-159.7 H-bonds[1]: "N3-N6(amino)[2.79]" bp_pars: [3.12 -3.28 0.36 4.53 18.93 -83.06] 4169 A.C2132 A.U2148 [C-U] 00-n/a tHW tM-W -168.8(anti) C3'-endo lambda=10.8; -146.2(anti) C3'-endo lambda=79.7 d(C1'-C1')=9.58 d(N1-N9)=8.06 d(C6-C8)=8.10 tor(N1-C1'-C1'-N9)=164.7 H-bonds[1]: "N4(amino)-O2(carbonyl)[2.87]" bp_pars: [-6.65 -4.80 -0.10 6.94 -9.19 -44.31] 4170 A.G2134 A.C2146 [G-C] WC 19-XIX cWW cW-W 165.0(...) C3'-endo lambda=51.6; -167.4(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.75 d(N1-N9)=8.95 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [0.05 -0.16 -0.21 -1.83 -3.97 1.31] 4171 A.U2135 A.A2145 [U-A] WC 20-XX cWW cW-W -170.8(anti) C3'-endo lambda=56.2; 177.6(anti) C2'-exo lambda=51.2 d(C1'-C1')=10.40 d(N1-N9)=8.68 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[2]: "N3(imino)-N1[2.74]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [-0.23 -0.07 0.37 -20.67 -0.63 4.78] 4172 A.C2136 A.A2143 [C-A] CA_loop 25-XXV tWH tW-M -151.2(anti) C3'-endo lambda=23.8; -144.8(anti) C3'-endo lambda=13.0 d(C1'-C1')=10.86 d(N1-N9)=8.14 d(C6-C8)=7.09 tor(N1-C1'-C1'-N9)=-174.0 H-bonds[3]: "O2(carbonyl)-N6(amino)[3.14]; N3-N6(amino)[3.02]; N4(amino)-N7[3.04]" bp_pars: [3.30 -0.60 0.28 3.03 -0.02 -93.61] 4173 A.U2137 A.A2142 [U-A] rHoogsteen 24-XXIV tWH tW-M 53.5(syn) C4'-exo lambda=30.4; -164.4(anti) C2'-endo lambda=27.5 d(C1'-C1')=9.49 d(N1-N9)=7.10 d(C6-C8)=6.18 tor(N1-C1'-C1'-N9)=156.1 H-bonds[3]: "O2(carbonyl)-N6(amino)[3.18]; N3(imino)-N7[2.89]; OP2-N6(amino)[2.86]" bp_pars: [4.36 -2.21 -0.56 -11.47 -18.09 -98.59] 4174 A.U2140 A.U2955 [U+U] 12-XII tWW tW+W -162.5(anti) C3'-endo lambda=26.0; -171.5(anti) C3'-endo lambda=15.1 d(C1'-C1')=11.01 d(N1-N9)=8.34 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=169.8 H-bonds[2]: "N3(imino)-O4(carbonyl)[2.76]; O4(carbonyl)-N3(imino)[2.87]" bp_pars: [-1.64 1.42 0.18 1.40 12.77 -175.82] 4175 A.A2143 A.G2957 [A+G] Linker 00-n/a t.S t.+m -144.8(anti) C3'-endo lambda=50.6; -159.0(anti) C2'-exo lambda=96.7 d(C1'-C1')=8.22 d(N1-N9)=7.89 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=175.1 H-bonds[2]: "N1-O2'(hydroxyl)[3.01]; N3-N2(amino)[3.34]" bp_pars: [2.28 7.07 2.33 -11.49 -15.53 139.33] 4176 A.A2149 A.G2187 [A-G] Sheared 11-XI tHS cM-m -120.3(anti) C3'-endo lambda=11.6; -128.5(anti) C2'-endo lambda=94.7 d(C1'-C1')=9.10 d(N1-N9)=7.86 d(C6-C8)=8.26 tor(N1-C1'-C1'-N9)=25.3 H-bonds[4]: "N6(amino)-O2'(hydroxyl)[2.74]; N6(amino)-N3[2.81]; N7-N2(amino)[2.88]; OP2-N2(amino)[3.33]" bp_pars: [-5.91 -4.12 -0.15 42.12 -39.19 4.81] 4177 A.G2150 A.U2186 [G-U] Wobble 28-XXVIII cWW cW-W -156.9(anti) C3'-endo lambda=42.9; -169.3(anti) C3'-endo lambda=66.1 d(C1'-C1')=10.31 d(N1-N9)=8.66 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.73]; N2(amino)-O2(carbonyl)[3.37]; O6(carbonyl)-N3(imino)[2.80]" bp_pars: [-2.06 -0.52 -0.08 14.36 -21.56 4.47] 4178 A.C2151 A.G2185 [C-G] WC 19-XIX cWW cW-W -160.0(anti) C3'-endo lambda=55.0; -173.6(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.63 d(N1-N9)=8.87 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [0.39 -0.24 0.20 2.11 -7.93 -1.23] 4179 A.C2151 A.A2243 [C+A] 00-n/a ... t... -160.0(anti) C3'-endo lambda=95.3; -122.8(anti) C2'-endo lambda=51.2 d(C1'-C1')=8.80 d(N1-N9)=8.44 d(C6-C8)=10.46 tor(N1-C1'-C1'-N9)=169.4 H-bonds[1]: "O2'(hydroxyl)-N1[2.62]" bp_pars: [-1.79 -7.81 -0.34 -26.96 -22.16 -134.29] 4180 A.A2152 A.U2184 [A-U] WC 20-XX cWW cW-W -161.5(anti) C3'-endo lambda=55.9; -175.0(anti) C3'-endo lambda=51.0 d(C1'-C1')=10.65 d(N1-N9)=8.90 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=1.6 H-bonds[2]: "N1-N3(imino)[2.83]; N6(amino)-O4(carbonyl)[2.77]" bp_pars: [0.02 -0.16 -0.04 6.63 2.53 -4.14] 4181 A.U2153 A.A2183 [U-A] WC 20-XX cWW cW-W -166.5(anti) C3'-endo lambda=54.7; -160.2(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.60 d(N1-N9)=8.97 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [-0.42 -0.05 -0.44 12.99 -16.08 -0.48] 4182 A.U2154 A.A2182 [U-A] WC 20-XX cWW cW-W -164.2(anti) C3'-endo lambda=58.7; -169.6(anti) C3'-endo lambda=60.8 d(C1'-C1')=10.16 d(N1-N9)=8.66 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N3(imino)-N1[2.65]; O4(carbonyl)-N6(amino)[2.65]" bp_pars: [0.20 -0.34 0.21 -1.63 -11.67 -0.77] 4183 A.G2155 A.C2181 [G-C] WC 19-XIX cWW cW-W -166.1(anti) C3'-endo lambda=54.5; -159.9(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.69 d(N1-N9)=8.93 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.72]" bp_pars: [0.10 -0.20 0.03 -8.90 -5.70 -2.01] 4184 A.C2156 A.G2180 [C-G] WC 19-XIX cWW cW-W -157.7(anti) C3'-endo lambda=57.9; -149.1(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.36 d(N1-N9)=8.76 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.50]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.22 -0.20 0.07 0.06 -4.12 3.35] 4185 A.G2157 A.G2177 [G+G] 04-IV tSS tm+m -82.9(anti) C2'-endo lambda=71.7; -142.4(anti) C2'-endo lambda=85.0 d(C1'-C1')=8.05 d(N1-N9)=7.98 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=171.9 H-bonds[3]: "N2(amino)-O2'(hydroxyl)[2.66]; N2(amino)-N3[2.91]; N3-N2(amino)[3.18]" bp_pars: [3.04 8.04 0.94 -4.39 -24.80 167.53] 4186 A.A2158 A.U2176 [A+U] rWC 21-XXI tWW tW+W -137.1(anti) C2'-endo lambda=33.2; -177.7(anti) C3'-endo lambda=36.8 d(C1'-C1')=10.97 d(N1-N9)=8.72 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=179.4 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O2(carbonyl)[3.00]" bp_pars: [0.23 1.65 0.21 11.36 21.17 172.42] 4187 A.G2160 A.G2174 [G+G] 03-III tWW tW+W -163.3(anti) C3'-endo lambda=29.5; -140.0(anti) C2'-endo lambda=24.0 d(C1'-C1')=13.48 d(N1-N9)=10.93 d(C6-C8)=11.06 tor(N1-C1'-C1'-N9)=135.2 H-bonds[2]: "N1(imino)-O6(carbonyl)[2.70]; O6(carbonyl)-N1(imino)[2.92]" bp_pars: [1.08 1.58 0.13 -19.74 6.54 -175.34] 4188 A.G2161 A.U2173 [G-U] Wobble 28-XXVIII cWW cW-W -155.3(anti) C3'-endo lambda=40.3; -146.9(anti) C3'-endo lambda=65.7 d(C1'-C1')=10.49 d(N1-N9)=8.77 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.80]; O6(carbonyl)-N3(imino)[2.71]" bp_pars: [-2.26 -0.59 -0.05 10.31 -10.53 -1.90] 4189 A.G2161 A.C2181 [G+C] 00-n/a tSS tm+m -155.3(anti) C3'-endo lambda=73.9; -159.9(anti) C3'-endo lambda=86.6 d(C1'-C1')=8.34 d(N1-N9)=8.36 d(C6-C8)=10.84 tor(N1-C1'-C1'-N9)=-175.6 H-bonds[2]: "N2(amino)-O2'(hydroxyl)[2.98]; N2(amino)-O2(carbonyl)[3.19]" bp_pars: [3.25 8.63 1.01 -16.76 -13.56 167.12] 4190 A.U2162 A.A2172 [U-A] WC 20-XX cWW cW-W -155.8(anti) C3'-endo lambda=58.6; -165.2(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.25 d(N1-N9)=8.70 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[2.98]" bp_pars: [-0.34 -0.12 -0.12 20.50 -5.17 0.36] 4191 A.C2163 A.G2171 [C-G] WC 19-XIX cWW cW-W -159.4(anti) C3'-endo lambda=59.9; -177.7(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.30 d(N1-N9)=8.81 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=1.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.24]" bp_pars: [0.20 -0.06 -1.14 19.92 -9.67 8.68] 4192 A.A2164 A.U2170 [A-U] WC 20-XX cWW cW-W -172.8(anti) C3'-endo lambda=55.0; -171.0(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.15 d(N1-N9)=8.54 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=8.6 H-bonds[2]: "N1-N3(imino)[2.63]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [0.22 -0.30 -0.63 -9.38 3.51 6.34] 4193 A.G2165 A.A2168 [G-A] Sheared 11-XI tSH cm-M -157.5(anti) C3'-endo lambda=92.9; -130.0(anti) C2'-exo lambda=9.5 d(C1'-C1')=9.52 d(N1-N9)=8.25 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-47.2 H-bonds[3]: "N2(amino)-N7[2.92]; N2(amino)-OP2[3.11]; N3-N6(amino)[3.68]" bp_pars: [6.92 -4.80 0.60 16.57 10.29 -12.03] 4194 A.G2185 A.A2243 [G-A] 00-n/a c.S c.-m -173.6(anti) C3'-endo lambda=102.4; -122.8(anti) C2'-endo lambda=129.3 d(C1'-C1')=7.67 d(N1-N9)=8.95 d(C6-C8)=11.52 tor(N1-C1'-C1'-N9)=36.6 H-bonds[1]: "N2(amino)-N3[3.86]" bp_pars: [-1.76 7.40 0.26 -20.71 16.83 133.01] 4195 A.U2186 A.A2313 [U-A] 00-n/a ... c... -169.3(anti) C3'-endo lambda=156.2; -146.7(anti) C2'-endo lambda=105.8 d(C1'-C1')=4.24 d(N1-N9)=6.10 d(C6-C8)=8.48 tor(N1-C1'-C1'-N9)=60.8 H-bonds[2]: "O4'-O2'(hydroxyl)[3.05]; O2'(hydroxyl)-N3[2.77]" bp_pars: [2.17 7.50 -0.41 -23.42 11.87 171.44] 4196 A.A2188 A.U2319 [A-U] 00-n/a tHW cM-W -179.7(anti) C3'-endo lambda=14.5; -165.1(anti) C3'-endo lambda=66.4 d(C1'-C1')=10.99 d(N1-N9)=9.07 d(C6-C8)=9.24 tor(N1-C1'-C1'-N9)=41.0 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.63]" bp_pars: [-5.46 -2.04 -0.26 16.73 -11.64 -34.03] 4197 A.U2189 A.U2318 [U-U] 00-n/a c.W c.-W 179.4(anti) C3'-endo lambda=26.6; -173.5(anti) C3'-endo lambda=57.6 d(C1'-C1')=11.19 d(N1-N9)=9.12 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-0.0 H-bonds[1]: "O4(carbonyl)-N3(imino)[3.38]" bp_pars: [-3.04 -0.68 -0.34 16.97 -15.37 -29.55] 4198 A.U2190 A.A2317 [U-A] WC 20-XX cWW cW-W -160.2(anti) C3'-endo lambda=54.4; -159.4(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.71 d(N1-N9)=8.92 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [-0.57 -0.16 -0.36 6.06 -17.57 -1.30] 4199 A.U2191 A.G2316 [U-G] Wobble 28-XXVIII cWW cW-W -156.9(anti) C3'-endo lambda=66.2; -168.2(anti) C3'-endo lambda=42.0 d(C1'-C1')=10.39 d(N1-N9)=8.72 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.57]; N3(imino)-O6(carbonyl)[2.74]" bp_pars: [2.47 -0.71 0.16 2.92 -9.44 -0.25] 4200 A.C2192 A.A2312 [C+A] 00-n/a ... t... -164.3(anti) C3'-endo lambda=89.3; -176.3(anti) C3'-endo lambda=60.1 d(C1'-C1')=8.37 d(N1-N9)=8.08 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=149.9 H-bonds[1]: "O2'(hydroxyl)-N1[2.57]" bp_pars: [-2.60 -7.70 -0.05 -31.16 -3.27 -147.40] 4201 A.C2192 A.G2315 [C-G] WC 19-XIX cWW cW-W -164.3(anti) C3'-endo lambda=56.9; -159.3(anti) C3'-endo lambda=60.3 d(C1'-C1')=10.41 d(N1-N9)=8.88 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-13.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.17 -0.05 0.12 4.29 -15.73 4.95] 4202 A.U2193 A.A2243 [U+A] 00-n/a cWH cW+M -165.4(anti) C3'-endo lambda=66.3; -122.8(anti) C2'-endo lambda=39.6 d(C1'-C1')=9.07 d(N1-N9)=7.37 d(C6-C8)=7.19 tor(N1-C1'-C1'-N9)=16.3 H-bonds[1]: "O4(carbonyl)-N6(amino)[2.78]" bp_pars: [-0.16 1.39 -2.14 -31.90 -21.78 -71.00] 4203 A.U2193 A.A2313 [U+A] Hoogsteen 23-XXIII cWH cW+M -165.4(anti) C3'-endo lambda=66.0; -146.7(anti) C2'-endo lambda=55.3 d(C1'-C1')=8.07 d(N1-N9)=6.64 d(C6-C8)=6.17 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[3]: "O2'(hydroxyl)-OP2[2.68]; N3(imino)-N7[2.92]; O4(carbonyl)-N6(amino)[3.35]" bp_pars: [-0.29 3.61 1.25 -23.96 -5.93 -62.99] 4204 A.G2194 A.C2248 [G-C] WC 19-XIX cWW cW-W -172.0(anti) C3'-endo lambda=51.1; -160.8(anti) C3'-endo lambda=59.2 d(C1'-C1')=10.63 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.37 -0.07 0.10 7.72 -9.66 1.39] 4205 A.C2195 A.G2247 [C-G] WC 19-XIX cWW cW-W -167.3(anti) C3'-endo lambda=56.9; -167.0(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.47 d(N1-N9)=8.81 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-6.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [0.45 -0.24 -0.26 -0.17 -10.83 3.01] 4206 A.C2196 A.G2246 [C-G] WC 19-XIX cWW cW-W -167.6(anti) C3'-endo lambda=55.0; -175.6(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.72 d(N1-N9)=8.99 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=1.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.83]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.12 -0.06 0.28 -11.74 8.40 1.72] 4207 A.C2197 A.A2244 [C-A] 25-XXV tWH tW-M -73.7(anti) C2'-endo lambda=27.4; -170.8(anti) C3'-endo lambda=9.8 d(C1'-C1')=11.31 d(N1-N9)=8.59 d(C6-C8)=7.44 tor(N1-C1'-C1'-N9)=-134.3 H-bonds[2]: "N3-N6(amino)[3.17]; N4(amino)-N7[3.18]" bp_pars: [3.10 -0.07 -0.23 4.75 -8.15 -94.10] 4208 A.G2199 A.C2245 [G-C] WC 19-XIX cWW cW-W -173.6(anti) C3'-endo lambda=50.3; -148.7(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.71 d(N1-N9)=8.89 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.80]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [-0.40 -0.26 0.22 11.32 -7.93 -2.74] 4209 A.U2200 A.A2244 [U-A] WC 20-XX cWW cW-W -165.4(anti) C3'-endo lambda=53.4; -170.8(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.51 d(N1-N9)=8.83 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-16.1 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[2.80]" bp_pars: [-0.35 -0.19 0.49 -3.42 -9.54 -0.68] 4210 A.G2201 A.U2241 [G-U] Wobble 28-XXVIII cWW cW-W -176.3(anti) C3'-endo lambda=38.9; -165.2(anti) C3'-endo lambda=63.3 d(C1'-C1')=10.85 d(N1-N9)=9.05 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.03]; O6(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.53 -0.47 0.38 11.83 -9.83 -4.95] 4211 A.C2202 A.G2240 [C-G] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=53.4; -167.6(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.60 d(N1-N9)=8.93 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.26]" bp_pars: [-0.05 -0.01 0.12 12.30 -15.89 3.04] 4212 A.U2203 A.G2239 [U-G] Wobble 28-XXVIII cWW cW-W -165.9(anti) C3'-endo lambda=66.5; -176.5(anti) C3'-endo lambda=44.2 d(C1'-C1')=10.32 d(N1-N9)=8.69 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.71]; O2(carbonyl)-N2(amino)[3.26]; N3(imino)-O6(carbonyl)[2.93]" bp_pars: [2.30 -0.54 -0.03 1.60 -13.00 3.71] 4213 A.C2204 A.G2238 [C-G] WC 19-XIX cWW cW-W -147.5(anti) C3'-endo lambda=55.1; -171.0(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.64 d(N1-N9)=8.90 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=2.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.16 -0.21 -0.24 2.10 -1.54 -0.01] 4214 A.G2206 A.C2237 [G-C] WC 19-XIX cWW cW-W -176.1(anti) C3'-endo lambda=55.1; 178.6(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.42 d(N1-N9)=8.68 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "N1(imino)-N3[2.53]; N2(amino)-O2(carbonyl)[2.53]; O6(carbonyl)-N4(amino)[2.38]" bp_pars: [0.29 -0.48 0.03 -10.52 -13.16 -5.15] 4215 A.A2207 A.G2236 [A+G] 00-n/a cHW cM+W 24.1(...) C3'-endo lambda=26.1; -174.4(anti) C3'-endo lambda=49.2 d(C1'-C1')=12.47 d(N1-N9)=10.19 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-18.3 H-bonds[1]: "N6(amino)-O6(carbonyl)[2.92]" bp_pars: [-1.22 -3.66 0.52 -4.37 31.41 110.83] 4216 A.U2209 A.U2211 [U-U] 16-XVI cWW cW-W -108.4(anti) C2'-endo lambda=66.1; 16.9(...) C3'-endo lambda=47.3 d(C1'-C1')=9.50 d(N1-N9)=7.90 d(C6-C8)=8.91 tor(N1-C1'-C1'-N9)=14.7 H-bonds[2]: "O2(carbonyl)-N3(imino)[3.81]; N3(imino)-O4(carbonyl)[3.20]" bp_pars: [1.63 -1.19 -0.52 -24.04 8.11 -2.77] 4217 A.G2210 A.C2235 [G-C] WC 19-XIX cWW cW-W 165.5(anti) C3'-endo lambda=48.1; -169.8(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.69 d(N1-N9)=8.82 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=1.2 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.55 -0.31 -0.15 -9.07 -3.22 -3.23] 4218 A.C2212 A.A2233 [C-A] 00-n/a ... c... -158.7(anti) C3'-endo lambda=99.5; -159.6(anti) C3'-endo lambda=5.7 d(C1'-C1')=9.94 d(N1-N9)=8.83 d(C6-C8)=9.28 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[1]: "O2'(hydroxyl)-N6(amino)[3.16]" bp_pars: [7.38 -4.33 0.71 -9.55 -7.05 -5.68] 4219 A.A2214 A.G2429 [A+G] Linker 00-n/a tWS tW+m -155.6(anti) C3'-endo lambda=53.9; -164.6(anti) C3'-endo lambda=93.2 d(C1'-C1')=8.03 d(N1-N9)=7.72 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=179.4 H-bonds[2]: "N1-O2'(hydroxyl)[2.67]; N3-N2(amino)[3.38]" bp_pars: [2.04 7.35 1.72 -21.87 -28.22 133.14] 4220 A.G2216 A.A2229 [G-A] Imino 08-VIII cWW cW-W -170.3(anti) C3'-endo lambda=46.3; -170.1(anti) C3'-endo lambda=53.7 d(C1'-C1')=12.58 d(N1-N9)=10.71 d(C6-C8)=11.29 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[2]: "N1(imino)-N1[3.03]; O6(carbonyl)-N6(amino)[3.09]" bp_pars: [-0.53 1.49 -0.76 12.78 -26.79 -9.74] 4221 A.U2217 A.A2228 [U-A] WC 20-XX cWW cW-W -167.2(anti) C3'-endo lambda=56.0; -158.0(anti) C2'-exo lambda=51.0 d(C1'-C1')=10.55 d(N1-N9)=8.80 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.91]" bp_pars: [-0.27 -0.20 -0.05 6.97 -15.04 1.21] 4222 A.G2218 A.C2227 [G-C] WC 19-XIX cWW cW-W -166.0(anti) C3'-endo lambda=52.7; -155.3(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.40 d(N1-N9)=8.73 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-11.7 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.51]; O6(carbonyl)-N4(amino)[3.02]" bp_pars: [-0.36 -0.26 0.26 -0.17 -13.78 3.54] 4223 A.A2219 A.U2226 [A-U] WC 20-XX cWW cW-W -162.2(anti) C3'-endo lambda=53.2; -171.8(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.57 d(N1-N9)=8.81 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-10.5 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[3.13]" bp_pars: [-0.08 -0.17 0.54 3.14 -10.44 0.97] 4224 A.A2220 A.U2225 [A-U] WC 20-XX cWW cW-W -153.8(anti) C3'-endo lambda=56.5; -172.8(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.47 d(N1-N9)=8.79 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[2.84]" bp_pars: [0.41 -0.21 0.32 11.08 -12.78 -1.43] 4225 A.G2221 A.A2224 [G-A] 00-n/a tSH tm-M -158.0(anti) C3'-endo lambda=86.1; -153.3(anti) C3'-endo lambda=24.4 d(C1'-C1')=9.88 d(N1-N9)=8.67 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=-143.9 H-bonds[3]: "N1(imino)-OP2[2.80]; N2(amino)-N7[3.14]; N2(amino)-OP2[2.64]" bp_pars: [7.89 -5.46 0.06 11.63 -33.95 -48.62] 4226 A.A2233 A.G2602 [A+G] 00-n/a tSS tm+m -159.6(anti) C3'-endo lambda=63.7; -169.4(anti) C3'-endo lambda=88.6 d(C1'-C1')=8.08 d(N1-N9)=7.91 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=177.3 H-bonds[2]: "N1-O2'(hydroxyl)[3.40]; N3-N2(amino)[3.38]" bp_pars: [2.60 7.90 1.47 -19.61 -32.18 151.54] 4227 A.A2242 A.C2245 [A+C] 00-n/a cSH cm+M -93.2(anti) C2'-exo lambda=120.7; -148.7(anti) C3'-endo lambda=33.7 d(C1'-C1')=8.78 d(N1-N9)=8.32 d(C6-C8)=8.50 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[1]: "N3-N4(amino)[3.15]" bp_pars: [5.85 0.55 0.13 -3.28 0.69 -30.28] 4228 A.G2247 A.A2271 [G+A] 00-n/a tSW tm+W -167.0(anti) C3'-endo lambda=91.9; -143.4(anti) C3'-endo lambda=60.0 d(C1'-C1')=8.23 d(N1-N9)=8.02 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=171.1 H-bonds[2]: "O2'(hydroxyl)-N1[2.79]; N2(amino)-N3[3.02]" bp_pars: [-1.89 -7.17 -1.29 9.26 19.72 -140.22] 4229 A.G2249 A.C2267 [G-C] WC 19-XIX cWW cW-W -166.5(anti) C3'-endo lambda=57.7; -150.4(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.45 d(N1-N9)=8.88 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=0.8 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.47]; O6(carbonyl)-N4(amino)[3.31]" bp_pars: [-0.24 -0.02 -0.37 -1.32 -7.24 9.57] 4230 A.G2250 A.U2266 [G-U] Wobble 28-XXVIII cWW cW-W -177.0(anti) C3'-endo lambda=47.8; -172.5(anti) C3'-endo lambda=65.6 d(C1'-C1')=10.32 d(N1-N9)=8.72 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.64]; N2(amino)-O2(carbonyl)[3.07]; O6(carbonyl)-N3(imino)[2.81]" bp_pars: [-1.96 -0.48 0.10 1.88 -3.21 3.17] 4231 A.G2251 A.C2265 [G-C] WC 19-XIX cWW cW-W -168.7(anti) C3'-endo lambda=56.0; -166.9(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.47 d(N1-N9)=8.79 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.72]" bp_pars: [-0.28 -0.31 -0.05 -4.72 -5.64 -0.71] 4232 A.A2252 A.U2264 [A-U] WC 20-XX cWW cW-W 173.1(anti) C3'-endo lambda=53.0; -164.0(anti) C3'-endo lambda=57.0 d(C1'-C1')=10.30 d(N1-N9)=8.60 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=1.2 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[2.64]" bp_pars: [-0.48 -0.41 0.14 0.41 -0.02 -0.65] 4233 A.G2253 A.C2263 [G-C] WC 19-XIX cWW cW-W 173.5(anti) C2'-exo lambda=49.3; 179.1(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.88 d(N1-N9)=9.02 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=4.2 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [-0.06 -0.16 -0.26 2.84 -3.91 -3.09] 4234 A.U2254 A.A2262 [U-A] 00-n/a tWH cW-M -150.4(anti) C3'-endo lambda=65.4; 170.3(anti) C3'-endo lambda=14.0 d(C1'-C1')=10.68 d(N1-N9)=8.76 d(C6-C8)=8.79 tor(N1-C1'-C1'-N9)=79.1 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.13]" bp_pars: [5.21 -2.70 -2.33 -1.60 -6.06 -37.16] 4235 A.A2255 A.U2260 [A-U] rHoogsteen 24-XXIV tHW tM-W -79.5(anti) C3'-endo lambda=10.5; -165.6(anti) C3'-endo lambda=35.9 d(C1'-C1')=9.91 d(N1-N9)=7.32 d(C6-C8)=6.50 tor(N1-C1'-C1'-N9)=141.1 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.74]; N7-N3(imino)[3.00]" bp_pars: [-4.16 -2.18 -0.34 14.31 -16.84 -89.60] 4236 A.G2261 A.A2262 [G+A] Platform 00-n/a cSH cm+M -142.3(anti) C2'-endo lambda=145.9; 170.3(anti) C3'-endo lambda=36.2 d(C1'-C1')=6.77 d(N1-N9)=6.80 d(C6-C8)=6.77 tor(N1-C1'-C1'-N9)=25.4 H-bonds[3]: "O2'(hydroxyl)-N7[3.24]; N2(amino)*N6(amino)[3.05]; N3-N6(amino)[3.40]" bp_pars: [7.01 -0.39 -1.51 8.27 10.81 3.43] 4237 A.U2268 A.G2272 [U+G] 00-n/a tWW tW+W -155.3(anti) C3'-endo lambda=35.9; 82.9(syn) C2'-endo lambda=26.0 d(C1'-C1')=11.61 d(N1-N9)=9.20 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=114.8 H-bonds[3]: "N3(imino)-O6(carbonyl)[3.13]; O4(carbonyl)-N1(imino)[3.00]; O4(carbonyl)-N2(amino)[3.11]" bp_pars: [-0.17 0.45 -0.45 -10.11 14.53 -165.01] 4238 A.G2273 A.U2274 [G+U] Platform 00-n/a cSH cm+M -81.9(anti) C2'-endo lambda=147.5; -174.8(anti) C3'-endo lambda=51.1 d(C1'-C1')=6.83 d(N1-N9)=7.13 d(C6-C8)=7.09 tor(N1-C1'-C1'-N9)=7.9 H-bonds[2]: "O2'(hydroxyl)-OP2[2.62]; N2(amino)-O4(carbonyl)[2.95]" bp_pars: [7.85 1.46 -0.17 1.60 3.77 10.84] 4239 A.U2274 A.A2312 [U-A] rHoogsteen 24-XXIV tWH tW-M -174.8(anti) C3'-endo lambda=23.3; -176.3(anti) C3'-endo lambda=24.3 d(C1'-C1')=9.66 d(N1-N9)=7.04 d(C6-C8)=5.96 tor(N1-C1'-C1'-N9)=-166.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.07]; N3(imino)-N7[2.73]" bp_pars: [4.00 -1.68 -0.90 6.99 -20.20 -105.48] 4240 A.A2275 A.G2311 [A-G] Sheared 11-XI tHS cM-m -152.9(anti) C3'-endo lambda=9.3; -151.8(anti) C3'-endo lambda=103.4 d(C1'-C1')=9.42 d(N1-N9)=8.40 d(C6-C8)=8.88 tor(N1-C1'-C1'-N9)=-17.6 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.00]; N6(amino)-N3[3.13]; N7-N2(amino)[2.85]" bp_pars: [-6.83 -4.20 0.19 4.77 -4.70 -4.51] 4241 A.G2276 A.U2310 [G-U] Wobble 28-XXVIII cWW cW-W -167.2(anti) C2'-exo lambda=42.4; 179.8(anti) C3'-endo lambda=69.1 d(C1'-C1')=10.26 d(N1-N9)=8.66 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.66]; O6(carbonyl)-N3(imino)[2.78]" bp_pars: [-2.42 -0.59 -0.13 13.49 -11.69 3.91] 4242 A.C2277 A.G2307 [C-G] WC 19-XIX cWW cW-W -174.1(anti) C3'-endo lambda=53.8; -103.9(anti) C1'-exo lambda=44.5 d(C1'-C1')=10.93 d(N1-N9)=9.02 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.68]" bp_pars: [0.54 -0.26 -0.07 5.63 -7.49 -6.52] 4243 A.A2279 A.U2286 [A+U] Hoogsteen 23-XXIII cHW cM+W 45.0(syn) C2'-endo lambda=58.9; -135.4(anti) C2'-endo lambda=62.5 d(C1'-C1')=8.20 d(N1-N9)=6.77 d(C6-C8)=6.28 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N6(amino)-O4(carbonyl)[2.87]; N7-N3(imino)[2.92]" bp_pars: [0.45 -3.50 -0.68 22.85 -1.28 67.97] 4244 A.A2281 A.U2974 [A-U] 00-n/a ... c... -105.1(anti) C1'-exo lambda=105.6; -161.8(anti) C3'-endo lambda=144.9 d(C1'-C1')=4.61 d(N1-N9)=6.31 d(C6-C8)=8.79 tor(N1-C1'-C1'-N9)=64.1 H-bonds[1]: "N3-O2'(hydroxyl)[2.90]" bp_pars: [-1.98 6.15 -1.57 21.90 23.87 150.78] 4245 A.G2283 A.C2285 [G+C] 29-XXIX* tSW cm+W -115.7(anti) C2'-endo lambda=110.8; -142.4(anti) C3'-endo lambda=16.2 d(C1'-C1')=8.44 d(N1-N9)=7.64 d(C6-C8)=8.68 tor(N1-C1'-C1'-N9)=67.9 H-bonds[2]: "N2(amino)-N3[2.99]; N3-N4(amino)[2.87]" bp_pars: [2.13 -2.84 0.32 -25.16 15.80 -72.39] 4246 A.G2288 A.C2304 [G-C] WC 19-XIX cWW cW-W 167.9(anti) C3'-endo lambda=52.4; -143.7(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.83 d(N1-N9)=9.12 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-15.7 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[3.33]" bp_pars: [-0.10 0.06 0.29 -2.51 -14.28 2.92] 4247 A.U2289 A.A2303 [U-A] WC 20-XX cWW cW-W -160.0(anti) C3'-endo lambda=51.1; -174.5(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.46 d(N1-N9)=8.72 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-14.7 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[2.91]" bp_pars: [-0.24 -0.18 0.18 5.38 -17.20 4.27] 4248 A.C2290 A.G2302 [C-G] WC 19-XIX cWW cW-W -168.6(anti) C3'-endo lambda=57.4; -153.6(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.60 d(N1-N9)=8.91 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [0.22 -0.07 -0.07 4.25 -17.30 5.17] 4249 A.A2291 A.U2301 [A-U] WC 20-XX cWW cW-W -158.2(anti) C3'-endo lambda=57.4; -163.0(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.29 d(N1-N9)=8.67 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [-0.11 -0.23 -0.16 -3.59 -15.47 1.08] 4250 A.U2292 A.G2300 [U-G] Wobble 28-XXVIII cWW cW-W -155.2(anti) C3'-endo lambda=66.4; -170.1(anti) C3'-endo lambda=42.6 d(C1'-C1')=10.34 d(N1-N9)=8.67 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.47]; O2(carbonyl)-N2(amino)[3.32]; N3(imino)-O6(carbonyl)[2.84]" bp_pars: [2.58 -0.63 0.02 -3.86 -9.65 6.65] 4251 A.C2293 A.A2299 [C-A] 00-n/a cWH cW-M -123.2(anti) C3'-endo lambda=56.4; -179.8(anti) C3'-endo lambda=24.1 d(C1'-C1')=11.44 d(N1-N9)=9.32 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=8.4 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.81]; N3-N6(amino)[3.03]" bp_pars: [3.92 -0.93 -0.96 10.04 -13.20 -23.96] 4252 A.A2296 A.G2918 [A+G] Linker 00-n/a tSS tm+m -135.6(anti) C3'-endo lambda=61.1; -177.6(anti) C3'-endo lambda=81.6 d(C1'-C1')=8.27 d(N1-N9)=7.82 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=155.9 H-bonds[2]: "N1-O2'(hydroxyl)[2.85]; N3-N2(amino)[2.86]" bp_pars: [2.85 7.36 -0.49 23.87 -5.99 159.81] 4253 A.U2298 A.C2925 [U-C] 00-n/a cHW cM-W -134.3(anti) C2'-endo lambda=15.9; -152.7(anti) C3'-endo lambda=34.5 d(C1'-C1')=11.92 d(N1-N9)=9.30 d(C6-C8)=8.59 tor(N1-C1'-C1'-N9)=-33.8 H-bonds[1]: "O4(carbonyl)-N4(amino)[2.77]" bp_pars: [-2.46 0.77 1.58 -41.47 31.74 -79.10] 4254 A.A2312 A.G2315 [A-G] 00-n/a cS. cm-. -176.3(anti) C3'-endo lambda=147.4; -159.3(anti) C3'-endo lambda=113.7 d(C1'-C1')=5.68 d(N1-N9)=7.54 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-36.0 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; O2'(hydroxyl)-N3[2.70]; N3-N2(amino)[3.15]" bp_pars: [2.22 7.63 -0.57 17.02 -3.69 154.09] 4255 A.G2335 A.C2339 [G-C] 00-n/a cWW cW-W -103.0(anti) C2'-endo lambda=60.7; -129.3(anti) C2'-endo lambda=83.6 d(C1'-C1')=9.18 d(N1-N9)=8.37 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=-47.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.78]; N2(amino)-O2'(hydroxyl)[2.92]; N2(amino)-O2(carbonyl)[2.83]" bp_pars: [-3.25 1.04 1.22 -26.69 -53.60 55.11] 4256 A.A2356 A.C2983 [A+C] 26-XXVI tWW tW+W 169.3(anti) C2'-exo lambda=11.7; -137.3(anti) C2'-endo lambda=37.0 d(C1'-C1')=12.01 d(N1-N9)=9.50 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=175.3 H-bonds[2]: "N1-N4(amino)[3.17]; N6(amino)-N3[2.91]" bp_pars: [-0.19 -0.79 -0.70 -7.48 -24.98 155.19] 4257 A.A2361 A.G2377 [A-G] Imino 08-VIII cWW cW-W -162.2(anti) C3'-endo lambda=40.9; -117.7(anti) C2'-endo lambda=44.0 d(C1'-C1')=13.12 d(N1-N9)=10.96 d(C6-C8)=11.33 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[2]: "N1-N1(imino)[2.89]; N6(amino)-O6(carbonyl)[3.03]" bp_pars: [0.22 1.59 -0.19 11.57 -16.96 -15.19] 4258 A.C2362 A.G2376 [C-G] WC 19-XIX cWW cW-W -148.5(anti) C3'-endo lambda=50.5; -146.1(anti) C3'-endo lambda=49.9 d(C1'-C1')=10.63 d(N1-N9)=8.76 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-29.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.76]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.10 -0.20 0.01 21.15 -30.94 0.07] 4259 A.C2365 A.G2382 [C-G] WC 19-XIX cWW cW-W -155.1(anti) C3'-endo lambda=62.5; -161.2(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.34 d(N1-N9)=8.82 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.37 -0.17 0.21 2.69 -5.34 2.88] 4260 A.C2366 A.G2381 [C-G] WC 19-XIX cWW cW-W -175.5(anti) C3'-endo lambda=43.6; 178.1(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.91 d(N1-N9)=8.92 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.76]" bp_pars: [0.16 -0.28 0.14 4.35 -10.10 -3.47] 4261 A.A2367 A.U2380 [A-U] WC 20-XX cWW cW-W -166.1(anti) C3'-endo lambda=50.4; -159.9(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.49 d(N1-N9)=8.72 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N1-N3(imino)[2.63]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [0.39 -0.28 0.42 5.08 -3.68 2.43] 4262 A.A2368 A.U2379 [A-U] WC 20-XX cWW cW-W -168.4(anti) C3'-endo lambda=54.3; -162.7(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.62 d(N1-N9)=8.90 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-13.9 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[2.73]" bp_pars: [0.27 -0.15 0.15 5.40 -17.33 -3.34] 4263 A.G2369 A.C2378 [G-C] WC 19-XIX cWW cW-W -161.4(anti) C3'-endo lambda=51.7; -175.0(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.73 d(N1-N9)=8.91 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[4]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.60]; N2(amino)-N3[3.23]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [0.05 -0.04 -0.13 -15.36 -19.14 3.42] 4264 A.G2370 A.G2375 [G-G] 07-VII tWH tW-M -152.5(anti) C3'-endo lambda=32.1; -100.4(anti) C2'-endo lambda=31.5 d(C1'-C1')=11.18 d(N1-N9)=8.80 d(C6-C8)=7.65 tor(N1-C1'-C1'-N9)=167.4 H-bonds[2]: "N1(imino)-N7[2.77]; N2(amino)-O6(carbonyl)[2.81]" bp_pars: [5.88 -0.90 -0.05 -6.07 -10.50 -108.94] 4265 A.C2374 A.U2822 [C-U] 00-n/a ... t... -115.5(anti) C1'-exo lambda=18.6; -175.3(anti) C3'-endo lambda=81.1 d(C1'-C1')=9.45 d(N1-N9)=8.07 d(C6-C8)=8.00 tor(N1-C1'-C1'-N9)=161.3 H-bonds[1]: "N4(amino)-O2'(hydroxyl)[2.97]" bp_pars: [-7.05 -5.62 -1.35 -0.30 -24.11 -45.12] 4266 A.A2386 A.G2993 [A-G] Sheared 11-XI tHS cM-m -172.8(anti) C3'-endo lambda=7.6; -153.3(anti) C3'-endo lambda=94.8 d(C1'-C1')=9.37 d(N1-N9)=8.12 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.95]; N6(amino)-N3[2.95]; N7-N2(amino)[2.94]" bp_pars: [-6.64 -4.46 -0.24 0.47 -11.25 -0.78] 4267 A.A2386 A.A2 [A+A] 00-n/a tSW tm+W -172.8(anti) C3'-endo lambda=97.3; -176.4(anti) C3'-endo lambda=11.0 d(C1'-C1')=10.38 d(N1-N9)=9.27 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=-137.1 H-bonds[1]: "N3-N6(amino)[3.14]" bp_pars: [2.72 -3.73 0.09 24.93 20.49 -87.66] 4268 A.A2387 A.U2992 [A-U] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=53.2; -176.4(anti) C3'-endo lambda=49.8 d(C1'-C1')=10.66 d(N1-N9)=8.83 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N1-N3(imino)[2.72]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [0.66 -0.17 0.07 2.39 -8.46 2.64] 4269 A.U2388 A.A2991 [U-A] WC 20-XX cWW cW-W -174.7(anti) C3'-endo lambda=61.0; -166.0(anti) C3'-endo lambda=58.5 d(C1'-C1')=9.96 d(N1-N9)=8.48 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N3(imino)-N1[2.62]; O4(carbonyl)-N6(amino)[3.12]" bp_pars: [0.29 -0.19 -0.25 12.16 -6.67 11.90] 4270 A.C2389 A.G2990 [C-G] WC 19-XIX cWW cW-W -163.4(anti) C3'-endo lambda=52.2; 172.9(anti) C3'-endo lambda=52.5 d(C1'-C1')=10.68 d(N1-N9)=8.91 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[3.12]" bp_pars: [-0.04 -0.14 -0.18 0.60 -2.95 2.07] 4271 A.C2389 A.A3307 [C-A] 00-n/a cS. cm-. -163.4(anti) C3'-endo lambda=120.8; 177.3(anti) C3'-endo lambda=33.1 d(C1'-C1')=9.56 d(N1-N9)=9.10 d(C6-C8)=10.29 tor(N1-C1'-C1'-N9)=-26.6 H-bonds[2]: "O2'(hydroxyl)-N1[2.78]; O2(carbonyl)-N6(amino)[2.85]" bp_pars: [7.06 -1.56 0.30 -1.08 -20.66 47.72] 4272 A.A2390 A.U2989 [A-U] WC 20-XX cWW cW-W -148.5(anti) C3'-endo lambda=51.4; -170.8(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.61 d(N1-N9)=8.85 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-19.1 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.88]" bp_pars: [0.33 -0.16 -0.14 2.23 -16.24 -0.20] 4273 A.G2391 A.C2988 [G-C] WC 19-XIX cWW cW-W -176.2(anti) C3'-endo lambda=52.0; -159.7(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.64 d(N1-N9)=8.97 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-16.1 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[3.17]" bp_pars: [-0.42 0.02 -0.25 -13.60 -24.98 7.08] 4274 A.C2392 A.A2987 [C-A] 00-n/a cWW cW-W -152.9(anti) C4'-exo lambda=76.7; -164.7(anti) C3'-endo lambda=45.3 d(C1'-C1')=10.14 d(N1-N9)=8.79 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-14.7 H-bonds[2]: "O2(carbonyl)*N1[2.88]; N3-N6(amino)[2.86]" bp_pars: [2.36 -0.35 0.22 -13.80 -20.56 6.76] 4275 A.G2393 A.G2394 [G+G] Platform 00-n/a cSH cm+M -119.6(anti) C2'-endo lambda=134.1; -180.0(anti) C3'-endo lambda=46.0 d(C1'-C1')=7.21 d(N1-N9)=7.17 d(C6-C8)=7.13 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.12]" bp_pars: [7.63 1.29 0.10 3.25 -7.25 7.52] 4276 A.G2393 A.U2986 [G-U] 00-n/a cWW cW-W -119.6(anti) C2'-endo lambda=77.8; -159.8(anti) C3'-endo lambda=31.4 d(C1'-C1')=12.50 d(N1-N9)=10.99 d(C6-C8)=12.13 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.43]" bp_pars: [4.87 1.19 0.39 -9.88 -12.53 11.86] 4277 A.G2394 A.U2986 [G-U] Wobble 28-XXVIII cWW cW-W -180.0(anti) C3'-endo lambda=42.4; -159.8(anti) C3'-endo lambda=66.4 d(C1'-C1')=10.41 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.73]; O6(carbonyl)-N3(imino)[2.89]" bp_pars: [-2.68 -0.57 -0.07 -12.96 -6.30 3.34] 4278 A.G2395 A.C2985 [G-C] WC 19-XIX cWW cW-W -168.0(anti) C3'-endo lambda=55.4; -162.9(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.57 d(N1-N9)=8.85 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[3.07]" bp_pars: [-0.30 -0.10 0.02 -9.00 -7.32 4.62] 4279 A.G2396 A.A2946 [G-A] 00-n/a tH. cM-. -159.5(anti) C3'-endo lambda=20.7; -158.3(anti) C3'-endo lambda=2.0 d(C1'-C1')=13.30 d(N1-N9)=10.45 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=29.3 H-bonds[1]: "O6(carbonyl)-N6(amino)[3.04]" bp_pars: [-1.86 4.34 -1.44 13.43 -21.07 -133.03] 4280 A.G2396 A.C2984 [G-C] WC 19-XIX cWW cW-W -159.5(anti) C3'-endo lambda=51.2; -174.4(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.90 d(N1-N9)=9.09 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[3.02]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.31 -0.13 0.03 -4.39 -14.55 -3.56] 4281 A.A2398 A.U2981 [A-U] WC 20-XX cWW cW-W -172.3(anti) C2'-exo lambda=53.8; -163.5(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.45 d(N1-N9)=8.68 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=7.5 H-bonds[2]: "N1-N3(imino)[2.63]; N6(amino)-O4(carbonyl)[2.90]" bp_pars: [0.20 -0.27 -0.21 -5.02 13.14 3.00] 4282 A.A2399 A.U2980 [A-U] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=55.3; -173.2(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.58 d(N1-N9)=8.87 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[2.99]" bp_pars: [-0.15 -0.13 -0.07 -6.95 -6.90 -1.90] 4283 A.G2403 A.A2404 [G+A] Platform 00-n/a cSH cm+M -140.4(anti) C2'-endo lambda=116.9; 172.8(anti) C3'-endo lambda=62.1 d(C1'-C1')=6.41 d(N1-N9)=6.38 d(C6-C8)=6.39 tor(N1-C1'-C1'-N9)=-1.5 H-bonds[2]: "O2'(hydroxyl)-OP2[3.13]; N2(amino)-N7[2.55]" bp_pars: [6.24 2.78 0.81 0.37 1.34 7.15] 4284 A.G2403 A.A2820 [G-A] Imino 08-VIII cWW cW-W -140.4(anti) C2'-endo lambda=45.4; -150.7(anti) C3'-endo lambda=40.0 d(C1'-C1')=13.19 d(N1-N9)=11.02 d(C6-C8)=11.28 tor(N1-C1'-C1'-N9)=22.7 H-bonds[2]: "N1(imino)-N1[3.18]; O6(carbonyl)-N6(amino)[3.43]" bp_pars: [0.11 1.89 -0.73 32.11 21.80 -21.01] 4285 A.C2405 A.A2819 [C-A] 00-n/a cWW cW-W -158.3(anti) C3'-endo lambda=75.5; -165.4(anti) C3'-endo lambda=51.9 d(C1'-C1')=9.62 d(N1-N9)=8.35 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=-17.4 H-bonds[2]: "O2(carbonyl)*N1[2.53]; N3-N6(amino)[3.12]" bp_pars: [2.56 -0.24 -0.53 30.50 -26.25 20.50] 4286 A.C2405 A.C2870 [C+C] 00-n/a tWW tW+W -158.3(anti) C3'-endo lambda=11.1; -104.2(anti) C4'-exo lambda=84.6 d(C1'-C1')=9.84 d(N1-N9)=8.40 d(C6-C8)=9.32 tor(N1-C1'-C1'-N9)=112.1 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.24]" bp_pars: [-1.24 2.74 -0.79 46.55 29.22 101.83] 4287 A.C2406 A.G2815 [C-G] WC 19-XIX cWW cW-W -158.0(anti) C3'-endo lambda=52.4; -165.0(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.53 d(N1-N9)=8.81 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-15.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[3.11]" bp_pars: [-0.14 -0.00 -0.12 27.78 -26.91 2.94] 4288 A.C2407 A.G2814 [C-G] WC 19-XIX cWW cW-W -155.1(anti) C3'-endo lambda=48.1; -175.0(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.69 d(N1-N9)=8.76 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=-16.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.85]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.93]" bp_pars: [0.41 -0.32 0.04 14.90 -22.75 -3.99] 4289 A.C2407 A.U2818 [C-U] 00-n/a cSW cm-W -155.1(anti) C3'-endo lambda=123.9; -126.7(anti) C3'-exo lambda=50.8 d(C1'-C1')=5.60 d(N1-N9)=5.71 d(C6-C8)=7.73 tor(N1-C1'-C1'-N9)=83.9 H-bonds[1]: "O2(carbonyl)-N3(imino)[2.67]" bp_pars: [3.23 2.16 -1.48 35.26 53.31 127.20] 4290 A.U2408 A.A2813 [U-A] WC 20-XX cWW cW-W -170.6(anti) C3'-endo lambda=54.6; -156.0(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.68 d(N1-N9)=8.89 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[2.77]" bp_pars: [-0.04 -0.18 0.32 0.85 -16.97 -3.19] 4291 A.G2409 A.C2812 [G-C] WC 19-XIX cWW cW-W -128.0(anti) C2'-endo lambda=51.9; -167.8(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.72 d(N1-N9)=8.95 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[2.73]" bp_pars: [-0.09 -0.22 0.06 -0.17 -8.34 -2.57] 4292 A.U2410 A.A2801 [U+A] rWC 21-XXI tWW tW+W -166.0(anti) C3'-endo lambda=35.6; -62.8(anti) O4'-endo lambda=32.0 d(C1'-C1')=11.25 d(N1-N9)=9.00 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=178.2 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.18]; N3(imino)-N1[2.84]" bp_pars: [-0.16 -0.60 -0.01 -0.10 -5.54 -175.04] 4293 A.U2411 A.A2811 [U-A] WC 20-XX cWW cW-W -174.1(anti) C3'-endo lambda=59.5; -175.6(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.05 d(N1-N9)=8.57 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[2]: "N3(imino)-N1[2.64]; O4(carbonyl)-N6(amino)[3.12]" bp_pars: [-0.18 -0.16 0.26 -6.29 2.75 9.45] 4294 A.G2412 A.C2810 [G-C] WC 19-XIX cWW cW-W -174.6(anti) C3'-endo lambda=52.0; -173.6(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.63 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=2.5 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [-0.39 -0.22 -0.58 -10.47 -3.78 2.40] 4295 A.A2413 A.U2807 [A-U] WC 20-XX cWW cW-W -169.9(anti) C3'-endo lambda=50.3; -147.7(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.44 d(N1-N9)=8.60 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [0.14 -0.26 -0.29 -1.98 -11.58 6.41] 4296 A.A2413 A.C2809 [A-C] 00-n/a cS. cm-. -169.9(anti) C3'-endo lambda=90.4; -157.7(anti) C3'-endo lambda=26.2 d(C1'-C1')=11.09 d(N1-N9)=9.84 d(C6-C8)=10.86 tor(N1-C1'-C1'-N9)=19.8 H-bonds[1]: "N3-N4(amino)[3.84]" bp_pars: [6.59 -1.38 -0.90 5.35 10.43 13.24] 4297 A.G2414 A.U2806 [G-U] Wobble 28-XXVIII cWW cW-W -166.1(anti) C3'-endo lambda=42.6; -167.4(anti) C3'-endo lambda=65.1 d(C1'-C1')=10.31 d(N1-N9)=8.63 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.64]; N2(amino)-O2(carbonyl)[3.37]; O6(carbonyl)-N3(imino)[2.74]" bp_pars: [-2.13 -0.63 0.21 8.21 -11.61 1.20] 4298 A.C2415 A.G2805 [C-G] WC 19-XIX cWW cW-W -170.7(anti) C3'-endo lambda=55.6; -176.6(anti) C3'-endo lambda=50.9 d(C1'-C1')=10.54 d(N1-N9)=8.80 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.76]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.08 -0.24 -0.11 4.35 -21.30 1.91] 4299 A.U2416 A.A2804 [U-A] WC 20-XX cWW cW-W -162.7(anti) C3'-endo lambda=56.2; -161.9(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.43 d(N1-N9)=8.78 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-13.8 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.08]" bp_pars: [0.13 -0.12 0.52 -5.37 -5.82 3.12] 4300 A.U2416 A.G2966 [U-G] 00-n/a cSS cm-m -162.7(anti) C3'-endo lambda=150.7; -141.5(anti) C3'-endo lambda=96.0 d(C1'-C1')=5.66 d(N1-N9)=7.28 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-70.3 H-bonds[4]: "O3'-O2'(hydroxyl)[3.14]; O2'(hydroxyl)-O2'(hydroxyl)[2.77]; O2'(hydroxyl)-N3[2.92]; O2(carbonyl)-N2(amino)[2.93]" bp_pars: [2.39 7.55 0.41 -25.05 -22.06 158.21] 4301 A.U2417 A.A2419 [U+A] Hoogsteen 23-XXIII cWH cW+M -163.4(anti) C3'-endo lambda=65.3; -179.9(anti) C2'-exo lambda=57.4 d(C1'-C1')=8.03 d(N1-N9)=6.62 d(C6-C8)=6.12 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N3(imino)-N7[2.93]; O4(carbonyl)-N6(amino)[3.51]" bp_pars: [-0.05 3.66 0.32 -12.17 -10.32 -58.55] 4302 A.A2419 A.U2611 [A-U] WC 20-XX cWW cW-W -179.9(anti) C2'-exo lambda=53.6; -166.8(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.59 d(N1-N9)=8.90 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-15.4 H-bonds[2]: "N1-N3(imino)[2.86]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [0.09 -0.06 0.30 0.36 -17.33 2.96] 4303 A.C2420 A.G2606 [C+G] 00-n/a tHH cM+M -152.6(anti) C3'-endo lambda=7.8; 84.1(syn) C2'-endo lambda=4.4 d(C1'-C1')=13.55 d(N1-N9)=10.65 d(C6-C8)=9.37 tor(N1-C1'-C1'-N9)=57.9 H-bonds[1]: "N4(amino)-O6(carbonyl)[2.60]" bp_pars: [2.73 -6.11 0.34 0.97 13.14 165.01] 4304 A.C2420 A.G2610 [C-G] WC 19-XIX cWW cW-W -152.6(anti) C3'-endo lambda=55.6; -171.7(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.44 d(N1-N9)=8.75 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[3.05]" bp_pars: [0.20 -0.26 0.03 2.23 -19.69 3.71] 4305 A.U2421 A.A2609 [U-A] WC 20-XX cWW cW-W -159.5(anti) C3'-endo lambda=64.1; -157.0(anti) C3'-endo lambda=53.1 d(C1'-C1')=10.15 d(N1-N9)=8.62 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[3.33]" bp_pars: [0.11 -0.11 0.46 -1.37 -6.84 12.17] 4306 A.C2422 A.G2608 [C-G] WC 19-XIX cWW cW-W -171.9(anti) C3'-endo lambda=53.1; -177.0(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.45 d(N1-N9)=8.68 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-7.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.46]; N3-N1(imino)[2.69]; N4(amino)-O6(carbonyl)[2.73]" bp_pars: [0.54 -0.43 0.19 2.66 -10.21 -0.35] 4307 A.U2423 A.G2607 [U-G] Wobble 28-XXVIII cWW cW-W -164.8(anti) C3'-endo lambda=65.1; -178.3(anti) C3'-endo lambda=40.2 d(C1'-C1')=10.52 d(N1-N9)=8.79 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.74]; N3(imino)-O6(carbonyl)[2.64]" bp_pars: [2.43 -0.69 -0.05 -4.64 -3.64 -3.70] 4308 A.A2424 A.G2605 [A-G] Sheared 11-XI tHS cM-m -153.0(anti) C3'-endo lambda=0.4; -155.9(anti) C3'-endo lambda=95.3 d(C1'-C1')=9.59 d(N1-N9)=8.37 d(C6-C8)=8.70 tor(N1-C1'-C1'-N9)=-74.7 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.06]; N6(amino)-N3[3.23]; N7-N2(amino)[2.86]" bp_pars: [-6.90 -4.52 -0.19 5.55 -7.51 -7.85] 4309 A.G2425 A.U2604 [G-U] Wobble 28-XXVIII cWW cW-W -170.3(anti) C3'-endo lambda=42.1; -163.7(anti) C3'-endo lambda=68.4 d(C1'-C1')=10.21 d(N1-N9)=8.58 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.59]; O6(carbonyl)-N3(imino)[2.65]" bp_pars: [-2.24 -0.79 0.08 3.33 -1.81 -1.89] 4310 A.U2426 A.G2603 [U-G] Wobble 28-XXVIII cWW cW-W -165.8(anti) C3'-endo lambda=63.3; 176.1(anti) C3'-endo lambda=42.2 d(C1'-C1')=10.39 d(N1-N9)=8.66 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.63]; O2(carbonyl)-N2(amino)[3.37]; N3(imino)-O6(carbonyl)[2.77]" bp_pars: [2.20 -0.62 0.02 12.86 -12.60 -1.64] 4311 A.U2427 A.G2602 [U-G] Wobble 28-XXVIII cWW cW-W -156.3(anti) C3'-endo lambda=70.1; -169.4(anti) C3'-endo lambda=43.4 d(C1'-C1')=10.24 d(N1-N9)=8.68 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.77]; O2(carbonyl)-N2(amino)[3.37]; N3(imino)-O6(carbonyl)[2.79]" bp_pars: [2.08 -0.61 -0.57 6.15 -13.85 2.51] 4312 A.U2428 A.A2601 [U-A] WC 20-XX cWW cW-W -156.3(anti) C3'-endo lambda=62.0; -170.3(anti) C3'-endo lambda=63.2 d(C1'-C1')=9.79 d(N1-N9)=8.45 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[2]: "N3(imino)-N1[2.60]; O4(carbonyl)-N6(amino)[3.23]" bp_pars: [0.12 -0.17 0.21 4.78 -13.18 13.36] 4313 A.G2429 A.C2600 [G-C] WC 19-XIX cWW cW-W -164.6(anti) C3'-endo lambda=52.2; -178.1(anti) C3'-endo lambda=48.2 d(C1'-C1')=10.88 d(N1-N9)=8.98 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[3]: "N1(imino)-N3[2.86]; N2(amino)-O2(carbonyl)[2.79]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [0.08 -0.13 -0.00 -1.71 -9.14 0.15] 4314 A.A2430 A.U2599 [A-U] WC 20-XX cWW cW-W -153.9(anti) C3'-endo lambda=53.5; -169.0(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.51 d(N1-N9)=8.80 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[3.17]" bp_pars: [0.28 -0.04 0.37 12.86 -3.77 5.95] 4315 A.C2431 A.G2598 [C-G] WC 19-XIX cWW cW-W -155.7(anti) C3'-endo lambda=58.6; -159.0(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.46 d(N1-N9)=8.82 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.35 -0.09 -0.13 8.42 -11.61 6.52] 4316 A.A2432 A.U2597 [A-U] WC 20-XX cWW cW-W -166.1(anti) C3'-endo lambda=58.2; -174.0(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.68 d(N1-N9)=8.97 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[3.15]" bp_pars: [0.26 -0.01 -0.16 -6.35 -14.28 1.31] 4317 A.U2433 A.U2596 [U-U] 00-n/a cWW cW-W -160.6(anti) C3'-endo lambda=66.2; -159.9(anti) C3'-endo lambda=34.0 d(C1'-C1')=10.01 d(N1-N9)=8.23 d(C6-C8)=9.06 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.93]" bp_pars: [2.51 -1.31 -0.00 -13.12 -6.52 -13.32] 4318 A.U2434 A.A2595 [U-A] 00-n/a t.H c.-M 44.6(...) C2'-endo lambda=9.8; -170.9(anti) C3'-endo lambda=15.9 d(C1'-C1')=12.68 d(N1-N9)=9.82 d(C6-C8)=8.05 tor(N1-C1'-C1'-N9)=-70.2 H-bonds[1]: "O4(carbonyl)-N6(amino)[3.47]" bp_pars: [1.85 3.53 -0.30 14.83 -8.74 -129.07] 4319 A.G2435 A.C2512 [G-C] WC 19-XIX cWW cW-W -173.3(anti) C2'-exo lambda=55.4; -140.6(anti) C2'-exo lambda=58.8 d(C1'-C1')=10.32 d(N1-N9)=8.71 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.28 -0.23 -0.34 -0.77 -16.25 6.69] 4320 A.U2436 A.A2511 [U+A] 00-n/a cWH cW+M -167.0(anti) C3'-endo lambda=58.9; 8.0(...) C3'-endo lambda=22.1 d(C1'-C1')=10.72 d(N1-N9)=8.61 d(C6-C8)=8.43 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[2]: "N3(imino)*N6(amino)[2.77]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [0.63 2.00 -0.17 -16.06 -25.41 -101.05] 4321 A.A2438 A.U2508 [A-U] 00-n/a c.W c.-W -172.4(anti) C3'-endo lambda=21.5; -171.3(anti) C3'-endo lambda=33.3 d(C1'-C1')=13.83 d(N1-N9)=11.22 d(C6-C8)=10.86 tor(N1-C1'-C1'-N9)=4.8 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.84]" bp_pars: [-1.65 1.92 -0.69 2.14 -7.50 -55.12] 4322 A.A2438 A.U2509 [A-U] WC 20-XX cWW cW-W -172.4(anti) C3'-endo lambda=42.8; -179.7(anti) C3'-endo lambda=35.7 d(C1'-C1')=11.74 d(N1-N9)=9.46 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-23.5 H-bonds[2]: "N1-N3(imino)[3.40]; N6(amino)-O4(carbonyl)[2.61]" bp_pars: [0.32 0.06 1.09 -6.97 -14.87 -31.73] 4323 A.A2439 A.U2508 [A-U] 00-n/a tHW cM-W -154.8(anti) C2'-exo lambda=18.5; -171.3(anti) C3'-endo lambda=53.1 d(C1'-C1')=11.26 d(N1-N9)=9.00 d(C6-C8)=9.06 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.81]; N6(amino)*N3(imino)[2.71]" bp_pars: [-3.09 -0.85 0.95 19.69 -11.24 -38.34] 4324 A.G2442 A.U2506 [G-U] 00-n/a cWW cW-W 179.4(anti) C3'-endo lambda=88.2; -137.1(anti) C3'-endo lambda=69.8 d(C1'-C1')=9.11 d(N1-N9)=8.57 d(C6-C8)=10.33 tor(N1-C1'-C1'-N9)=-21.0 H-bonds[1]: "N2(amino)-O2(carbonyl)[2.55]" bp_pars: [0.75 1.95 0.04 -46.36 -27.71 52.06] 4325 A.G2442 A.C2507 [G-C] 00-n/a ... c... 179.4(anti) C3'-endo lambda=111.2; -120.5(anti) C3'-endo lambda=75.3 d(C1'-C1')=6.08 d(N1-N9)=6.23 d(C6-C8)=8.18 tor(N1-C1'-C1'-N9)=4.2 H-bonds[1]: "N3*O2(carbonyl)[3.16]" bp_pars: [1.81 1.35 1.05 -63.51 -0.04 79.77] 4326 A.A2443 A.U2504 [A-U] 00-n/a cWW cW-W -160.2(anti) C3'-endo lambda=46.9; -157.3(anti) C3'-endo lambda=36.9 d(C1'-C1')=12.90 d(N1-N9)=10.70 d(C6-C8)=10.84 tor(N1-C1'-C1'-N9)=8.1 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.49]" bp_pars: [1.08 1.44 -2.25 -35.82 -26.05 -28.89] 4327 A.A2443 A.U2505 [A-U] 00-n/a ... c... -160.2(anti) C3'-endo lambda=57.1; -130.3(anti) C3'-endo lambda=101.2 d(C1'-C1')=8.53 d(N1-N9)=8.06 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=-29.4 H-bonds[1]: "N1*O2(carbonyl)[2.80]" bp_pars: [-4.20 0.75 1.00 -52.94 -32.19 49.48] 4328 A.C2444 A.G2503 [C-G] 00-n/a cWW cW-W -161.3(anti) C2'-endo lambda=23.0; -143.2(anti) C3'-endo lambda=48.4 d(C1'-C1')=12.56 d(N1-N9)=10.22 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=2.9 H-bonds[2]: "N4(amino)*N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [-2.23 0.79 0.12 -29.85 22.39 -40.35] 4329 A.U2513 A.A2593 [U-A] rHoogsteen 24-XXIV tWH tW-M -125.4(anti) C1'-exo lambda=26.8; -166.5(anti) C2'-endo lambda=15.7 d(C1'-C1')=10.32 d(N1-N9)=7.67 d(C6-C8)=6.61 tor(N1-C1'-C1'-N9)=-164.3 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.97]; N3(imino)-N7[3.13]" bp_pars: [3.80 -1.26 -0.78 5.61 -6.14 -96.93] 4330 A.A2515 A.G2592 [A-G] Sheared 11-XI tHS cM-m -174.0(anti) C3'-endo lambda=4.3; -143.4(anti) C3'-endo lambda=95.8 d(C1'-C1')=9.36 d(N1-N9)=8.17 d(C6-C8)=8.58 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.05]; N6(amino)-N3[3.29]; N7-N2(amino)[3.07]" bp_pars: [-6.87 -4.70 -0.11 0.60 -12.03 -3.57] 4331 A.U2516 A.G2592 [U-G] 00-n/a cWS cW-m -157.6(anti) C3'-endo lambda=44.7; -143.4(anti) C3'-endo lambda=118.9 d(C1'-C1')=7.93 d(N1-N9)=7.62 d(C6-C8)=9.25 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[1]: "O4(carbonyl)-N2(amino)[3.05]" bp_pars: [-5.04 -1.45 2.43 1.26 0.28 58.16] 4332 A.U2517 A.A2590 [U-A] WC 20-XX cWW cW-W -166.6(anti) C3'-endo lambda=60.9; -165.3(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.15 d(N1-N9)=8.64 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N3(imino)-N1[2.78]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [0.02 -0.16 -0.81 10.64 -15.89 10.52] 4333 A.C2518 A.G2589 [C-G] WC 19-XIX cWW cW-W -164.5(anti) C3'-endo lambda=57.7; -177.8(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.58 d(N1-N9)=8.95 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=5.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.19]" bp_pars: [0.18 -0.08 -0.65 -5.75 -0.17 4.21] 4334 A.A2519 A.U2588 [A-U] WC 20-XX cWW cW-W -171.1(anti) C3'-endo lambda=58.9; -153.8(anti) C3'-endo lambda=63.0 d(C1'-C1')=10.53 d(N1-N9)=9.09 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[2]: "N1-N3(imino)[3.25]; N6(amino)-O4(carbonyl)[3.76]" bp_pars: [-0.65 0.28 0.31 -5.59 -18.35 8.73] 4335 A.A2520 A.U2587 [A-U] WC 20-XX cWW cW-W -149.7(anti) C3'-endo lambda=58.3; -162.1(anti) C3'-endo lambda=60.2 d(C1'-C1')=10.62 d(N1-N9)=9.12 d(C6-C8)=10.20 tor(N1-C1'-C1'-N9)=-17.8 H-bonds[2]: "N1-N3(imino)[3.11]; N6(amino)-O4(carbonyl)[3.48]" bp_pars: [0.39 0.25 0.05 4.16 -23.42 6.53] 4336 A.U2521 A.A2523 [U-A] 00-n/a cWS cW-m -157.3(anti) C3'-endo lambda=68.7; -58.0(anti) C2'-endo lambda=128.9 d(C1'-C1')=5.82 d(N1-N9)=6.21 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "O2(carbonyl)*O4'[2.69]; N3(imino)-N3[2.92]" bp_pars: [-3.01 0.94 0.35 -0.77 -7.73 90.67] 4337 A.C2526 A.G2584 [C-G] WC 19-XIX cWW cW-W 175.4(anti) C3'-endo lambda=42.6; -175.8(anti) C2'-exo lambda=36.7 d(C1'-C1')=11.34 d(N1-N9)=9.08 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-13.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.06]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.72]" bp_pars: [0.13 -0.25 0.28 1.16 -11.17 -10.87] 4338 A.G2527 A.C2583 [G-C] WC 19-XIX cWW cW-W -163.3(anti) C3'-endo lambda=52.0; -157.0(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.58 d(N1-N9)=8.83 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.34 -0.25 0.04 -2.17 -17.08 2.37] 4339 A.G2528 A.C2582 [G-C] WC 19-XIX cWW cW-W -173.4(anti) C3'-endo lambda=51.2; -166.8(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.58 d(N1-N9)=8.81 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.38 -0.26 0.06 -4.02 -13.14 0.44] 4340 A.A2529 A.U2581 [A-U] WC 20-XX cWW cW-W -168.8(anti) C3'-endo lambda=57.5; -170.8(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.70 d(N1-N9)=8.98 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "N1-N3(imino)[2.88]; N6(amino)-O4(carbonyl)[2.97]" bp_pars: [0.65 -0.07 0.25 0.36 -8.33 -0.53] 4341 A.C2531 A.C2548 [C+C] 00-n/a tWW cW+W 38.8(...) C3'-endo lambda=15.2; -152.9(anti) C3'-endo lambda=66.3 d(C1'-C1')=11.04 d(N1-N9)=9.08 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=74.9 H-bonds[1]: "N4(amino)-O2(carbonyl)[3.31]" bp_pars: [-0.91 0.66 0.16 22.58 -14.42 125.15] 4342 A.U2532 A.A2547 [U-A] WC 20-XX cWW cW-W -179.0(anti) C3'-endo lambda=49.2; -174.9(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.78 d(N1-N9)=8.92 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-14.3 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [-0.33 -0.22 0.68 8.15 -12.73 -5.97] 4343 A.G2533 A.C2546 [G-C] WC 19-XIX cWW cW-W -171.7(anti) C3'-endo lambda=67.7; -149.1(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.21 d(N1-N9)=8.90 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=-15.8 H-bonds[3]: "N1(imino)-N3[3.07]; N2(amino)-O2(carbonyl)[2.53]; N2(amino)-N3[2.70]" bp_pars: [0.66 0.23 0.26 -7.72 -24.31 15.90] 4344 A.G2534 A.C2545 [G-C] WC 19-XIX cWW cW-W -157.9(anti) C3'-endo lambda=50.0; -175.8(anti) C3'-endo lambda=43.3 d(C1'-C1')=11.27 d(N1-N9)=9.25 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-15.0 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[3.57]; O6(carbonyl)-N4(amino)[2.55]" bp_pars: [0.35 -0.10 -0.18 -5.19 -24.29 -13.64] 4345 A.A2535 A.U2544 [A-U] WC 20-XX cWW cW-W -179.4(anti) C3'-endo lambda=52.3; -135.7(anti) C3'-endo lambda=41.7 d(C1'-C1')=11.21 d(N1-N9)=9.20 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-14.6 H-bonds[2]: "N1-N3(imino)[3.00]; N6(amino)-O4(carbonyl)[2.70]" bp_pars: [0.78 0.01 -0.65 -21.47 -33.05 -12.27] 4346 A.A2536 A.U2543 [A-U] 00-n/a cWW cW-W -167.3(anti) C3'-endo lambda=74.6; -177.4(anti) C3'-endo lambda=53.7 d(C1'-C1')=9.57 d(N1-N9)=8.32 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=17.9 H-bonds[1]: "N1-N3(imino)[3.32]" bp_pars: [1.20 -0.06 -1.41 31.92 18.00 16.69] 4347 A.U2537 A.U2543 [U-U] 00-n/a cWW cW-W -152.3(anti) C3'-endo lambda=105.0; -177.4(anti) C3'-endo lambda=57.7 d(C1'-C1')=6.57 d(N1-N9)=6.16 d(C6-C8)=7.78 tor(N1-C1'-C1'-N9)=4.9 H-bonds[1]: "O2(carbonyl)-N3(imino)[2.39]" bp_pars: [2.46 -0.86 1.27 54.89 11.59 53.54] 4348 A.U2538 A.A2540 [U-A] 00-n/a ... c... -152.3(anti) C3'-endo lambda=107.6; -69.8(anti) C3'-endo lambda=124.5 d(C1'-C1')=5.27 d(N1-N9)=6.57 d(C6-C8)=9.23 tor(N1-C1'-C1'-N9)=-18.5 H-bonds[2]: "O2'(hydroxyl)-O4'[3.28]; O2(carbonyl)*N3[2.95]" bp_pars: [-0.38 4.74 -0.86 21.66 -3.71 126.44] 4349 A.A2561 A.A2580 [A+A] 02-II tHH tM+M -109.9(anti) C2'-endo lambda=10.7; -136.1(anti) C2'-endo lambda=10.4 d(C1'-C1')=11.11 d(N1-N9)=8.25 d(C6-C8)=6.30 tor(N1-C1'-C1'-N9)=145.7 H-bonds[2]: "N6(amino)-N7[3.07]; N7-N6(amino)[2.98]" bp_pars: [6.06 -5.13 0.24 7.27 16.70 176.73] 4350 A.A2562 A.G2579 [A-G] Sheared 11-XI tHS cM-m -170.5(anti) C3'-endo lambda=2.0; -153.1(anti) C3'-endo lambda=92.3 d(C1'-C1')=9.46 d(N1-N9)=8.17 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=10.4 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.72]; N6(amino)-N3[3.28]; N7-N2(amino)[3.05]" bp_pars: [-6.80 -4.75 -0.42 3.85 -16.42 -3.90] 4351 A.G2563 A.U2578 [G-U] Wobble 28-XXVIII cWW cW-W -168.3(anti) C3'-endo lambda=41.5; 174.3(anti) C3'-endo lambda=63.8 d(C1'-C1')=10.48 d(N1-N9)=8.73 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-17.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.68]; O6(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.11 -0.61 0.79 13.71 -18.47 -4.01] 4352 A.G2564 A.C2577 [G-C] WC 19-XIX cWW cW-W -177.1(anti) C3'-endo lambda=56.1; -164.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.65 d(N1-N9)=8.98 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-14.0 H-bonds[3]: "N1(imino)-N3[2.95]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[3.13]" bp_pars: [-0.01 -0.08 0.67 3.55 -15.52 1.28] 4353 A.U2565 A.G2576 [U-G] Wobble 28-XXVIII cWW cW-W -162.2(anti) C3'-endo lambda=65.5; -170.2(anti) C3'-endo lambda=43.6 d(C1'-C1')=10.42 d(N1-N9)=8.73 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.76]; N3(imino)-O6(carbonyl)[2.67]" bp_pars: [2.02 -0.66 0.13 2.28 -17.39 -4.79] 4354 A.C2566 A.G2575 [C-G] WC 19-XIX cWW cW-W -179.0(anti) C3'-endo lambda=52.5; -174.9(anti) C3'-endo lambda=46.0 d(C1'-C1')=10.84 d(N1-N9)=8.92 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[4]: "O2(carbonyl)-N1(imino)[3.12]; N3-N1(imino)[3.20]; N3*O6(carbonyl)[2.83]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [1.40 -0.44 0.17 -2.70 -15.88 -8.03] 4355 A.C2567 A.G2574 [C-G] 00-n/a cWW cW-W 175.5(anti) C3'-endo lambda=48.5; -176.0(anti) C3'-endo lambda=30.6 d(C1'-C1')=11.57 d(N1-N9)=9.32 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[3]: "O2(carbonyl)-N1(imino)[3.70]; N3*O6(carbonyl)[2.69]; N4(amino)-O6(carbonyl)[3.16]" bp_pars: [2.04 -0.34 0.21 -3.56 -8.69 -26.77] 4356 A.C2568 A.G2573 [C-G] WC 19-XIX cWW cW-W -108.2(anti) C2'-endo lambda=54.0; -157.6(anti) C2'-exo lambda=46.3 d(C1'-C1')=10.62 d(N1-N9)=8.74 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=16.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.74]" bp_pars: [0.34 -0.44 -0.98 16.05 9.14 -6.23] 4357 A.G2606 A.A2609 [G-A] 00-n/a cHH cM-M 84.1(syn) C2'-endo lambda=65.4; -157.0(anti) C3'-endo lambda=29.5 d(C1'-C1')=10.28 d(N1-N9)=8.41 d(C6-C8)=6.09 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[1]: "N7-N6(amino)[3.39]" bp_pars: [3.22 -5.84 -1.97 -17.07 14.62 172.38] 4358 A.U2611 A.A2803 [U+A] 00-n/a ... t... -166.8(anti) C3'-endo lambda=96.0; -111.0(anti) C2'-endo lambda=49.5 d(C1'-C1')=8.50 d(N1-N9)=8.12 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=171.4 H-bonds[1]: "O2'(hydroxyl)-N1[2.52]" bp_pars: [-1.86 -7.46 0.62 -25.90 -18.98 -134.44] 4359 A.U2612 A.A2804 [U+A] Hoogsteen 23-XXIII cWH cW+M -173.3(anti) C3'-endo lambda=59.2; -161.9(anti) C3'-endo lambda=51.4 d(C1'-C1')=8.45 d(N1-N9)=6.81 d(C6-C8)=6.30 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N3(imino)-N7[2.97]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [-0.47 3.67 0.36 -0.38 -9.44 -67.53] 4360 A.U2613 A.G2805 [U+G] 00-n/a cWH cW+M -157.2(anti) C3'-endo lambda=65.0; -176.6(anti) C3'-endo lambda=64.5 d(C1'-C1')=7.74 d(N1-N9)=6.49 d(C6-C8)=5.99 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "O2'(hydroxyl)-OP2[2.62]; N3(imino)-N7[3.00]" bp_pars: [-0.03 4.02 0.40 -3.03 -16.75 -53.55] 4361 A.G2614 A.C2627 [G-C] WC 19-XIX cWW cW-W -175.5(anti) C3'-endo lambda=44.3; -115.7(anti) C1'-exo lambda=54.8 d(C1'-C1')=10.68 d(N1-N9)=8.79 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=6.2 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [-0.24 -0.34 0.08 3.75 3.69 -1.79] 4362 A.G2615 A.C2625 [G-C] WC 19-XIX cWW cW-W -170.6(anti) C3'-endo lambda=52.6; -138.3(anti) C2'-endo lambda=48.7 d(C1'-C1')=10.87 d(N1-N9)=9.01 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [0.25 -0.17 0.06 -2.14 -5.78 -1.50] 4363 A.C2616 A.G2624 [C-G] WC 19-XIX cWW cW-W -161.1(anti) C3'-endo lambda=51.6; -166.7(anti) C3'-endo lambda=47.3 d(C1'-C1')=10.94 d(N1-N9)=9.05 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-17.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.00]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[3.10]" bp_pars: [0.40 -0.13 0.45 -1.40 -14.97 -4.07] 4364 A.G2623 A.C2644 [G-C] WC 19-XIX cWW cW-W -170.4(anti) C3'-endo lambda=50.0; -117.8(anti) C2'-endo lambda=56.5 d(C1'-C1')=10.76 d(N1-N9)=9.01 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=9.2 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.14 0.04 0.37 17.16 9.54 2.01] 4365 A.G2624 A.A2626 [G-A] Sheared 11-XI tSH cm-M -166.7(anti) C3'-endo lambda=95.0; -78.7(anti) C3'-endo lambda=14.1 d(C1'-C1')=9.27 d(N1-N9)=8.08 d(C6-C8)=8.48 tor(N1-C1'-C1'-N9)=-58.4 H-bonds[2]: "N2(amino)-N7[2.90]; N3-N6(amino)[3.26]" bp_pars: [6.75 -4.50 0.26 22.56 -8.43 -6.80] 4366 A.A2628 A.U2650 [A-U] WC 20-XX cWW cW-W -168.1(anti) C3'-endo lambda=58.5; -157.4(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.46 d(N1-N9)=8.92 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[2]: "N1-N3(imino)[2.89]; N6(amino)-O4(carbonyl)[3.18]" bp_pars: [0.30 0.02 0.42 0.63 -1.07 5.34] 4367 A.U2629 A.A2649 [U-A] WC 20-XX cWW cW-W -171.5(anti) C3'-endo lambda=57.2; -172.8(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.29 d(N1-N9)=8.70 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "N3(imino)-N1[2.70]; O4(carbonyl)-N6(amino)[3.05]" bp_pars: [0.34 -0.21 -0.31 9.89 -13.27 4.89] 4368 A.C2630 A.G2648 [C-G] WC 19-XIX cWW cW-W -172.0(anti) C3'-endo lambda=58.5; -176.5(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.39 d(N1-N9)=8.81 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=2.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.45 -0.24 0.10 -3.98 -6.27 1.64] 4369 A.C2630 A.A2696 [C+A] 00-n/a ... t... -172.0(anti) C3'-endo lambda=92.5; -138.5(anti) C3'-endo lambda=57.2 d(C1'-C1')=8.30 d(N1-N9)=8.04 d(C6-C8)=10.22 tor(N1-C1'-C1'-N9)=177.4 H-bonds[1]: "O2'(hydroxyl)-N1[2.86]" bp_pars: [-2.17 -7.53 -1.36 17.51 20.07 -142.00] 4370 A.U2631 A.A2647 [U-A] WC 20-XX cWW cW-W -163.8(anti) C3'-endo lambda=56.5; -147.8(anti) C3'-endo lambda=59.8 d(C1'-C1')=10.51 d(N1-N9)=8.95 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=1.3 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[2.82]" bp_pars: [-0.11 -0.07 -0.01 -5.18 0.83 -1.65] 4371 A.G2632 A.C2646 [G-C] WC 19-XIX cWW cW-W -172.8(anti) C3'-endo lambda=57.8; -150.1(anti) C3'-endo lambda=56.5 d(C1'-C1')=10.45 d(N1-N9)=8.88 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.82]" bp_pars: [-0.32 -0.17 -0.40 -10.45 -17.06 2.10] 4372 A.U2633 A.G2645 [U-G] Wobble 28-XXVIII cWW cW-W -170.0(anti) C3'-endo lambda=68.4; 176.5(anti) C3'-endo lambda=41.5 d(C1'-C1')=10.40 d(N1-N9)=8.77 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.70]; O2(carbonyl)-N2(amino)[3.31]; N3(imino)-O6(carbonyl)[2.79]" bp_pars: [1.96 -0.56 0.27 -3.28 -6.42 -1.61] 4373 A.U2634 A.A2643 [U-A] 00-n/a tWH cW-M -159.2(anti) C3'-endo lambda=77.6; -143.2(anti) C3'-endo lambda=6.9 d(C1'-C1')=11.23 d(N1-N9)=9.54 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=3.9 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.03]" bp_pars: [6.32 -2.26 -0.26 -1.88 -14.81 -24.58] 4374 A.A2635 A.A2642 [A+A] 02-II tHH cM+M -139.3(anti) C2'-endo lambda=16.9; -159.0(anti) C3'-endo lambda=23.7 d(C1'-C1')=10.76 d(N1-N9)=8.03 d(C6-C8)=6.09 tor(N1-C1'-C1'-N9)=-59.9 H-bonds[3]: "N6(amino)-N7[2.78]; N6(amino)-OP2[3.02]; N7-N6(amino)[3.26]" bp_pars: [-5.90 5.13 -0.10 -15.63 28.06 -171.08] 4375 A.A2636 A.U2641 [A+U] rWC 21-XXI tWW tW+W 67.0(syn) C4'-exo lambda=24.3; -159.4(anti) C3'-endo lambda=44.0 d(C1'-C1')=10.90 d(N1-N9)=8.65 d(C6-C8)=9.53 tor(N1-C1'-C1'-N9)=153.4 H-bonds[2]: "N1-N3(imino)[2.58]; N6(amino)-O2(carbonyl)[2.87]" bp_pars: [0.39 1.29 0.05 23.51 5.49 166.95] 4376 A.G2648 A.A2696 [G-A] 00-n/a c.S c.-m -176.5(anti) C3'-endo lambda=108.1; -138.5(anti) C3'-endo lambda=146.2 d(C1'-C1')=5.96 d(N1-N9)=7.68 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=-33.4 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.95]; N2(amino)-N3[2.94]" bp_pars: [-1.96 7.13 0.87 24.35 -18.64 145.22] 4377 A.A2649 A.A2758 [A+A] 00-n/a ... t... -172.8(anti) C3'-endo lambda=98.1; -124.2(anti) C4'-exo lambda=54.5 d(C1'-C1')=8.81 d(N1-N9)=8.57 d(C6-C8)=10.77 tor(N1-C1'-C1'-N9)=163.5 H-bonds[1]: "O2'(hydroxyl)-N1[2.77]" bp_pars: [-1.74 -7.70 0.34 -10.92 14.72 -140.99] 4378 A.G2651 A.C2798 [G-C] WC 19-XIX cWW cW-W -100.5(anti) C2'-endo lambda=57.6; -141.8(anti) C3'-endo lambda=60.8 d(C1'-C1')=10.35 d(N1-N9)=8.86 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=5.8 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.43 -0.13 0.28 14.41 16.90 2.72] 4379 A.U2652 A.A2694 [U-A] WC 20-XX cWW cW-W -175.2(anti) C3'-endo lambda=59.1; 176.9(anti) C4'-exo lambda=54.8 d(C1'-C1')=10.17 d(N1-N9)=8.57 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=1.2 H-bonds[2]: "N3(imino)-N1[2.72]; O4(carbonyl)-N6(amino)[3.00]" bp_pars: [0.04 -0.15 -0.54 19.23 3.42 7.03] 4380 A.C2653 A.G2754 [C-G] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=57.4; -157.3(anti) C2'-endo lambda=51.9 d(C1'-C1')=10.68 d(N1-N9)=9.00 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=5.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.12 -0.06 -0.32 0.90 -4.84 3.12] 4381 A.C2654 A.G2753 [C-G] WC 19-XIX cWW cW-W -158.8(anti) C3'-endo lambda=54.4; -178.7(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.65 d(N1-N9)=8.87 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=5.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.27 -0.23 -0.25 -2.25 8.43 0.43] 4382 A.A2656 A.U2713 [A+U] rWC 21-XXI tWW tW+W 79.4(syn) C2'-endo lambda=31.1; -134.1(anti) C2'-endo lambda=42.0 d(C1'-C1')=11.08 d(N1-N9)=8.88 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=128.4 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O2(carbonyl)[3.06]" bp_pars: [0.13 0.87 -0.33 17.45 -15.43 171.21] 4383 A.A2656 A.A2715 [A+A] 02-II tHH cM+M 79.4(syn) C2'-endo lambda=16.5; -119.9(anti) C2'-endo lambda=12.8 d(C1'-C1')=10.93 d(N1-N9)=8.09 d(C6-C8)=6.03 tor(N1-C1'-C1'-N9)=-83.7 H-bonds[2]: "N6(amino)-N7[3.09]; N7-N6(amino)[2.70]" bp_pars: [5.27 -4.67 0.36 -17.05 -53.95 179.36] 4384 A.A2657 A.G2754 [A-G] 00-n/a cS. cm-. -128.1(anti) C2'-endo lambda=127.6; -157.3(anti) C2'-endo lambda=102.0 d(C1'-C1')=7.17 d(N1-N9)=8.39 d(C6-C8)=10.95 tor(N1-C1'-C1'-N9)=26.5 H-bonds[1]: "N3-N2(amino)[3.53]" bp_pars: [0.97 6.90 -1.78 32.80 19.76 130.79] 4385 A.G2658 A.U2712 [G-U] Wobble 28-XXVIII cWW cW-W 176.9(anti) C3'-endo lambda=43.2; -173.4(anti) C3'-endo lambda=61.3 d(C1'-C1')=10.51 d(N1-N9)=8.76 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-16.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.81]; O6(carbonyl)-N3(imino)[2.86]" bp_pars: [-1.98 -0.57 0.22 -3.50 -24.66 -4.48] 4386 A.G2659 A.C2711 [G-C] WC 19-XIX cWW cW-W -161.6(anti) C3'-endo lambda=54.0; -164.1(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.78 d(N1-N9)=9.03 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.87]; O6(carbonyl)-N4(amino)[2.83]" bp_pars: [0.20 -0.12 -0.13 -0.90 -9.41 -2.04] 4387 A.G2660 A.C2710 [G-C] WC 19-XIX cWW cW-W -167.3(anti) C3'-endo lambda=50.2; -168.4(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.77 d(N1-N9)=8.93 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=2.0 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.75]" bp_pars: [-0.23 -0.24 0.08 2.35 -1.00 -2.80] 4388 A.G2661 A.C2709 [G-C] WC 19-XIX cWW cW-W -172.9(anti) C3'-endo lambda=52.5; -162.2(anti) C3'-endo lambda=53.6 d(C1'-C1')=10.52 d(N1-N9)=8.76 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.78]" bp_pars: [-0.31 -0.32 -0.05 -6.76 -9.88 -1.71] 4389 A.G2662 A.C2708 [G-C] WC 19-XIX cWW cW-W -169.3(anti) C3'-endo lambda=52.6; -160.6(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.83 d(N1-N9)=9.02 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=2.0 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [-0.14 -0.20 0.15 3.34 -1.96 -3.57] 4390 A.G2663 A.C2707 [G-C] WC 19-XIX cWW cW-W -167.1(anti) C3'-endo lambda=54.9; -166.7(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.58 d(N1-N9)=8.86 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[3.01]" bp_pars: [-0.15 -0.19 0.23 6.26 -12.16 1.45] 4391 A.C2664 A.G2706 [C-G] WC 19-XIX cWW cW-W -159.7(anti) C3'-endo lambda=60.0; 170.7(anti) C3'-endo lambda=46.5 d(C1'-C1')=10.59 d(N1-N9)=8.85 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-13.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[3.02]; N4(amino)-O6(carbonyl)[3.27]" bp_pars: [0.97 -0.17 -0.17 5.96 -22.17 5.25] 4392 A.U2665 A.A2704 [U-A] rHoogsteen 24-XXIV tWH tW-M -123.1(anti) C2'-endo lambda=27.2; -112.9(anti) C3'-exo lambda=21.0 d(C1'-C1')=9.64 d(N1-N9)=7.06 d(C6-C8)=6.03 tor(N1-C1'-C1'-N9)=155.0 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.89]; N3(imino)-N7[2.82]" bp_pars: [4.11 -1.98 -0.42 -4.74 -7.85 -100.22] 4393 A.C2666 A.G2690 [C-G] WC 19-XIX cWW cW-W -177.6(anti) C3'-endo lambda=54.2; 71.8(syn) C4'-exo lambda=49.3 d(C1'-C1')=10.50 d(N1-N9)=8.70 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=4.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.31 -0.25 -1.04 24.98 -8.64 -1.41] 4394 A.A2667 A.G2687 [A-G] Sheared 11-XI tHS cM-m -164.5(anti) C2'-exo lambda=8.2; -170.3(anti) C3'-endo lambda=102.8 d(C1'-C1')=9.38 d(N1-N9)=8.34 d(C6-C8)=8.85 tor(N1-C1'-C1'-N9)=-29.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.06]; N6(amino)-N3[3.02]; N7-N2(amino)[3.08]" bp_pars: [-6.80 -4.15 0.13 -10.57 1.80 1.99] 4395 A.U2668 A.A2686 [U-A] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=55.7; -165.8(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.40 d(N1-N9)=8.76 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=3.5 H-bonds[2]: "N3(imino)-N1[2.73]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [-0.39 -0.16 0.11 -3.80 3.40 2.95] 4396 A.G2669 A.C2685 [G-C] WC 19-XIX cWW cW-W -171.6(anti) C3'-endo lambda=52.2; -160.2(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.48 d(N1-N9)=8.80 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-8.0 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[3.10]" bp_pars: [-0.95 -0.31 0.03 0.02 -7.21 1.45] 4397 A.G2670 A.C2684 [G-C] WC 19-XIX cWW cW-W -166.7(anti) C3'-endo lambda=49.2; -160.8(anti) C3'-endo lambda=55.7 d(C1'-C1')=10.65 d(N1-N9)=8.87 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[3.06]" bp_pars: [-0.89 -0.28 -0.15 -1.83 -13.59 1.30] 4398 A.A2671 A.U2683 [A-U] WC 20-XX cWW cW-W -154.0(anti) C3'-endo lambda=57.8; 167.9(anti) C3'-endo lambda=46.8 d(C1'-C1')=10.71 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[3.04]" bp_pars: [0.57 -0.02 0.37 13.74 -2.07 -0.47] 4399 A.G2672 A.C2682 [G-C] WC 19-XIX cWW cW-W 178.4(anti) C3'-endo lambda=57.1; -161.2(anti) C3'-endo lambda=59.9 d(C1'-C1')=10.32 d(N1-N9)=8.77 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[3]: "N1(imino)-N3[2.78]; N2(amino)-O2(carbonyl)[2.50]; O6(carbonyl)-N4(amino)[3.10]" bp_pars: [-0.39 -0.20 -0.10 0.29 -7.17 5.84] 4400 A.A2673 A.U2681 [A-U] WC 20-XX cWW cW-W -166.1(anti) C3'-endo lambda=59.1; -161.5(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.25 d(N1-N9)=8.73 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=6.1 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.79]" bp_pars: [0.13 -0.22 -0.49 -9.97 1.99 0.23] 4401 A.G2677 A.A2680 [G+A] 09-IX cWH cW+M 61.5(syn) C1'-exo lambda=53.6; -104.0(anti) C2'-endo lambda=44.4 d(C1'-C1')=10.67 d(N1-N9)=8.76 d(C6-C8)=8.00 tor(N1-C1'-C1'-N9)=13.8 H-bonds[2]: "N1(imino)-N7[2.98]; O6(carbonyl)-N6(amino)[2.89]" bp_pars: [-0.45 4.87 0.03 -16.11 26.06 -90.52] 4402 A.A2691 A.A2704 [A+A] 01-I tWW tW+W -166.0(anti) C3'-endo lambda=28.9; -112.9(anti) C3'-exo lambda=30.5 d(C1'-C1')=13.42 d(N1-N9)=10.94 d(C6-C8)=11.11 tor(N1-C1'-C1'-N9)=-134.5 H-bonds[2]: "N1-N6(amino)[3.22]; N6(amino)-N1[2.96]" bp_pars: [1.41 0.70 0.86 35.38 17.57 -175.39] 4403 A.A2692 A.U2701 [A-U] WC 20-XX cWW cW-W -159.0(anti) C3'-endo lambda=50.0; -137.4(anti) C3'-endo lambda=52.7 d(C1'-C1')=10.74 d(N1-N9)=8.90 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=4.5 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [-0.05 0.07 -0.61 -24.73 4.24 0.50] 4404 A.C2693 A.G2700 [C-G] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=55.8; -154.7(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.65 d(N1-N9)=8.92 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.05]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.65]" bp_pars: [0.40 -0.28 0.22 -4.40 2.11 -6.10] 4405 A.A2695 A.U2759 [A-U] WC 20-XX cWW cW-W -129.0(anti) C1'-exo lambda=55.7; -132.7(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.34 d(N1-N9)=8.67 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=18.1 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [0.02 -0.25 -0.26 12.50 15.65 2.54] 4406 A.A2697 A.U2757 [A-U] WC 20-XX cWW cW-W -147.6(anti) C3'-endo lambda=60.4; -159.5(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.09 d(N1-N9)=8.63 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N1-N3(imino)[2.64]; N6(amino)-O4(carbonyl)[3.18]" bp_pars: [-0.02 -0.17 0.24 1.73 0.30 10.20] 4407 A.G2698 A.C2756 [G-C] WC 19-XIX cWW cW-W -158.4(anti) C3'-endo lambda=58.2; -154.1(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.36 d(N1-N9)=8.76 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.32 -0.22 -0.31 6.12 -8.43 3.54] 4408 A.G2699 A.C2755 [G-C] WC 19-XIX cWW cW-W -170.1(anti) C3'-endo lambda=50.3; -170.1(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.57 d(N1-N9)=8.79 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.26 -0.25 -0.29 0.02 -7.72 4.01] 4409 A.G2700 A.A2705 [G+A] Linker 00-n/a tS. tm+. -154.7(anti) C3'-endo lambda=92.1; -102.5(anti) C3'-exo lambda=50.2 d(C1'-C1')=8.39 d(N1-N9)=7.91 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=145.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.53]; N2(amino)-N3[3.48]" bp_pars: [-2.15 -7.32 1.92 -52.96 -20.92 -140.01] 4410 A.G2714 A.C2741 [G-C] WC 19-XIX cWW cW-W 53.2(syn) C3'-exo lambda=48.7; -156.5(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.59 d(N1-N9)=8.85 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [-0.34 -0.15 0.15 14.90 -6.29 0.65] 4411 A.U2716 A.A2740 [U-A] WC 20-XX cWW cW-W -165.3(anti) C3'-endo lambda=54.7; -173.8(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.69 d(N1-N9)=8.93 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[2]: "N3(imino)-N1[2.93]; O4(carbonyl)-N6(amino)[2.80]" bp_pars: [0.01 -0.04 -0.37 17.79 -13.68 -2.31] 4412 A.U2717 A.A2739 [U-A] WC 20-XX cWW cW-W -169.9(anti) C3'-endo lambda=60.2; -157.9(anti) C3'-endo lambda=59.8 d(C1'-C1')=10.21 d(N1-N9)=8.75 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-0.21 -0.11 -0.01 -4.40 -9.98 5.02] 4413 A.U2717 A.U2752 [U+U] 00-n/a cHW cM+W -169.9(anti) C3'-endo lambda=23.5; -97.1(anti) C3'-exo lambda=65.4 d(C1'-C1')=10.00 d(N1-N9)=8.08 d(C6-C8)=8.01 tor(N1-C1'-C1'-N9)=22.2 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.86]" bp_pars: [-1.16 -2.26 0.83 -23.46 -30.36 82.29] 4414 A.U2718 A.A2738 [U-A] WC 20-XX cWW cW-W -156.4(anti) C3'-endo lambda=54.8; -166.4(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.81 d(N1-N9)=9.11 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N3(imino)-N1[2.93]; O4(carbonyl)-N6(amino)[2.81]" bp_pars: [-0.37 -0.03 -0.34 -2.06 -3.74 -4.93] 4415 A.G2720 A.A2736 [G-A] Imino 08-VIII cWW cW-W 173.9(anti) C3'-endo lambda=42.5; -159.6(anti) C3'-endo lambda=47.2 d(C1'-C1')=12.98 d(N1-N9)=10.90 d(C6-C8)=11.10 tor(N1-C1'-C1'-N9)=3.9 H-bonds[2]: "N1(imino)-N1[3.06]; O6(carbonyl)-N6(amino)[2.47]" bp_pars: [-0.14 1.55 -0.21 7.42 -1.06 -28.15] 4416 A.A2721 A.U2735 [A-U] WC 20-XX cWW cW-W -178.5(anti) C3'-endo lambda=50.1; -162.5(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.85 d(N1-N9)=8.98 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[2.94]" bp_pars: [0.25 -0.04 0.26 13.12 -9.05 -0.45] 4417 A.U2722 A.A2734 [U-A] WC 20-XX cWW cW-W -165.7(anti) C3'-endo lambda=52.5; -180.0(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.25 d(N1-N9)=8.62 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [-0.11 -0.20 -0.11 11.04 -17.83 3.08] 4418 A.U2723 A.A2733 [U-A] WC 20-XX cWW cW-W -170.4(anti) C3'-endo lambda=53.7; -168.0(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.44 d(N1-N9)=8.77 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N3(imino)-N1[2.74]; O4(carbonyl)-N6(amino)[2.78]" bp_pars: [-0.22 -0.21 0.39 -9.14 -0.88 -0.76] 4419 A.U2724 A.G2732 [U-G] Wobble 28-XXVIII cWW cW-W -149.6(anti) C3'-endo lambda=62.8; -163.1(anti) C3'-endo lambda=35.2 d(C1'-C1')=10.73 d(N1-N9)=8.87 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.87]; N3(imino)-O6(carbonyl)[2.57]" bp_pars: [2.32 -0.67 -0.08 5.20 0.78 -8.73] 4420 A.U2725 A.U2731 [U-U] 00-n/a cWW cW-W -142.0(anti) C4'-exo lambda=61.5; -163.9(anti) C3'-endo lambda=30.4 d(C1'-C1')=10.17 d(N1-N9)=8.23 d(C6-C8)=8.86 tor(N1-C1'-C1'-N9)=2.8 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.82]" bp_pars: [2.99 -1.39 -0.14 25.41 -2.16 -18.60] 4421 A.U2729 A.A2799 [U-A] WC 20-XX cWW cW-W 178.4(anti) C3'-endo lambda=53.3; -112.7(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.55 d(N1-N9)=8.83 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=1.7 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.06 -0.09 -0.08 -13.44 4.26 -0.07] 4422 A.A2739 A.U2752 [A-U] 00-n/a c.W c.-W -157.9(anti) C3'-endo lambda=14.9; -97.1(anti) C3'-exo lambda=28.8 d(C1'-C1')=13.47 d(N1-N9)=10.76 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=25.3 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.38]" bp_pars: [-1.01 2.13 -0.65 -25.00 21.11 -74.31] 4423 A.C2742 A.G2751 [C-G] WC 19-XIX cWW cW-W -168.0(anti) C3'-endo lambda=51.9; -170.3(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.60 d(N1-N9)=8.93 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=1.2 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.84]; N3-N2(amino)[3.06]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [-0.55 -0.16 0.04 -3.81 -1.08 0.29] 4424 A.A2743 A.U2750 [A-U] WC 20-XX cWW cW-W -151.3(anti) C3'-endo lambda=55.0; -163.3(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.41 d(N1-N9)=8.78 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[2.83]" bp_pars: [0.32 -0.23 0.13 -2.36 -8.03 0.24] 4425 A.U2744 A.G2749 [U-G] Wobble 28-XXVIII cWW cW-W -153.6(anti) C3'-endo lambda=65.2; -170.7(anti) C3'-endo lambda=38.7 d(C1'-C1')=10.36 d(N1-N9)=8.62 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.49]; N3(imino)-O6(carbonyl)[2.62]" bp_pars: [2.30 -0.79 0.10 2.14 3.14 -2.30] 4426 A.G2745 A.A2748 [G-A] 00-n/a tSH tm-M -151.4(anti) C3'-endo lambda=82.7; -139.5(anti) C3'-endo lambda=26.6 d(C1'-C1')=10.11 d(N1-N9)=8.83 d(C6-C8)=8.73 tor(N1-C1'-C1'-N9)=-131.2 H-bonds[3]: "N1(imino)-OP2[2.78]; N2(amino)-N7[2.91]; N2(amino)-OP2[2.82]" bp_pars: [7.82 -4.97 0.89 21.63 -15.98 -48.83] 4427 A.G2761 A.G2796 [G+G] 00-n/a ... c... -103.7(anti) C2'-endo lambda=14.0; -142.7(anti) C2'-endo lambda=64.1 d(C1'-C1')=10.17 d(N1-N9)=8.18 d(C6-C8)=6.19 tor(N1-C1'-C1'-N9)=-35.1 H-bonds[2]: "N1(imino)-OP1[2.81]; N2(amino)-OP1[3.08]" bp_pars: [-7.38 6.06 0.17 -34.95 7.44 -115.95] 4428 A.G2761 A.G2800 [G+G] 04-IV tSS tm+m -103.7(anti) C2'-endo lambda=79.9; -75.7(anti) C3'-endo lambda=87.5 d(C1'-C1')=7.73 d(N1-N9)=7.94 d(C6-C8)=10.41 tor(N1-C1'-C1'-N9)=-157.7 H-bonds[3]: "N2(amino)-O4'[2.81]; N2(amino)-N3[3.14]; N3-N2(amino)[3.00]" bp_pars: [3.21 8.07 -0.84 -7.19 25.64 173.98] 4429 A.A2762 A.U2795 [A-U] rHoogsteen 24-XXIV tHW tM-W -171.6(anti) C3'-endo lambda=25.1; -164.5(anti) C3'-endo lambda=33.1 d(C1'-C1')=9.55 d(N1-N9)=7.12 d(C6-C8)=6.28 tor(N1-C1'-C1'-N9)=-144.6 H-bonds[2]: "N6(amino)-O2(carbonyl)[2.88]; N7-N3(imino)[2.89]" bp_pars: [-4.28 -2.13 -0.21 -13.98 -15.11 -96.15] 4430 A.U2763 A.G2794 [U-G] 00-n/a tHW tM-W -156.4(anti) C3'-endo lambda=16.8; -75.3(anti) C2'-endo lambda=29.6 d(C1'-C1')=12.61 d(N1-N9)=10.03 d(C6-C8)=8.91 tor(N1-C1'-C1'-N9)=-154.8 H-bonds[2]: "O4(carbonyl)-N1(imino)[2.68]; O4(carbonyl)-N2(amino)[3.22]" bp_pars: [-4.76 0.96 0.12 -8.69 -5.77 -97.32] 4431 A.C2765 A.G2793 [C-G] WC 19-XIX cWW cW-W -167.6(anti) C3'-endo lambda=51.1; -166.7(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.72 d(N1-N9)=8.90 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=2.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.76]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [0.21 -0.27 -0.22 0.37 -2.72 -1.70] 4432 A.U2766 A.A2792 [U-A] WC 20-XX cWW cW-W -167.2(anti) C3'-endo lambda=57.5; -165.0(anti) C3'-endo lambda=49.9 d(C1'-C1')=10.51 d(N1-N9)=8.76 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.88]" bp_pars: [0.24 -0.25 0.16 -0.09 -2.19 1.39] 4433 A.U2767 A.G2791 [U-G] Wobble 28-XXVIII cWW cW-W -155.9(anti) C3'-endo lambda=67.8; -176.8(anti) C3'-endo lambda=40.9 d(C1'-C1')=10.19 d(N1-N9)=8.54 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.50]; N3(imino)-O6(carbonyl)[2.65]" bp_pars: [2.32 -0.86 -0.08 0.25 -10.80 -2.80] 4434 A.U2768 A.A2790 [U-A] WC 20-XX cWW cW-W -166.0(anti) C3'-endo lambda=55.8; -155.4(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.23 d(N1-N9)=8.61 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[2]: "N3(imino)-N1[2.62]; O4(carbonyl)-N6(amino)[3.10]" bp_pars: [-0.12 -0.19 0.07 0.77 -6.94 8.48] 4435 A.A2769 A.U2789 [A-U] WC 20-XX cWW cW-W -160.9(anti) C3'-endo lambda=58.5; -164.5(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.31 d(N1-N9)=8.69 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-12.5 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[3.16]" bp_pars: [0.35 -0.13 0.03 0.55 -13.58 7.49] 4436 A.G2770 A.C2788 [G-C] WC 19-XIX cWW cW-W -161.0(anti) C3'-endo lambda=52.5; -171.0(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.86 d(N1-N9)=9.05 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-15.5 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.96]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [-0.23 -0.07 -0.15 -10.23 -14.51 -1.10] 4437 A.C2773 A.G2787 [C-G] WC 19-XIX cWW cW-W -175.9(anti) C3'-endo lambda=52.7; -176.1(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.60 d(N1-N9)=8.80 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.77]; N4(amino)-O6(carbonyl)[2.75]" bp_pars: [0.16 -0.26 0.05 17.91 -15.17 -3.69] 4438 A.C2774 A.G2786 [C-G] WC 19-XIX cWW cW-W -152.5(anti) C3'-endo lambda=56.2; -173.7(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.27 d(N1-N9)=8.61 d(C6-C8)=9.54 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.60]; N3-N1(imino)[2.65]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.37 -0.33 -0.38 19.91 -22.47 4.11] 4439 A.U2775 A.A2785 [U-A] WC 20-XX cWW cW-W -153.4(anti) C3'-endo lambda=58.7; -171.1(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.28 d(N1-N9)=8.76 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N3(imino)-N1[2.89]; O4(carbonyl)-N6(amino)[2.76]" bp_pars: [0.30 -0.20 -0.39 5.45 -8.74 -0.71] 4440 A.C2776 A.G2784 [C-G] WC 19-XIX cWW cW-W -169.0(anti) C3'-endo lambda=52.6; -173.4(anti) C3'-endo lambda=51.3 d(C1'-C1')=10.76 d(N1-N9)=8.96 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=5.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.99]" bp_pars: [0.03 -0.10 -0.22 6.45 8.53 2.02] 4441 A.G2805 A.A2967 [G+A] Linker 00-n/a tS. tm+. -176.6(anti) C3'-endo lambda=86.0; -128.5(anti) C3'-endo lambda=55.3 d(C1'-C1')=8.43 d(N1-N9)=7.95 d(C6-C8)=10.18 tor(N1-C1'-C1'-N9)=164.9 H-bonds[2]: "O2'(hydroxyl)-N1[2.64]; N2(amino)-N3[2.95]" bp_pars: [-2.41 -7.32 0.19 -14.04 4.94 -146.70] 4442 A.U2807 A.C2809 [U+C] 00-n/a cSH cm+M -147.7(anti) C3'-endo lambda=125.6; -157.7(anti) C3'-endo lambda=40.2 d(C1'-C1')=7.43 d(N1-N9)=7.19 d(C6-C8)=7.27 tor(N1-C1'-C1'-N9)=-20.3 H-bonds[2]: "O2'(hydroxyl)-OP1[2.59]; O2(carbonyl)-N4(amino)[2.84]" bp_pars: [6.57 0.79 -0.10 5.39 -22.44 -7.27] 4443 A.G2814 A.U2818 [G+U] 00-n/a tWW tW+W -175.0(anti) C3'-endo lambda=64.3; -126.7(anti) C3'-exo lambda=35.3 d(C1'-C1')=12.47 d(N1-N9)=10.79 d(C6-C8)=11.87 tor(N1-C1'-C1'-N9)=-114.0 H-bonds[1]: "N2(amino)-O4(carbonyl)[3.88]" bp_pars: [2.92 -1.96 0.95 11.87 -46.65 -142.76] 4444 A.G2816 A.A2820 [G+A] 00-n/a cWH cW+M -119.3(anti) C2'-endo lambda=50.0; -150.7(anti) C3'-endo lambda=18.9 d(C1'-C1')=12.93 d(N1-N9)=10.61 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[1]: "O6(carbonyl)-N6(amino)[2.92]" bp_pars: [0.32 4.35 1.52 -32.97 -4.64 -123.48] 4445 A.A2819 A.C2870 [A-C] CA_loop 25-XXV tHW tM-W -165.4(anti) C3'-endo lambda=8.2; -104.2(anti) C4'-exo lambda=32.8 d(C1'-C1')=10.97 d(N1-N9)=8.31 d(C6-C8)=7.29 tor(N1-C1'-C1'-N9)=-156.0 H-bonds[3]: "N6(amino)-O2(carbonyl)[3.05]; N6(amino)-N3[2.94]; N7-N4(amino)[3.07]" bp_pars: [-3.19 -0.58 -0.57 2.28 -27.54 -91.32] 4446 A.U2822 A.U2868 [U-U] 00-n/a c.W c.-W -175.3(anti) C3'-endo lambda=23.5; -153.9(anti) C3'-endo lambda=56.4 d(C1'-C1')=10.73 d(N1-N9)=8.61 d(C6-C8)=9.04 tor(N1-C1'-C1'-N9)=2.5 H-bonds[1]: "O4(carbonyl)-N3(imino)[2.77]" bp_pars: [-3.13 -1.31 0.14 -9.26 13.93 -29.89] 4447 A.G2823 A.C2867 [G-C] WC 19-XIX cWW cW-W -172.9(anti) C3'-endo lambda=57.4; -173.1(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.39 d(N1-N9)=8.82 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=11.8 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.58]; O6(carbonyl)-N4(amino)[3.27]" bp_pars: [-0.33 -0.03 0.04 6.99 13.86 8.56] 4448 A.G2824 A.U2865 [G-U] Wobble 28-XXVIII cWW cW-W -163.0(anti) C3'-endo lambda=41.1; -167.7(anti) C3'-endo lambda=66.2 d(C1'-C1')=10.69 d(N1-N9)=8.99 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.85]; O6(carbonyl)-N3(imino)[3.28]" bp_pars: [-2.98 -0.28 0.79 27.95 4.55 4.20] 4449 A.C2825 A.A2864 [C-A] 00-n/a cWW cW-W -161.9(anti) C3'-endo lambda=47.5; -171.8(anti) C3'-endo lambda=62.5 d(C1'-C1')=11.10 d(N1-N9)=9.44 d(C6-C8)=10.44 tor(N1-C1'-C1'-N9)=0.1 H-bonds[1]: "N4(amino)-N1[3.32]" bp_pars: [-1.35 0.47 -0.68 13.64 -12.27 6.04] 4450 A.U2826 A.G2863 [U-G] Wobble 28-XXVIII cWW cW-W -165.6(anti) C3'-endo lambda=62.6; -175.8(anti) C3'-endo lambda=39.7 d(C1'-C1')=10.63 d(N1-N9)=8.82 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.74]; N3(imino)-O6(carbonyl)[2.80]" bp_pars: [2.50 -0.63 0.08 -6.22 -6.40 -2.66] 4451 A.G2828 A.U2862 [G-U] Wobble 28-XXVIII cWW cW-W 174.9(anti) C3'-endo lambda=40.8; -161.5(anti) C3'-endo lambda=69.4 d(C1'-C1')=10.30 d(N1-N9)=8.69 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=0.9 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.73]; N2(amino)-O2(carbonyl)[3.38]; O6(carbonyl)-N3(imino)[2.79]" bp_pars: [-2.33 -0.52 0.27 18.51 -1.89 1.53] 4452 A.U2829 A.U2861 [U-U] 16-XVI cWW cW-W -171.6(anti) C3'-endo lambda=77.9; -172.9(anti) C3'-endo lambda=47.7 d(C1'-C1')=8.40 d(N1-N9)=7.11 d(C6-C8)=8.44 tor(N1-C1'-C1'-N9)=-16.7 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.80]; N3(imino)-O4(carbonyl)[2.87]" bp_pars: [2.64 -1.81 0.26 17.66 -24.67 16.72] 4453 A.G2830 A.U2858 [G-U] Wobble 28-XXVIII cWW cW-W -171.6(anti) C3'-endo lambda=37.4; -159.6(anti) C3'-endo lambda=60.1 d(C1'-C1')=10.91 d(N1-N9)=9.02 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.03]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.24 -0.46 0.61 16.62 -14.93 -10.79] 4454 A.G2831 A.C2857 [G-C] WC 19-XIX cWW cW-W -168.4(anti) C3'-endo lambda=51.9; -169.9(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.63 d(N1-N9)=8.88 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-17.4 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.15 -0.18 0.44 7.04 -15.46 1.28] 4455 A.C2832 A.G2856 [C-G] WC 19-XIX cWW cW-W -168.3(anti) C3'-endo lambda=56.2; 177.0(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.71 d(N1-N9)=9.00 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.16]" bp_pars: [0.21 -0.03 0.36 -3.40 -7.67 1.91] 4456 A.A2833 A.U2855 [A-U] WC 20-XX cWW cW-W -169.1(anti) C3'-endo lambda=55.4; -157.8(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.85 d(N1-N9)=9.11 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=2.0 H-bonds[2]: "N1-N3(imino)[2.98]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [0.42 0.04 0.04 -3.69 6.04 -3.69] 4457 A.G2834 A.U2854 [G-U] Wobble 28-XXVIII cWW cW-W 179.2(anti) C3'-endo lambda=40.6; -161.6(anti) C3'-endo lambda=71.8 d(C1'-C1')=10.21 d(N1-N9)=8.65 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.60]; O6(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.64 -0.65 -0.22 -0.33 -2.38 6.03] 4458 A.U2835 A.A2853 [U-A] WC 20-XX cWW cW-W -162.4(anti) C3'-endo lambda=50.0; -175.3(anti) C3'-endo lambda=51.5 d(C1'-C1')=11.07 d(N1-N9)=9.21 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N3(imino)-N1[3.17]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [0.12 0.09 -0.14 -6.32 -4.47 -8.97] 4459 A.C2836 A.C2852 [C+C] 00-n/a ... c... 22.3(...) C3'-endo lambda=50.4; -161.8(anti) C3'-endo lambda=31.3 d(C1'-C1')=10.64 d(N1-N9)=8.44 d(C6-C8)=7.13 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[1]: "N4(amino)*N4(amino)[3.17]" bp_pars: [3.84 -5.84 -0.34 0.15 -1.06 101.49] 4460 A.A2837 A.A2851 [A-A] 00-n/a tSH cm-M -126.3(anti) C2'-endo lambda=86.5; -167.9(anti) C3'-endo lambda=14.1 d(C1'-C1')=9.71 d(N1-N9)=8.32 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=-70.7 H-bonds[1]: "N3-N6(amino)[3.25]" bp_pars: [6.48 -4.09 1.07 17.28 9.65 -14.27] 4461 A.A2838 A.G2850 [A-G] Sheared 11-XI tHS cM-m -166.2(anti) C3'-endo lambda=7.1; -151.5(anti) C3'-endo lambda=94.2 d(C1'-C1')=9.34 d(N1-N9)=8.10 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-13.0 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.82]; N6(amino)-N3[2.92]; N7-N2(amino)[2.79]" bp_pars: [-6.64 -4.51 -0.32 -6.32 -3.25 -4.51] 4462 A.G2839 A.C2849 [G-C] WC 19-XIX cWW cW-W -176.0(anti) C3'-endo lambda=55.5; -170.0(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.40 d(N1-N9)=8.73 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.87]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [-0.61 -0.38 -0.39 -8.63 -7.82 -1.54] 4463 A.C2840 A.G2848 [C-G] WC 19-XIX cWW cW-W -167.3(anti) C3'-endo lambda=55.9; -163.2(anti) C3'-endo lambda=47.4 d(C1'-C1')=10.57 d(N1-N9)=8.76 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.69]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [0.02 -0.34 0.01 -1.62 -10.85 -0.25] 4464 A.G2841 A.A2847 [G-A] Sheared 11-XI tSH cm-M -161.5(anti) C3'-endo lambda=99.9; -166.4(anti) C3'-endo lambda=7.8 d(C1'-C1')=9.58 d(N1-N9)=8.49 d(C6-C8)=8.97 tor(N1-C1'-C1'-N9)=-41.1 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.10]; N2(amino)-N7[2.93]; N3-N6(amino)[3.10]" bp_pars: [6.77 -4.01 0.39 -8.10 -10.08 -4.46] 4465 A.G2841 A.G2898 [G-G] 00-n/a cSW cm-W -161.5(anti) C3'-endo lambda=112.4; -102.5(anti) C3'-endo lambda=68.3 d(C1'-C1')=8.39 d(N1-N9)=8.48 d(C6-C8)=10.48 tor(N1-C1'-C1'-N9)=-42.8 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.13]" bp_pars: [2.71 2.23 -2.29 -7.19 -23.33 87.50] 4466 A.C2844 A.G2898 [C+G] rWC 22-XXII tWW tW+W -151.6(anti) C3'-endo lambda=57.5; -102.5(anti) C3'-endo lambda=45.9 d(C1'-C1')=10.40 d(N1-N9)=8.82 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=121.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.78]; N3-N2(amino)[2.94]" bp_pars: [0.03 -3.26 0.38 -18.72 21.46 -157.91] 4467 A.A2845 A.G2850 [A-G] 00-n/a cSW cm-W 173.7(anti) C3'-endo lambda=107.4; -151.5(anti) C3'-endo lambda=54.1 d(C1'-C1')=9.27 d(N1-N9)=8.89 d(C6-C8)=10.68 tor(N1-C1'-C1'-N9)=39.4 H-bonds[1]: "N3-N1(imino)[3.26]" bp_pars: [3.92 2.02 -0.19 29.04 43.35 76.47] 4468 A.U2866 A.C2867 [U+C] Platform 00-n/a cSH cm+M -110.7(anti) C2'-endo lambda=140.7; -173.1(anti) C3'-endo lambda=40.1 d(C1'-C1')=6.90 d(N1-N9)=6.93 d(C6-C8)=6.95 tor(N1-C1'-C1'-N9)=4.3 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.76]" bp_pars: [6.41 0.14 1.43 0.64 0.88 -4.42] 4469 A.U2875 A.G2952 [U-G] 00-n/a cWW cW-W -174.4(anti) C2'-exo lambda=51.2; -166.2(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.83 d(N1-N9)=9.02 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-7.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.23]; N3(imino)*N1(imino)[3.03]; O4(carbonyl)*O6(carbonyl)[2.93]" bp_pars: [0.28 -0.15 -0.05 -0.61 -7.50 -7.74] 4470 A.C2876 A.G2922 [C+G] 00-n/a t.S t.+m -157.2(anti) C3'-endo lambda=74.2; -170.7(anti) C3'-endo lambda=78.1 d(C1'-C1')=8.74 d(N1-N9)=8.50 d(C6-C8)=10.92 tor(N1-C1'-C1'-N9)=-149.7 H-bonds[1]: "O2(carbonyl)-N2(amino)[3.03]" bp_pars: [2.80 8.18 -0.09 -25.85 6.50 174.81] 4471 A.C2876 A.G2951 [C-G] WC 19-XIX cWW cW-W -157.2(anti) C3'-endo lambda=52.8; 172.6(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.60 d(N1-N9)=8.85 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=10.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.75]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.03 -0.22 -0.13 -4.18 13.27 0.11] 4472 A.G2877 A.U2949 [G-U] Wobble 28-XXVIII cWW cW-W -164.1(anti) C3'-endo lambda=41.2; -149.8(anti) C4'-exo lambda=66.7 d(C1'-C1')=10.61 d(N1-N9)=8.92 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.81]; O6(carbonyl)-N3(imino)[2.87]" bp_pars: [-2.45 -0.47 -0.05 2.07 -8.42 -0.16] 4473 A.G2878 A.C2948 [G-C] WC 19-XIX cWW cW-W -173.8(anti) C3'-endo lambda=53.7; -159.8(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.61 d(N1-N9)=8.91 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-12.0 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.69]" bp_pars: [-0.21 -0.24 0.29 3.95 -13.05 -4.98] 4474 A.C2879 A.G2947 [C-G] WC 19-XIX cWW cW-W -166.2(anti) C3'-endo lambda=58.3; 169.3(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.45 d(N1-N9)=8.80 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=4.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.62]; N3-N1(imino)[2.97]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.77 -0.19 0.24 11.05 4.22 4.62] 4475 A.U2880 A.U2944 [U-U] 16-XVI cWW cW-W -150.0(anti) C3'-endo lambda=42.5; -152.0(anti) C3'-endo lambda=70.0 d(C1'-C1')=8.98 d(N1-N9)=7.39 d(C6-C8)=8.51 tor(N1-C1'-C1'-N9)=-14.4 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.97]; O4(carbonyl)-N3(imino)[2.88]" bp_pars: [-2.55 -1.78 0.04 -18.11 -20.18 7.64] 4476 A.C2881 A.G2943 [C-G] WC 19-XIX cWW cW-W -152.3(anti) C3'-endo lambda=56.9; -145.9(anti) C3'-endo lambda=49.9 d(C1'-C1')=10.75 d(N1-N9)=9.00 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.95]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.20 -0.08 0.39 -17.12 -7.57 -3.73] 4477 A.U2882 A.A2940 [U-A] WC 20-XX cWW cW-W -157.8(anti) C3'-endo lambda=62.8; -152.7(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.35 d(N1-N9)=8.81 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[2]: "N3(imino)-N1[2.77]; O4(carbonyl)-N6(amino)[3.22]" bp_pars: [-0.22 -0.05 0.30 -2.91 -10.35 7.72] 4478 A.U2883 A.G2939 [U-G] Wobble 28-XXVIII cWW cW-W -162.0(anti) C3'-endo lambda=67.5; -176.5(anti) C3'-endo lambda=42.3 d(C1'-C1')=10.38 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.74]; N3(imino)-O6(carbonyl)[2.88]" bp_pars: [2.45 -0.58 0.16 8.43 -7.59 1.35] 4479 A.C2884 A.G2938 [C-G] WC 19-XIX cWW cW-W -157.4(anti) C3'-endo lambda=55.7; 177.2(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.46 d(N1-N9)=8.76 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-0.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.38 -0.27 -0.62 11.57 -13.21 3.57] 4480 A.C2885 A.G2937 [C-G] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=57.7; -158.9(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.41 d(N1-N9)=8.81 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [0.44 -0.16 -0.13 2.89 2.00 4.83] 4481 A.U2886 A.A2936 [U-A] WC 20-XX cWW cW-W -114.0(anti) C2'-endo lambda=59.0; -177.5(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.37 d(N1-N9)=8.68 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=10.6 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.13]" bp_pars: [-0.06 -0.04 -0.79 26.42 2.76 4.76] 4482 A.U2888 A.A2890 [U+A] 00-n/a cWH cW+M -111.1(anti) C2'-endo lambda=101.8; -157.2(anti) C3'-endo lambda=25.8 d(C1'-C1')=9.17 d(N1-N9)=8.17 d(C6-C8)=8.38 tor(N1-C1'-C1'-N9)=-9.1 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.80]" bp_pars: [4.28 0.05 0.92 -25.54 -9.63 -48.65] 4483 A.C2889 A.A2911 [C-A] 00-n/a tHW cM-W -176.1(anti) C3'-endo lambda=5.7; -80.0(anti) C2'-endo lambda=50.3 d(C1'-C1')=12.79 d(N1-N9)=10.43 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=77.3 H-bonds[1]: "N4(amino)-N1[3.10]" bp_pars: [-5.47 -0.22 0.92 14.74 9.78 -59.08] 4484 A.C2889 A.G2914 [C-G] WC 19-XIX cWW cW-W -176.1(anti) C3'-endo lambda=56.7; -170.3(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.60 d(N1-N9)=8.87 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-7.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.51]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.87]" bp_pars: [-0.02 -0.13 0.04 -2.68 -8.18 4.76] 4485 A.A2890 A.C2913 [A-C] 00-n/a ... c... -157.2(anti) C3'-endo lambda=59.4; -149.0(anti) C3'-endo lambda=70.8 d(C1'-C1')=9.80 d(N1-N9)=8.58 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-17.7 H-bonds[1]: "N1*N3[2.83]" bp_pars: [-0.65 0.19 0.40 -1.33 -22.62 23.92] 4486 A.A2890 A.A2933 [A-A] 00-n/a ... c... -157.2(anti) C3'-endo lambda=154.3; -139.6(anti) C3'-endo lambda=89.3 d(C1'-C1')=5.33 d(N1-N9)=6.80 d(C6-C8)=9.28 tor(N1-C1'-C1'-N9)=-71.6 H-bonds[3]: "O3'-O2'(hydroxyl)[2.95]; O2'(hydroxyl)-O2'(hydroxyl)[2.67]; O2'(hydroxyl)-N3[2.63]" bp_pars: [2.69 6.98 -0.63 -26.03 -12.81 159.74] 4487 A.U2891 A.G2912 [U-G] Wobble 28-XXVIII cWW cW-W -150.4(anti) C3'-endo lambda=70.4; -177.7(anti) C3'-endo lambda=42.1 d(C1'-C1')=10.32 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.78]; N3(imino)-O6(carbonyl)[2.86]" bp_pars: [2.36 -0.54 -0.05 9.69 -16.62 1.31] 4488 A.A2892 A.U2909 [A-U] WC 20-XX cWW cW-W -162.9(anti) C3'-endo lambda=51.9; -153.4(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.75 d(N1-N9)=8.98 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=2.0 H-bonds[2]: "N1-N3(imino)[2.99]; N6(amino)-O4(carbonyl)[2.76]" bp_pars: [-0.04 -0.09 -0.37 4.75 -5.69 -4.64] 4489 A.C2893 A.G2908 [C-G] WC 19-XIX cWW cW-W -159.2(anti) C3'-endo lambda=57.2; -172.0(anti) C3'-endo lambda=51.1 d(C1'-C1')=10.54 d(N1-N9)=8.83 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.82]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[2.84]" bp_pars: [0.36 -0.18 -0.12 9.16 -2.95 1.48] 4490 A.C2894 A.G2907 [C-G] WC 19-XIX cWW cW-W -176.0(anti) C3'-endo lambda=56.2; -177.0(anti) C3'-endo lambda=61.1 d(C1'-C1')=10.23 d(N1-N9)=8.72 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.66]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.32 -0.14 -0.23 13.85 -11.56 5.49] 4491 A.G2895 A.C2906 [G-C] WC 19-XIX cWW cW-W -177.2(anti) C3'-endo lambda=49.5; -162.7(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.38 d(N1-N9)=8.66 d(C6-C8)=9.56 tor(N1-C1'-C1'-N9)=1.2 H-bonds[3]: "N1(imino)-N3[2.77]; N2(amino)-O2(carbonyl)[2.65]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [-0.67 -0.46 -0.44 -7.74 -4.45 -0.72] 4492 A.A2896 A.U2905 [A-U] WC 20-XX cWW cW-W -159.2(anti) C1'-endo lambda=63.2; -158.8(anti) C3'-endo lambda=61.9 d(C1'-C1')=9.99 d(N1-N9)=8.63 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N1-N3(imino)[2.73]; N6(amino)-O4(carbonyl)[2.92]" bp_pars: [0.17 -0.08 -0.66 -21.17 -10.24 6.34] 4493 A.A2897 A.U2904 [A-U] WC 20-XX cWW cW-W -156.6(anti) C3'-endo lambda=55.2; -171.2(anti) C3'-endo lambda=50.0 d(C1'-C1')=10.62 d(N1-N9)=8.84 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-2.4 H-bonds[2]: "N1-N3(imino)[2.71]; N6(amino)-O4(carbonyl)[2.85]" bp_pars: [0.31 -0.19 0.15 -5.08 0.95 -1.17] 4494 A.A2900 A.C3025 [A-C] 00-n/a ... c... -177.1(anti) C3'-endo lambda=97.4; -156.3(anti) C3'-endo lambda=148.9 d(C1'-C1')=5.69 d(N1-N9)=7.18 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-27.7 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.07]; N3-O2'(hydroxyl)[2.50]" bp_pars: [-2.54 5.63 -1.25 -19.03 -0.89 136.54] 4495 A.A2900 A.A3029 [A+A] 01-I tWW tW+W -177.1(anti) C3'-endo lambda=28.6; -149.4(anti) C3'-endo lambda=22.6 d(C1'-C1')=13.94 d(N1-N9)=11.36 d(C6-C8)=11.39 tor(N1-C1'-C1'-N9)=169.2 H-bonds[2]: "N1-N6(amino)[3.12]; N6(amino)-N1[3.16]" bp_pars: [1.69 1.61 0.09 12.80 24.74 -177.15] 4496 A.G2901 A.G3030 [G+G] 04-IV tSS tm+m -165.5(anti) C3'-endo lambda=79.2; -175.7(anti) C3'-endo lambda=74.4 d(C1'-C1')=8.42 d(N1-N9)=8.23 d(C6-C8)=10.65 tor(N1-C1'-C1'-N9)=-155.7 H-bonds[3]: "N2(amino)-O2'(hydroxyl)[2.95]; N2(amino)-N3[3.26]; N3-N2(amino)[3.15]" bp_pars: [-3.20 -8.19 0.76 26.09 -3.46 -176.14] 4497 A.G2908 A.A3106 [G-A] 00-n/a c.S c.-m -172.0(anti) C3'-endo lambda=99.0; -162.9(anti) C3'-endo lambda=152.1 d(C1'-C1')=5.82 d(N1-N9)=7.49 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-72.2 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.54]; N2(amino)-N3[3.29]" bp_pars: [-2.64 7.88 1.69 11.13 -35.94 159.86] 4498 A.A2910 A.A3130 [A-A] 00-n/a cSW cm-W -155.1(anti) C2'-exo lambda=129.0; 90.4(syn) C4'-exo lambda=33.3 d(C1'-C1')=8.90 d(N1-N9)=8.62 d(C6-C8)=10.05 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "O2'(hydroxyl)-N1[2.73]; N3-N6(amino)[2.84]" bp_pars: [6.22 -0.46 0.31 -17.49 -6.27 60.70] 4499 A.A2911 A.C2913 [A+C] 00-n/a tS. cm+. -80.0(anti) C2'-endo lambda=124.0; -149.0(anti) C3'-endo lambda=15.6 d(C1'-C1')=8.90 d(N1-N9)=8.35 d(C6-C8)=8.83 tor(N1-C1'-C1'-N9)=13.8 H-bonds[1]: "N3-N4(amino)[3.30]" bp_pars: [5.30 -1.53 2.22 -26.79 30.29 -39.92] 4500 A.G2914 A.A2934 [G+A] Linker 00-n/a tSS tm+m -170.3(anti) C3'-endo lambda=85.1; -134.7(anti) C3'-endo lambda=60.3 d(C1'-C1')=8.12 d(N1-N9)=7.75 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=162.8 H-bonds[2]: "O2'(hydroxyl)-N1[2.68]; N2(amino)-N3[3.24]" bp_pars: [-2.93 -7.61 -0.28 -9.64 10.70 -148.91] 4501 A.U2915 A.A2936 [U+A] Hoogsteen 23-XXIII cWH cW+M -154.4(anti) C3'-endo lambda=67.8; -177.5(anti) C3'-endo lambda=61.8 d(C1'-C1')=7.75 d(N1-N9)=6.49 d(C6-C8)=6.03 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "N3(imino)-N7[2.80]; O4(carbonyl)-N6(amino)[3.15]" bp_pars: [-0.22 3.61 -0.35 5.99 -13.43 -60.70] 4502 A.U2916 A.A2930 [U-A] WC 20-XX cWW cW-W -167.2(anti) C3'-endo lambda=50.8; -165.8(anti) C3'-endo lambda=64.0 d(C1'-C1')=10.87 d(N1-N9)=9.29 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "N3(imino)-N1[3.11]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [-0.60 0.14 -0.37 11.70 -10.26 -7.96] 4503 A.G2917 A.C2929 [G-C] WC 19-XIX cWW cW-W -168.7(anti) C3'-endo lambda=49.7; -160.3(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.71 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[3.10]" bp_pars: [0.04 -0.14 -0.15 -7.29 -6.88 1.01] 4504 A.G2918 A.C2928 [G-C] WC 19-XIX cWW cW-W -177.6(anti) C3'-endo lambda=50.6; -162.8(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.56 d(N1-N9)=8.75 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.56 -0.30 -0.39 -12.25 -14.27 3.00] 4505 A.A2919 A.C2927 [A-C] 00-n/a cWW cW-W -160.6(anti) C3'-endo lambda=44.9; -155.1(anti) C3'-endo lambda=71.0 d(C1'-C1')=10.24 d(N1-N9)=8.74 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "N1*O2(carbonyl)[2.63]; N6(amino)-N3[2.92]" bp_pars: [-2.46 -0.37 -0.13 -1.33 0.64 10.80] 4506 A.U2920 A.A2926 [U-A] WC 20-XX cWW cW-W -155.6(anti) C3'-endo lambda=53.9; -167.1(anti) C3'-endo lambda=50.6 d(C1'-C1')=10.86 d(N1-N9)=9.07 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=10.8 H-bonds[2]: "N3(imino)-N1[2.94]; O4(carbonyl)-N6(amino)[2.83]" bp_pars: [0.18 -0.10 -0.12 2.55 12.38 -7.44] 4507 A.U2921 A.C2925 [U-C] 00-n/a tW. cW-. -152.4(anti) C3'-endo lambda=83.7; -152.7(anti) C3'-endo lambda=15.3 d(C1'-C1')=10.64 d(N1-N9)=9.11 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.87]" bp_pars: [6.13 -2.58 0.32 7.97 14.25 -13.28] 4508 A.G2922 A.G2951 [G-G] 00-n/a cSS tm-m -170.7(anti) C3'-endo lambda=139.9; 172.6(anti) C3'-endo lambda=103.3 d(C1'-C1')=4.10 d(N1-N9)=5.89 d(C6-C8)=8.24 tor(N1-C1'-C1'-N9)=109.2 H-bonds[2]: "O4'-O2'(hydroxyl)[2.44]; N3-N2(amino)[2.91]" bp_pars: [-2.54 -8.16 0.83 12.43 -9.87 -173.14] 4509 A.C2931 A.U2935 [C+U] 17-XVII tWW tW+W -165.9(anti) C3'-endo lambda=36.4; 74.2(syn) C2'-endo lambda=29.9 d(C1'-C1')=9.49 d(N1-N9)=7.21 d(C6-C8)=8.34 tor(N1-C1'-C1'-N9)=165.7 H-bonds[3]: "O2(carbonyl)*O4(carbonyl)[3.28]; N3-N3(imino)[2.97]; N4(amino)-O2(carbonyl)[2.95]" bp_pars: [1.90 1.69 0.07 19.53 7.72 178.79] 4510 A.U2932 A.A2934 [U-A] 00-n/a ... t... -165.8(anti) C3'-endo lambda=81.8; -134.7(anti) C3'-endo lambda=43.1 d(C1'-C1')=6.87 d(N1-N9)=6.09 d(C6-C8)=6.12 tor(N1-C1'-C1'-N9)=-168.3 H-bonds[1]: "O2'(hydroxyl)-N7[2.91]" bp_pars: [5.97 -8.29 -1.20 18.20 -1.58 -70.00] 4511 A.A2956 A.G2977 [A-G] Sheared 11-XI tHS cM-m -169.8(anti) C3'-endo lambda=8.0; -177.1(anti) C2'-exo lambda=99.1 d(C1'-C1')=9.40 d(N1-N9)=8.27 d(C6-C8)=8.63 tor(N1-C1'-C1'-N9)=36.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.79]; N6(amino)-N3[3.07]; N7-N2(amino)[3.03]" bp_pars: [-6.79 -4.36 0.41 15.60 6.59 -6.28] 4512 A.G2957 A.U2975 [G-U] Wobble 28-XXVIII cWW cW-W -159.0(anti) C2'-exo lambda=48.8; -160.7(anti) C3'-endo lambda=67.2 d(C1'-C1')=10.21 d(N1-N9)=8.68 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=2.9 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.57]; N2(amino)-O2(carbonyl)[3.12]; O6(carbonyl)-N3(imino)[2.99]" bp_pars: [-2.07 -0.46 -0.20 -0.25 -7.29 5.34] 4513 A.A2958 A.U2974 [A-U] WC 20-XX cWW cW-W -170.2(anti) C3'-endo lambda=66.5; -161.8(anti) C3'-endo lambda=63.0 d(C1'-C1')=9.87 d(N1-N9)=8.63 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.02]" bp_pars: [-0.30 -0.14 -0.36 2.41 -7.90 8.18] 4514 A.C2959 A.G2973 [C-G] WC 19-XIX cWW cW-W -159.5(anti) C3'-endo lambda=54.3; -176.7(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.49 d(N1-N9)=8.77 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=1.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.63]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.64]" bp_pars: [0.05 -0.32 -0.31 6.40 -3.91 -0.47] 4515 A.C2960 A.G2972 [C-G] WC 19-XIX cWW cW-W -170.0(anti) C3'-endo lambda=53.7; 179.9(anti) C3'-endo lambda=48.9 d(C1'-C1')=10.72 d(N1-N9)=8.89 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=3.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.68]" bp_pars: [0.30 -0.31 -0.17 4.92 0.58 -4.41] 4516 A.G2961 A.C2970 [G-C] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=50.1; -162.8(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.89 d(N1-N9)=9.06 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.87]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [0.06 -0.10 0.16 4.95 -11.03 -1.33] 4517 A.U2962 A.A2969 [U-A] WC 20-XX cWW cW-W -157.0(anti) C3'-endo lambda=53.5; -159.1(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.54 d(N1-N9)=8.83 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[2.96]" bp_pars: [-0.04 -0.11 -0.40 8.37 -11.50 1.45] 4518 A.C2963 A.G2968 [C-G] WC 19-XIX cWW cW-W -162.5(anti) C3'-endo lambda=55.2; 179.3(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.66 d(N1-N9)=8.93 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=2.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [-0.00 -0.10 0.00 5.72 3.32 0.80] 4519 A.G2964 A.A2967 [G-A] 00-n/a tSH tm-M -161.6(anti) C3'-endo lambda=86.1; -128.5(anti) C3'-endo lambda=22.8 d(C1'-C1')=9.94 d(N1-N9)=8.71 d(C6-C8)=8.67 tor(N1-C1'-C1'-N9)=-154.1 H-bonds[3]: "N1(imino)-OP2[3.00]; N2(amino)-N7[3.14]; N2(amino)-OP2[2.71]" bp_pars: [7.80 -5.54 0.62 4.60 -15.55 -45.62] 4520 A.A2982 A.C2984 [A+C] 00-n/a cSH cm+M -148.8(anti) C3'-endo lambda=135.5; -174.4(anti) C3'-endo lambda=28.5 d(C1'-C1')=7.85 d(N1-N9)=7.61 d(C6-C8)=7.89 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[1]: "N3-N4(amino)[2.86]" bp_pars: [6.22 -0.30 1.84 -35.67 10.52 -17.83] 4521 A.A2994 A.A3142 [A+A] 02-II tHH tM+M -158.9(anti) C3'-endo lambda=14.6; -155.2(anti) C3'-endo lambda=7.5 d(C1'-C1')=11.37 d(N1-N9)=8.50 d(C6-C8)=6.55 tor(N1-C1'-C1'-N9)=179.8 H-bonds[3]: "N6(amino)-N7[3.04]; N7-N6(amino)[2.95]; OP2-N6(amino)[3.00]" bp_pars: [5.80 -5.31 -0.14 -5.90 -6.41 177.84] 4522 A.A2994 A.A1 [A-A] 00-n/a cS. cm-. -158.9(anti) C3'-endo lambda=112.8; -170.4(anti) C3'-endo lambda=32.7 d(C1'-C1')=9.59 d(N1-N9)=8.94 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=-21.2 H-bonds[2]: "O2'(hydroxyl)-N1[2.78]; N3-N6(amino)[3.14]" bp_pars: [6.57 -0.92 -0.47 30.05 -24.61 47.65] 4523 A.G2997 A.U3151 [G-U] Wobble 28-XXVIII cWW cW-W -178.5(anti) C3'-endo lambda=37.3; -178.7(anti) C3'-endo lambda=63.7 d(C1'-C1')=10.39 d(N1-N9)=8.60 d(C6-C8)=9.45 tor(N1-C1'-C1'-N9)=-16.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.64]; O6(carbonyl)-N3(imino)[2.58]" bp_pars: [-2.34 -0.85 0.34 2.93 -19.05 -6.16] 4524 A.U2998 A.A3150 [U-A] WC 20-XX cWW cW-W -161.3(anti) C3'-endo lambda=56.7; -161.2(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.54 d(N1-N9)=8.88 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-16.0 H-bonds[2]: "N3(imino)-N1[2.91]; O4(carbonyl)-N6(amino)[3.05]" bp_pars: [0.05 -0.09 0.10 -3.92 -17.24 -0.50] 4525 A.U2999 A.G3149 [U-G] Wobble 28-XXVIII cWW cW-W -160.3(anti) C3'-endo lambda=69.8; -163.6(anti) C3'-endo lambda=41.7 d(C1'-C1')=10.21 d(N1-N9)=8.63 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-14.2 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.64]; O2(carbonyl)-N2(amino)[3.12]; N3(imino)-O6(carbonyl)[2.84]" bp_pars: [2.10 -0.57 0.15 5.00 -11.06 2.63] 4526 A.A3000 A.U3148 [A-U] WC 20-XX cWW cW-W -166.7(anti) C3'-endo lambda=62.6; -173.3(anti) C3'-endo lambda=64.7 d(C1'-C1')=9.91 d(N1-N9)=8.62 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N1-N3(imino)[2.92]; N6(amino)-O4(carbonyl)[3.77]" bp_pars: [-0.51 0.05 0.22 2.69 -10.15 13.35] 4527 A.C3001 A.G3147 [C-G] WC 19-XIX cWW cW-W -161.0(anti) C3'-endo lambda=56.9; -161.3(anti) C3'-endo lambda=51.2 d(C1'-C1')=10.52 d(N1-N9)=8.81 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-7.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.36 -0.26 -0.08 1.71 -9.42 0.56] 4528 A.C3002 A.G3146 [C-G] WC 19-XIX cWW cW-W -163.7(anti) C3'-endo lambda=55.8; -172.2(anti) C3'-endo lambda=49.4 d(C1'-C1')=10.59 d(N1-N9)=8.82 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.51 -0.18 0.21 -1.20 -5.13 3.55] 4529 A.G3003 A.C3145 [G-C] WC 19-XIX cWW cW-W -176.6(anti) C3'-endo lambda=58.5; -173.2(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.42 d(N1-N9)=8.82 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=8.3 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.07 -0.15 -0.61 -5.31 3.24 3.19] 4530 A.C3004 A.G3144 [C-G] WC 19-XIX cWW cW-W -172.3(anti) C4'-exo lambda=51.7; -178.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.57 d(N1-N9)=8.83 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=2.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.90]" bp_pars: [0.07 -0.22 0.03 -4.03 3.37 1.21] 4531 A.A3005 A.A3141 [A-A] 00-n/a tSH cm-M -120.0(anti) C2'-endo lambda=76.6; -135.1(anti) C2'-endo lambda=9.8 d(C1'-C1')=10.17 d(N1-N9)=8.51 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-77.4 H-bonds[1]: "N3-N6(amino)[2.70]" bp_pars: [6.09 -3.33 0.14 18.53 8.15 -26.21] 4532 A.A3006 A.G3140 [A-G] Sheared 11-XI tHS cM-m -164.5(anti) C3'-endo lambda=14.9; -138.6(anti) C2'-endo lambda=93.7 d(C1'-C1')=9.56 d(N1-N9)=8.33 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=-48.7 H-bonds[2]: "N6(amino)-N3[3.16]; N7-N2(amino)[2.84]" bp_pars: [-6.79 -4.24 0.63 -16.31 -2.56 -5.22] 4533 A.U3007 A.A3139 [U-A] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=48.7; -174.4(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.76 d(N1-N9)=8.89 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-1.1 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.09]" bp_pars: [-0.76 -0.14 0.16 -1.56 -3.04 0.40] 4534 A.A3008 A.U3138 [A-U] WC 20-XX cWW cW-W -168.1(anti) C3'-endo lambda=57.4; -158.2(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.70 d(N1-N9)=9.06 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=2.0 H-bonds[2]: "N1-N3(imino)[2.94]; N6(amino)-O4(carbonyl)[2.98]" bp_pars: [0.18 0.03 -0.11 6.36 -1.34 -3.48] 4535 A.G3009 A.C3137 [G-C] WC 19-XIX cWW cW-W -172.7(anti) C3'-endo lambda=53.1; -163.7(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.36 d(N1-N9)=8.69 d(C6-C8)=9.65 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "N1(imino)-N3[2.62]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[2.60]" bp_pars: [0.05 -0.37 -0.13 -4.48 -15.58 0.47] 4536 A.U3010 A.G3136 [U-G] Wobble 28-XXVIII cWW cW-W -156.5(anti) C3'-endo lambda=72.4; -169.5(anti) C3'-endo lambda=43.7 d(C1'-C1')=10.16 d(N1-N9)=8.66 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.63]; N3(imino)-O6(carbonyl)[2.91]" bp_pars: [2.40 -0.57 -0.10 -7.59 -16.35 6.68] 4537 A.A3012 A.U3042 [A-U] WC 20-XX cWW cW-W -177.4(anti) C3'-endo lambda=58.5; -165.3(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.05 d(N1-N9)=8.59 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=1.9 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[3.05]" bp_pars: [-0.04 -0.25 -0.43 -0.45 -5.81 6.72] 4538 A.U3013 A.U3041 [U-U] 16-XVI cWW cW-W -167.8(anti) C3'-endo lambda=72.3; -169.8(anti) C3'-endo lambda=46.6 d(C1'-C1')=8.67 d(N1-N9)=7.22 d(C6-C8)=8.53 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.89]; N3(imino)-O4(carbonyl)[2.95]" bp_pars: [2.06 -1.74 0.27 -5.65 -9.69 12.41] 4539 A.U3014 A.A3040 [U-A] WC 20-XX cWW cW-W -166.8(anti) C3'-endo lambda=58.2; -173.1(anti) C3'-endo lambda=60.2 d(C1'-C1')=10.09 d(N1-N9)=8.61 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[3.34]" bp_pars: [0.10 -0.10 -0.22 -4.06 -11.39 10.88] 4540 A.G3015 A.C3039 [G-C] WC 19-XIX cWW cW-W -160.8(anti) C3'-endo lambda=53.8; 178.5(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.59 d(N1-N9)=8.87 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.72]; O6(carbonyl)-N4(amino)[2.80]" bp_pars: [-0.12 -0.19 0.43 5.06 2.92 1.15] 4541 A.A3016 A.U3038 [A-U] WC 20-XX cWW cW-W -164.0(anti) C3'-endo lambda=51.0; -163.6(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.67 d(N1-N9)=8.85 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-5.3 H-bonds[2]: "N1-N3(imino)[2.81]; N6(amino)-O4(carbonyl)[2.79]" bp_pars: [-0.18 -0.19 0.31 12.81 -1.20 -4.29] 4542 A.A3017 A.U3037 [A-U] WC 20-XX cWW cW-W -162.3(anti) C3'-endo lambda=54.5; -170.3(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.17 d(N1-N9)=8.49 d(C6-C8)=9.41 tor(N1-C1'-C1'-N9)=-4.7 H-bonds[2]: "N1-N3(imino)[2.51]; N6(amino)-O4(carbonyl)[2.70]" bp_pars: [0.24 -0.44 -0.04 12.67 -9.22 1.84] 4543 A.C3018 A.G3036 [C-G] WC 19-XIX cWW cW-W -170.0(anti) C3'-endo lambda=55.5; -176.2(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.55 d(N1-N9)=8.85 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=2.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.78]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.58 -0.27 -0.14 0.88 -0.32 0.19] 4544 A.U3019 A.A3035 [U-A] 00-n/a cW. cW-. -163.3(anti) C3'-endo lambda=86.1; -174.0(anti) C3'-endo lambda=29.8 d(C1'-C1')=10.63 d(N1-N9)=9.31 d(C6-C8)=10.21 tor(N1-C1'-C1'-N9)=14.6 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.72]" bp_pars: [5.06 -1.07 -0.77 -3.84 3.54 4.31] 4545 A.U3020 A.C3034 [U-C] 00-n/a tSH cm-M -150.3(anti) C3'-endo lambda=100.4; -160.4(anti) C3'-endo lambda=3.5 d(C1'-C1')=9.10 d(N1-N9)=8.04 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=88.0 H-bonds[1]: "O2(carbonyl)-N4(amino)[2.56]" bp_pars: [6.92 -5.12 -0.36 -9.50 -4.04 -8.77] 4546 A.A3021 A.A3033 [A+A] 02-II tHH tM+M -141.2(anti) C2'-endo lambda=8.7; -157.1(anti) C3'-endo lambda=16.2 d(C1'-C1')=11.11 d(N1-N9)=8.26 d(C6-C8)=6.34 tor(N1-C1'-C1'-N9)=-169.5 H-bonds[3]: "N6(amino)-N7[2.89]; N6(amino)-OP2[2.95]; N7-N6(amino)[2.96]" bp_pars: [-5.92 5.11 -0.26 -8.44 0.24 -177.32] 4547 A.G3022 A.U3023 [G+U] Platform 00-n/a cSH cm+M -111.0(anti) C2'-endo lambda=142.1; -166.9(anti) C3'-endo lambda=56.7 d(C1'-C1')=6.49 d(N1-N9)=6.83 d(C6-C8)=6.82 tor(N1-C1'-C1'-N9)=9.8 H-bonds[2]: "O2'(hydroxyl)-OP2[2.49]; N2(amino)-O4(carbonyl)[2.75]" bp_pars: [7.84 1.77 0.41 -13.24 10.92 15.32] 4548 A.U3023 A.A3032 [U-A] rHoogsteen 24-XXIV tWH tW-M -166.9(anti) C3'-endo lambda=31.6; 179.2(anti) C3'-endo lambda=21.0 d(C1'-C1')=9.42 d(N1-N9)=6.91 d(C6-C8)=6.04 tor(N1-C1'-C1'-N9)=-166.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.65]; N3(imino)-N7[2.74]" bp_pars: [4.19 -2.57 -0.85 9.55 -9.22 -92.36] 4549 A.A3024 A.G3031 [A-G] Sheared 11-XI tHS cM-m -158.8(anti) C3'-endo lambda=7.4; -154.4(anti) C3'-endo lambda=98.0 d(C1'-C1')=9.49 d(N1-N9)=8.32 d(C6-C8)=8.83 tor(N1-C1'-C1'-N9)=4.3 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[3.17]; N6(amino)-N3[2.70]; N7-N2(amino)[2.85]" bp_pars: [-6.56 -3.93 -0.16 10.57 -11.43 2.90] 4550 A.C3025 A.G3030 [C-G] WC 19-XIX cWW cW-W -156.3(anti) C3'-endo lambda=59.7; -175.7(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.49 d(N1-N9)=8.86 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=4.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.00 -0.13 0.10 6.89 9.13 2.81] 4551 A.G3026 A.A3029 [G-A] Sheared 11-XI tSH cm-M -168.0(anti) C3'-endo lambda=97.6; -149.4(anti) C3'-endo lambda=13.6 d(C1'-C1')=9.27 d(N1-N9)=8.15 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-81.0 H-bonds[3]: "N2(amino)-N7[2.59]; N2(amino)-OP2[3.18]; N3-N6(amino)[3.58]" bp_pars: [6.76 -4.70 0.79 21.55 6.72 -12.98] 4552 A.C3043 A.G3098 [C-G] WC 19-XIX cWW cW-W -172.9(anti) C3'-endo lambda=53.4; -170.9(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.70 d(N1-N9)=8.90 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.64]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.77]" bp_pars: [0.17 -0.18 0.20 1.46 -9.90 -0.23] 4553 A.G3044 A.C3097 [G-C] WC 19-XIX cWW cW-W -162.1(anti) C3'-endo lambda=58.4; -159.2(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.56 d(N1-N9)=8.88 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [0.13 -0.16 -0.57 -7.87 -7.95 1.74] 4554 A.G3045 A.C3096 [G-C] WC 19-XIX cWW cW-W -159.5(anti) C3'-endo lambda=52.6; -152.6(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.81 d(N1-N9)=9.01 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-4.1 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.90]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.14 -0.07 -0.36 -13.46 -11.79 1.54] 4555 A.A3046 A.U3095 [A-U] WC 20-XX cWW cW-W -176.8(anti) C3'-endo lambda=51.5; -169.9(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.82 d(N1-N9)=9.00 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[2]: "N1-N3(imino)[2.95]; N6(amino)-O4(carbonyl)[3.09]" bp_pars: [-0.04 0.00 0.33 -0.68 -6.67 0.83] 4556 A.U3047 A.A3094 [U-A] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=59.6; -179.1(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.31 d(N1-N9)=8.72 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-19.0 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.18]" bp_pars: [0.27 -0.13 0.53 -5.22 -18.17 6.18] 4557 A.A3048 A.A3091 [A+A] 02-II tHH tM+M 60.4(syn) C1'-exo lambda=16.5; -130.1(anti) C3'-endo lambda=11.2 d(C1'-C1')=11.06 d(N1-N9)=8.25 d(C6-C8)=6.32 tor(N1-C1'-C1'-N9)=163.4 H-bonds[3]: "N6(amino)-N7[2.97]; N6(amino)-OP2[3.10]; N7-N6(amino)[2.87]" bp_pars: [5.99 -5.11 0.47 0.57 7.12 177.14] 4558 A.U3051 A.A3091 [U-A] WC 20-XX cWW cW-W -169.1(anti) C3'-endo lambda=51.9; -130.1(anti) C3'-endo lambda=50.1 d(C1'-C1')=10.99 d(N1-N9)=9.14 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N3(imino)-N1[3.01]; O4(carbonyl)-N6(amino)[2.93]" bp_pars: [-0.25 0.02 0.24 -6.56 -15.65 -6.32] 4559 A.G3052 A.U3090 [G-U] Wobble 28-XXVIII cWW cW-W -167.3(anti) C3'-endo lambda=47.8; -155.5(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.31 d(N1-N9)=8.80 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-19.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.82]; O6(carbonyl)-N3(imino)[2.76]" bp_pars: [-2.40 -0.58 0.23 -3.21 -24.91 -1.51] 4560 A.G3053 A.C3089 [G-C] WC 19-XIX cWW cW-W -161.2(anti) C3'-endo lambda=49.9; -160.8(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.69 d(N1-N9)=8.87 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.76]; O6(carbonyl)-N4(amino)[2.90]" bp_pars: [-0.20 -0.28 0.15 -4.14 -21.42 -2.15] 4561 A.U3054 A.G3088 [U-G] Wobble 28-XXVIII cWW cW-W -130.3(anti) C3'-endo lambda=64.1; -163.8(anti) C3'-endo lambda=40.6 d(C1'-C1')=10.40 d(N1-N9)=8.64 d(C6-C8)=9.35 tor(N1-C1'-C1'-N9)=-11.9 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.81]; N3(imino)-O6(carbonyl)[2.72]" bp_pars: [2.30 -0.75 -0.27 13.72 -15.17 -5.02] 4562 A.U3055 A.A3086 [U-A] 00-n/a tWH tW-M -135.4(anti) C2'-endo lambda=54.8; 165.5(anti) C2'-exo lambda=8.3 d(C1'-C1')=10.65 d(N1-N9)=8.46 d(C6-C8)=8.30 tor(N1-C1'-C1'-N9)=-133.1 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.01]" bp_pars: [5.65 -2.94 0.91 12.58 19.76 -51.82] 4563 A.U3057 A.G3085 [U-G] 00-n/a ... t... -111.2(anti) C2'-endo lambda=24.5; -171.9(anti) C3'-endo lambda=92.8 d(C1'-C1')=8.86 d(N1-N9)=7.86 d(C6-C8)=7.79 tor(N1-C1'-C1'-N9)=165.2 H-bonds[2]: "O4(carbonyl)-O2'(hydroxyl)[2.81]; OP1-N2(amino)[3.31]" bp_pars: [-7.42 -7.12 -1.19 2.08 -15.88 -41.88] 4564 A.G3059 A.C3084 [G-C] WC 19-XIX cWW cW-W -174.7(anti) C3'-endo lambda=53.3; -169.9(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.59 d(N1-N9)=8.89 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-5.5 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.77]; O6(carbonyl)-N4(amino)[3.00]" bp_pars: [-0.45 -0.14 0.23 -7.41 -7.08 1.19] 4565 A.C3060 A.G3083 [C-G] WC 19-XIX cWW cW-W -156.8(anti) C3'-endo lambda=54.1; -165.2(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.78 d(N1-N9)=9.01 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=2.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [-0.00 -0.17 -0.00 4.66 -4.16 -2.17] 4566 A.G3061 A.C3082 [G-C] WC 19-XIX cWW cW-W -172.4(anti) C3'-endo lambda=53.6; -169.6(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.78 d(N1-N9)=9.01 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=1.5 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [0.01 -0.13 -0.32 1.00 -4.91 -1.62] 4567 A.G3062 A.C3081 [G-C] WC 19-XIX cWW cW-W -176.6(anti) C3'-endo lambda=51.6; -164.1(anti) C3'-endo lambda=54.6 d(C1'-C1')=10.63 d(N1-N9)=8.86 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-1.6 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.82]; O6(carbonyl)-N4(amino)[2.70]" bp_pars: [-0.01 -0.28 -0.39 -11.89 -8.31 -3.79] 4568 A.C3063 A.G3080 [C-G] WC 19-XIX cWW cW-W -165.1(anti) C3'-endo lambda=56.1; 179.7(anti) C3'-endo lambda=47.0 d(C1'-C1')=10.70 d(N1-N9)=8.86 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=2.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.62]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.86]" bp_pars: [0.31 -0.24 0.10 -6.79 -4.57 0.73] 4569 A.U3064 A.A3077 [U-A] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=52.9; -143.3(anti) C3'-endo lambda=54.8 d(C1'-C1')=10.76 d(N1-N9)=9.02 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[2]: "N3(imino)-N1[2.86]; O4(carbonyl)-N6(amino)[2.89]" bp_pars: [-0.02 -0.05 0.04 -6.07 -8.83 -1.50] 4570 A.G3065 A.C3076 [G-C] WC 19-XIX cWW cW-W -151.0(anti) C3'-endo lambda=57.1; -150.3(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.51 d(N1-N9)=8.92 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[3]: "N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.58]; O6(carbonyl)-N4(amino)[3.16]" bp_pars: [-0.45 -0.06 -0.13 -4.54 -16.83 6.93] 4571 A.U3066 A.G3075 [U-G] Wobble 28-XXVIII cWW cW-W -157.6(anti) C3'-endo lambda=64.7; -164.7(anti) C3'-endo lambda=41.1 d(C1'-C1')=10.35 d(N1-N9)=8.63 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-8.5 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.51]; O2(carbonyl)-N2(amino)[3.13]; N3(imino)-O6(carbonyl)[2.76]" bp_pars: [2.00 -0.60 -0.10 6.16 -13.52 3.32] 4572 A.C3067 A.G3074 [C-G] WC 19-XIX cWW cW-W -155.7(anti) C3'-endo lambda=58.4; -178.3(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.63 d(N1-N9)=8.98 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.61]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.04]" bp_pars: [0.26 -0.06 0.01 5.43 -9.68 3.81] 4573 A.U3068 A.A3073 [U-A] WC 20-XX cWW cW-W -143.6(anti) C3'-endo lambda=57.3; -155.6(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.40 d(N1-N9)=8.84 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=9.2 H-bonds[2]: "N3(imino)-N1[2.88]; O4(carbonyl)-N6(amino)[3.04]" bp_pars: [0.08 -0.02 -0.39 18.69 3.48 -0.13] 4574 A.C3099 A.U3135 [C-U] 18-XVIII cWW cW-W -155.3(anti) C3'-endo lambda=69.4; -164.8(anti) C3'-endo lambda=62.4 d(C1'-C1')=8.17 d(N1-N9)=6.98 d(C6-C8)=8.42 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[3.21]; N3-N3(imino)[3.11]; N4(amino)-O4(carbonyl)[3.11]" bp_pars: [0.51 -1.58 -0.58 -8.64 -16.20 19.49] 4575 A.U3100 A.A3134 [U-A] WC 20-XX cWW cW-W -124.1(anti) C2'-endo lambda=56.0; 171.0(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.46 d(N1-N9)=8.73 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=15.8 H-bonds[2]: "N3(imino)-N1[2.80]; O4(carbonyl)-N6(amino)[3.13]" bp_pars: [0.17 -0.12 -0.03 -4.81 13.47 6.44] 4576 A.G3101 A.C3133 [G-C] WC 19-XIX cWW cW-W -171.4(anti) C3'-endo lambda=51.9; -157.0(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.61 d(N1-N9)=8.85 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[2.77]" bp_pars: [-0.24 -0.21 0.03 -5.66 -7.96 0.93] 4577 A.G3102 A.C3132 [G-C] WC 19-XIX cWW cW-W -173.8(anti) C3'-endo lambda=51.0; -159.6(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.58 d(N1-N9)=8.75 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-18.4 H-bonds[3]: "N1(imino)-N3[2.73]; N2(amino)-O2(carbonyl)[2.59]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.09 -0.28 -0.01 -12.61 -19.13 0.50] 4578 A.A3103 A.U3131 [A-U] WC 20-XX cWW cW-W -162.6(anti) C3'-endo lambda=55.2; 175.9(anti) C3'-endo lambda=44.0 d(C1'-C1')=10.99 d(N1-N9)=9.11 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N1-N3(imino)[2.98]; N6(amino)-O4(carbonyl)[2.75]" bp_pars: [0.38 0.00 0.02 -12.35 -9.46 -10.95] 4579 A.U3104 A.A3129 [U-A] rHoogsteen 24-XXIV tWH tW-M -165.4(anti) C3'-endo lambda=36.3; -153.1(anti) C3'-endo lambda=17.8 d(C1'-C1')=9.38 d(N1-N9)=6.92 d(C6-C8)=6.06 tor(N1-C1'-C1'-N9)=-179.6 H-bonds[2]: "O2(carbonyl)-N6(amino)[2.82]; N3(imino)-N7[2.69]" bp_pars: [4.15 -2.50 -0.90 -1.61 -14.62 -93.11] 4580 A.A3106 A.G3128 [A-G] Sheared 11-XI tHS cM-m -162.9(anti) C3'-endo lambda=12.8; -144.9(anti) C3'-endo lambda=99.1 d(C1'-C1')=9.17 d(N1-N9)=8.06 d(C6-C8)=8.60 tor(N1-C1'-C1'-N9)=-53.6 H-bonds[2]: "N6(amino)-N3[3.12]; N7-N2(amino)[2.98]" bp_pars: [-6.66 -4.32 0.88 -8.72 -28.82 1.61] 4581 A.U3107 A.A3127 [U-A] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=54.9; -159.1(anti) C3'-endo lambda=60.8 d(C1'-C1')=10.30 d(N1-N9)=8.74 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.79]" bp_pars: [-0.44 -0.19 0.29 -4.60 -4.77 2.49] 4582 A.G3108 A.C3126 [G-C] WC 19-XIX cWW cW-W -160.3(anti) C3'-endo lambda=52.4; -171.7(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.56 d(N1-N9)=8.84 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.21 -0.17 0.69 13.77 -0.94 2.35] 4583 A.G3109 A.U3125 [G-U] Wobble 28-XXVIII cWW cW-W 179.2(anti) C3'-endo lambda=49.8; -168.7(anti) C3'-endo lambda=73.4 d(C1'-C1')=10.20 d(N1-N9)=8.84 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.76]; O6(carbonyl)-N3(imino)[3.16]" bp_pars: [-2.52 -0.30 -0.06 1.42 -8.50 10.54] 4584 A.C3110 A.G3124 [C-G] WC 19-XIX cWW cW-W -168.9(anti) C3'-endo lambda=58.4; -172.3(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.69 d(N1-N9)=9.09 d(C6-C8)=10.07 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[3.00]; N4(amino)-O6(carbonyl)[3.01]" bp_pars: [-0.02 0.03 0.23 -7.09 -6.63 1.89] 4585 A.U3111 A.U3121 [U-U] Calcutta 00-n/a tWH tW-M -172.1(anti) C3'-endo lambda=30.3; -104.5(anti) C2'-endo lambda=10.0 d(C1'-C1')=10.96 d(N1-N9)=8.29 d(C6-C8)=7.50 tor(N1-C1'-C1'-N9)=128.9 H-bonds[1]: "N3(imino)-O4(carbonyl)[2.61]" bp_pars: [3.68 -0.82 0.08 -12.92 1.79 -86.17] 4586 A.U3111 A.A3123 [U-A] 00-n/a tWH cW-M -172.1(anti) C3'-endo lambda=74.2; 178.5(anti) C3'-endo lambda=18.9 d(C1'-C1')=11.38 d(N1-N9)=9.66 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=20.7 H-bonds[1]: "O2(carbonyl)-N6(amino)[2.92]" bp_pars: [5.53 -1.31 -0.47 -4.82 0.59 -16.23] 4587 A.G3112 A.A3122 [G-A] Sheared 11-XI tSH cm-M -164.0(anti) C3'-endo lambda=96.9; 178.7(anti) C3'-endo lambda=4.4 d(C1'-C1')=9.42 d(N1-N9)=8.21 d(C6-C8)=8.65 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.89]; N2(amino)-N7[2.93]; N3-N6(amino)[2.93]" bp_pars: [6.65 -4.26 0.27 -14.25 -3.47 0.35] 4588 A.A3113 A.U3119 [A-U] rHoogsteen 24-XXIV tHW tM-W -173.4(anti) C2'-exo lambda=23.2; -164.5(anti) C3'-endo lambda=30.3 d(C1'-C1')=9.66 d(N1-N9)=7.17 d(C6-C8)=6.15 tor(N1-C1'-C1'-N9)=-175.7 H-bonds[2]: "N6(amino)-O2(carbonyl)[3.17]; N7-N3(imino)[2.87]" bp_pars: [-4.15 -1.77 -0.22 0.55 1.12 -102.46] 4589 A.A3114 A.C3118 [A-C] CA_loop 25-XXV tHW tM-W -163.1(anti) C3'-endo lambda=8.4; -162.3(anti) C3'-endo lambda=23.7 d(C1'-C1')=11.28 d(N1-N9)=8.51 d(C6-C8)=7.46 tor(N1-C1'-C1'-N9)=130.4 H-bonds[3]: "N6(amino)-O2(carbonyl)[3.37]; N6(amino)-N3[3.05]; N7-N4(amino)[3.27]" bp_pars: [-3.12 -0.20 0.07 14.62 -5.75 -91.24] 4590 A.C3115 A.C3117 [C+C] 00-n/a cSW cm+W -124.5(anti) C2'-endo lambda=117.4; -171.8(anti) C3'-endo lambda=19.7 d(C1'-C1')=8.24 d(N1-N9)=7.61 d(C6-C8)=8.35 tor(N1-C1'-C1'-N9)=34.6 H-bonds[2]: "O2'(hydroxyl)-N4(amino)[2.83]; O2(carbonyl)-N4(amino)[2.70]" bp_pars: [3.19 -2.12 -0.53 -28.27 3.17 -51.59] 4591 A.U3121 A.A3123 [U+A] 00-n/a cWH cW+M -104.5(anti) C2'-endo lambda=63.0; 178.5(anti) C3'-endo lambda=48.7 d(C1'-C1')=8.44 d(N1-N9)=6.82 d(C6-C8)=6.37 tor(N1-C1'-C1'-N9)=-3.9 H-bonds[2]: "N3(imino)-N7[2.96]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [-0.38 3.42 0.05 9.42 -0.11 -69.64] 4592 A.G3158 A.A3292 [G-A] 08-VIII cWW cW-W -177.5(anti) C3'-endo lambda=34.7; -160.4(anti) C3'-endo lambda=53.7 d(C1'-C1')=12.82 d(N1-N9)=10.75 d(C6-C8)=11.05 tor(N1-C1'-C1'-N9)=-0.5 H-bonds[3]: "N1(imino)-N1[3.27]; O6(carbonyl)*N1[2.77]; O6(carbonyl)-N6(amino)[3.07]" bp_pars: [-1.61 1.35 -0.71 18.61 -16.00 -20.71] 4593 A.C3159 A.G3291 [C-G] WC 19-XIX cWW cW-W -177.0(anti) C3'-endo lambda=57.0; -174.0(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.46 d(N1-N9)=8.75 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.77]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.62]" bp_pars: [0.61 -0.42 -0.05 7.21 -8.09 -3.28] 4594 A.U3160 A.G3290 [U-G] Wobble 28-XXVIII cWW cW-W -156.1(anti) C3'-endo lambda=68.5; -176.6(anti) C3'-endo lambda=46.0 d(C1'-C1')=10.65 d(N1-N9)=9.08 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[3.12]; O2(carbonyl)-N2(amino)[3.23]; N3(imino)-O6(carbonyl)[3.46]" bp_pars: [1.85 -0.00 -0.58 3.33 -12.85 9.83] 4595 A.C3161 A.G3289 [C-G] WC 19-XIX cWW cW-W -153.0(anti) C3'-endo lambda=55.5; -175.4(anti) C2'-exo lambda=60.8 d(C1'-C1')=11.05 d(N1-N9)=9.49 d(C6-C8)=10.57 tor(N1-C1'-C1'-N9)=7.9 H-bonds[2]: "O2(carbonyl)-N2(amino)[3.15]; N3-N2(amino)[3.05]" bp_pars: [-1.07 0.56 -0.79 3.36 0.22 11.53] 4596 A.C3162 A.G3288 [C-G] 00-n/a ... c... -157.4(anti) C3'-endo lambda=56.0; -114.9(anti) C2'-endo lambda=29.8 d(C1'-C1')=11.28 d(N1-N9)=9.20 d(C6-C8)=9.58 tor(N1-C1'-C1'-N9)=25.2 H-bonds[1]: "N3*O6(carbonyl)[2.81]" bp_pars: [2.49 -0.62 -0.92 2.40 13.80 -23.04] 4597 A.A3163 A.U3287 [A-U] WC 20-XX cWW cW-W -142.7(anti) C3'-endo lambda=52.7; 165.6(anti) C3'-endo lambda=44.1 d(C1'-C1')=11.03 d(N1-N9)=9.06 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-21.8 H-bonds[2]: "N1-N3(imino)[3.05]; N6(amino)-O4(carbonyl)[2.81]" bp_pars: [1.24 0.02 1.30 34.63 -9.76 -16.67] 4598 A.C3164 A.G3286 [C-G] WC 19-XIX cWW cW-W -95.3(anti) C2'-endo lambda=45.9; -156.5(anti) C3'-endo lambda=47.1 d(C1'-C1')=11.09 d(N1-N9)=9.06 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=10.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.86]; N3-N1(imino)[3.12]; N4(amino)-O6(carbonyl)[2.29]" bp_pars: [-0.34 0.14 -0.55 38.60 -1.40 -23.25] 4599 A.A3165 A.C3285 [A-C] 00-n/a cWW cW-W -153.2(anti) C3'-endo lambda=61.7; 165.1(anti) C3'-endo lambda=33.4 d(C1'-C1')=11.39 d(N1-N9)=9.45 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[1]: "N1-N4(amino)[2.50]" bp_pars: [2.43 -0.01 -0.13 9.39 -4.27 -4.78] 4600 A.C3166 A.G3284 [C-G] WC 19-XIX cWW cW-W 169.2(anti) C3'-endo lambda=42.9; -172.0(anti) C3'-endo lambda=51.2 d(C1'-C1')=11.86 d(N1-N9)=9.85 d(C6-C8)=10.49 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.94]; N3-N1(imino)[3.64]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [-0.45 0.54 -0.20 -8.68 -6.24 -10.61] 4601 A.A3167 A.U3283 [A-U] WC 20-XX cWW cW-W -162.3(anti) C3'-endo lambda=54.2; -149.1(anti) C3'-endo lambda=64.4 d(C1'-C1')=10.78 d(N1-N9)=9.26 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=-1.7 H-bonds[1]: "N1-N3(imino)[3.36]" bp_pars: [-0.14 0.58 -0.21 -8.10 -0.50 13.69] 4602 A.A3168 A.U3282 [A-U] WC 20-XX cWW cW-W -179.8(anti) C3'-endo lambda=53.1; -178.9(anti) C2'-exo lambda=48.9 d(C1'-C1')=10.98 d(N1-N9)=9.11 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-18.8 H-bonds[2]: "N1-N3(imino)[3.03]; N6(amino)-O4(carbonyl)[3.10]" bp_pars: [0.44 0.08 0.25 7.52 -20.68 -2.33] 4603 A.U3169 A.U3281 [U-U] 16-XVI cWW cW-W -167.5(anti) C3'-endo lambda=70.3; -176.4(anti) C3'-endo lambda=40.9 d(C1'-C1')=8.99 d(N1-N9)=7.41 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=-24.8 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.93]; N3(imino)-O4(carbonyl)[2.87]" bp_pars: [2.47 -1.85 0.60 -3.75 -24.95 7.14] 4604 A.A3170 A.U3280 [A-U] WC 20-XX cWW cW-W -174.7(anti) C3'-endo lambda=58.8; -113.5(anti) C2'-endo lambda=54.7 d(C1'-C1')=10.43 d(N1-N9)=8.81 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N1-N3(imino)[2.87]; N6(amino)-O4(carbonyl)[3.14]" bp_pars: [0.51 -0.01 -0.66 -20.46 -15.54 5.17] 4605 A.U3171 A.A3279 [U-A] WC 20-XX cWW cW-W -120.7(anti) C2'-endo lambda=55.9; -170.2(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.69 d(N1-N9)=8.96 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N3(imino)-N1[2.97]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [0.13 0.01 -0.33 5.93 -18.35 2.26] 4606 A.G3176 A.C3212 [G-C] WC 19-XIX cWW cW-W 174.8(anti) C3'-endo lambda=55.8; -157.2(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.33 d(N1-N9)=8.77 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-13.2 H-bonds[3]: "N1(imino)-N3[2.75]; N2(amino)-O2(carbonyl)[2.68]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [0.16 -0.08 -0.23 -23.39 -13.11 3.55] 4607 A.G3177 A.C3211 [G-C] WC 19-XIX cWW cW-W -144.4(anti) C2'-exo lambda=57.7; -160.3(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.61 d(N1-N9)=9.00 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.92]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [0.09 0.03 -0.10 -14.65 -8.65 0.68] 4608 A.U3179 A.A3210 [U-A] WC 20-XX cWW cW-W -126.7(anti) C2'-endo lambda=51.4; -177.4(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.85 d(N1-N9)=9.07 d(C6-C8)=9.96 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[2]: "N3(imino)-N1[3.04]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-0.01 0.03 -0.06 -1.40 -1.52 -4.25] 4609 A.A3184 A.A3187 [A-A] 00-n/a ... c... -166.0(anti) C3'-endo lambda=98.3; -168.0(anti) C3'-endo lambda=134.4 d(C1'-C1')=6.10 d(N1-N9)=7.46 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-68.1 H-bonds[3]: "O2'(hydroxyl)-O3'[3.10]; O2'(hydroxyl)-O2'(hydroxyl)[2.74]; N3-O2'(hydroxyl)[2.91]" bp_pars: [-2.89 6.40 0.45 -2.31 -29.74 145.44] 4610 A.A3187 A.G3205 [A-G] Imino 08-VIII cWW cW-W -168.0(anti) C3'-endo lambda=45.0; -110.0(anti) C2'-endo lambda=50.8 d(C1'-C1')=12.64 d(N1-N9)=10.69 d(C6-C8)=11.18 tor(N1-C1'-C1'-N9)=6.5 H-bonds[2]: "N1-N1(imino)[2.87]; N6(amino)-O6(carbonyl)[2.93]" bp_pars: [-0.07 1.57 -0.52 -24.75 4.63 -13.76] 4611 A.G3188 A.C3204 [G-C] WC 19-XIX cWW cW-W -179.0(anti) C3'-endo lambda=49.0; -148.4(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.80 d(N1-N9)=8.98 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-11.5 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.09 -0.12 0.35 -1.43 -8.70 -0.71] 4612 A.G3189 A.U3203 [G-U] Wobble 28-XXVIII cWW cW-W -161.5(anti) C3'-endo lambda=40.2; -165.2(anti) C3'-endo lambda=66.1 d(C1'-C1')=10.37 d(N1-N9)=8.68 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.54]; N2(amino)-O2(carbonyl)[3.29]; O6(carbonyl)-N3(imino)[2.91]" bp_pars: [-2.35 -0.56 0.25 6.70 -9.78 4.91] 4613 A.C3190 A.G3202 [C-G] WC 19-XIX cWW cW-W -167.4(anti) C3'-endo lambda=52.9; -159.6(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.60 d(N1-N9)=8.85 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.80]; N4(amino)-O6(carbonyl)[2.76]" bp_pars: [-0.01 -0.25 0.14 0.11 -13.31 0.38] 4614 A.G3191 A.C3201 [G-C] WC 19-XIX cWW cW-W -169.5(anti) C3'-endo lambda=55.3; -168.5(anti) C3'-endo lambda=50.1 d(C1'-C1')=10.81 d(N1-N9)=9.03 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=-7.4 H-bonds[3]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.93]; O6(carbonyl)-N4(amino)[2.66]" bp_pars: [0.33 -0.19 0.14 -3.95 -14.56 -5.92] 4615 A.U3192 A.G3200 [U-G] Wobble 28-XXVIII cWW cW-W -161.4(anti) C3'-endo lambda=70.8; -168.1(anti) C3'-endo lambda=43.4 d(C1'-C1')=10.44 d(N1-N9)=8.89 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.92]; N3(imino)-O6(carbonyl)[3.04]" bp_pars: [2.27 -0.44 -0.34 1.94 -12.18 0.95] 4616 A.C3193 A.G3199 [C-G] WC 19-XIX cWW cW-W -160.8(anti) C3'-endo lambda=55.0; 173.1(anti) C3'-endo lambda=51.6 d(C1'-C1')=10.69 d(N1-N9)=8.93 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-6.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.78]" bp_pars: [0.32 -0.22 -0.15 9.29 -11.03 -2.60] 4617 A.C3194 A.G3197 [C-G] WC 19-XIX cWW cW-W -168.3(anti) C3'-endo lambda=65.4; -99.2(anti) C2'-exo lambda=67.3 d(C1'-C1')=9.69 d(N1-N9)=8.51 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=0.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.24]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[3.35]" bp_pars: [0.05 -0.07 0.11 12.65 5.03 14.94] 4618 A.G3220 A.C3265 [G-C] WC 19-XIX cWW cW-W -175.1(anti) C3'-endo lambda=51.2; -178.3(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.55 d(N1-N9)=8.87 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=5.2 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.52 -0.15 -0.30 -1.12 -1.49 4.33] 4619 A.C3221 A.G3264 [C-G] WC 19-XIX cWW cW-W -170.4(anti) C3'-endo lambda=56.7; -174.9(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.53 d(N1-N9)=8.87 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=2.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[2.91]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [0.20 -0.11 0.11 8.02 5.54 2.91] 4620 A.U3222 A.G3263 [U-G] Wobble 28-XXVIII cWW cW-W -171.7(anti) C3'-endo lambda=68.7; -178.7(anti) C3'-endo lambda=42.7 d(C1'-C1')=10.38 d(N1-N9)=8.76 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.77]; N3(imino)-O6(carbonyl)[2.92]" bp_pars: [2.29 -0.58 -0.74 1.35 -8.77 3.36] 4621 A.A3223 A.U3262 [A-U] WC 20-XX cWW cW-W -164.1(anti) C3'-endo lambda=58.9; -153.8(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.33 d(N1-N9)=8.80 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=3.5 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[2.96]" bp_pars: [-0.08 -0.07 -0.21 -12.10 5.09 2.24] 4622 A.G3224 A.C3261 [G-C] WC 19-XIX cWW cW-W 179.4(anti) C3'-endo lambda=54.7; -168.2(anti) C3'-endo lambda=54.2 d(C1'-C1')=10.60 d(N1-N9)=8.89 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.05 -0.20 0.13 -2.98 -6.57 1.11] 4623 A.C3225 A.G3260 [C-G] WC 19-XIX cWW cW-W -178.0(anti) C3'-endo lambda=54.1; 177.4(anti) C3'-endo lambda=49.0 d(C1'-C1')=10.72 d(N1-N9)=8.88 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=1.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.84]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.47 -0.23 0.35 -10.13 1.43 0.64] 4624 A.G3229 A.U3258 [G-U] Wobble 28-XXVIII cWW cW-W 176.1(anti) C3'-endo lambda=38.2; -166.7(anti) C3'-endo lambda=65.5 d(C1'-C1')=10.29 d(N1-N9)=8.55 d(C6-C8)=9.42 tor(N1-C1'-C1'-N9)=-2.3 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.52]; O6(carbonyl)-N3(imino)[2.43]" bp_pars: [-2.36 -0.91 -0.07 -0.57 -5.23 -3.42] 4625 A.G3230 A.C3257 [G-C] WC 19-XIX cWW cW-W -176.2(anti) C3'-endo lambda=52.4; -167.8(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.54 d(N1-N9)=8.79 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.50 -0.30 0.33 -3.31 -9.29 -0.49] 4626 A.U3231 A.G3256 [U-G] Wobble 28-XXVIII cWW cW-W -161.8(anti) C3'-endo lambda=63.0; -166.1(anti) C3'-endo lambda=42.3 d(C1'-C1')=10.61 d(N1-N9)=8.85 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.88]; N3(imino)-O6(carbonyl)[2.89]" bp_pars: [2.05 -0.49 0.08 -0.55 -10.33 -3.06] 4627 A.G3232 A.U3255 [G-U] Wobble 28-XXVIII cWW cW-W -171.0(anti) C3'-endo lambda=46.9; -164.5(anti) C3'-endo lambda=66.7 d(C1'-C1')=10.09 d(N1-N9)=8.52 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.39]; N2(amino)-O2(carbonyl)[3.13]; O6(carbonyl)-N3(imino)[2.79]" bp_pars: [-2.37 -0.73 0.52 0.07 -16.09 4.86] 4628 A.C3233 A.G3254 [C-G] WC 19-XIX cWW cW-W -162.1(anti) C3'-endo lambda=55.0; -177.2(anti) C3'-endo lambda=46.0 d(C1'-C1')=10.79 d(N1-N9)=8.93 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.95]; N3-N1(imino)[2.94]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.73 -0.31 0.35 -0.86 -9.46 -4.91] 4629 A.A3234 A.G3253 [A-G] Imino 08-VIII cWW cW-W -158.2(anti) C3'-endo lambda=50.3; 178.1(anti) C3'-endo lambda=39.6 d(C1'-C1')=12.82 d(N1-N9)=10.75 d(C6-C8)=11.06 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[2]: "N1-N1(imino)[2.81]; N6(amino)-O6(carbonyl)[2.72]" bp_pars: [0.55 1.36 -0.14 0.51 -5.58 -21.39] 4630 A.C3235 A.G3252 [C-G] WC 19-XIX cWW cW-W -170.8(anti) C3'-endo lambda=54.8; -162.6(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.56 d(N1-N9)=8.82 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.62]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.39 -0.21 -0.16 12.47 -7.88 0.32] 4631 A.U3236 A.U3251 [U-U] 16-XVI cWW cW-W -171.7(anti) C3'-endo lambda=78.6; -157.7(anti) C3'-endo lambda=49.1 d(C1'-C1')=8.48 d(N1-N9)=7.23 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.80]; N3(imino)-O4(carbonyl)[2.96]" bp_pars: [2.54 -1.71 0.25 3.49 -16.00 18.31] 4632 A.U3237 A.U3250 [U-U] 16-XVI cWW cW-W -164.7(anti) C3'-endo lambda=46.6; -167.1(anti) C3'-endo lambda=79.0 d(C1'-C1')=8.49 d(N1-N9)=7.22 d(C6-C8)=8.54 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.86]; O4(carbonyl)-N3(imino)[2.86]" bp_pars: [-2.57 -1.79 0.08 -12.38 -17.01 14.15] 4633 A.G3238 A.C3249 [G-C] WC 19-XIX cWW cW-W -163.4(anti) C2'-exo lambda=56.0; -166.8(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.36 d(N1-N9)=8.74 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-4.8 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.56]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.44 -0.21 -0.27 -12.46 -10.41 4.54] 4634 A.G3239 A.C3248 [G-C] WC 19-XIX cWW cW-W 176.5(anti) C3'-endo lambda=51.9; -165.7(anti) C3'-endo lambda=58.9 d(C1'-C1')=10.55 d(N1-N9)=8.87 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "N1(imino)-N3[2.98]; N2(amino)-O2(carbonyl)[2.84]; O6(carbonyl)-N4(amino)[3.11]" bp_pars: [-0.75 -0.20 -0.07 -5.54 -12.11 1.88] 4635 A.C3240 A.G3247 [C-G] WC 19-XIX cWW cW-W -171.8(anti) C3'-endo lambda=54.5; -169.6(anti) C3'-endo lambda=53.3 d(C1'-C1')=10.63 d(N1-N9)=8.89 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-7.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.73]; N4(amino)-O6(carbonyl)[2.48]" bp_pars: [-0.30 -0.28 -0.02 -1.54 -3.50 -3.02] 4636 A.U3287 A.G3288 [U+G] Platform 00-n/a cWH cW+M 165.6(anti) C3'-endo lambda=62.7; -114.9(anti) C2'-endo lambda=74.7 d(C1'-C1')=6.66 d(N1-N9)=5.59 d(C6-C8)=5.02 tor(N1-C1'-C1'-N9)=-13.6 H-bonds[1]: "N3(imino)-N7[2.64]" bp_pars: [0.21 3.72 -0.87 -12.45 -31.71 -29.56] 4637 A.A3294 A.U3394 [A-U] WC 20-XX cWW cW-W -155.2(anti) C3'-endo lambda=51.0; -162.0(anti) C3'-endo lambda=50.5 d(C1'-C1')=10.68 d(N1-N9)=8.81 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-15.2 H-bonds[2]: "N1-N3(imino)[2.67]; N6(amino)-O4(carbonyl)[2.23]" bp_pars: [0.24 -0.38 0.28 -7.27 -5.47 -11.13] 4638 A.A3295 A.U3393 [A-U] WC 20-XX cWW cW-W -166.6(anti) C3'-endo lambda=49.1; -175.2(anti) C3'-endo lambda=48.0 d(C1'-C1')=10.62 d(N1-N9)=8.68 d(C6-C8)=9.47 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[2]: "N1-N3(imino)[2.61]; N6(amino)-O4(carbonyl)[2.61]" bp_pars: [0.30 -0.38 0.35 10.42 -6.80 -5.89] 4639 A.A3296 A.U3392 [A-U] WC 20-XX cWW cW-W -159.0(anti) C3'-endo lambda=56.2; -170.1(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.45 d(N1-N9)=8.80 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[2.87]" bp_pars: [0.66 -0.07 0.27 19.38 -11.81 -0.74] 4640 A.U3297 A.A3391 [U-A] WC 20-XX cWW cW-W -169.3(anti) C3'-endo lambda=59.0; -168.9(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.10 d(N1-N9)=8.51 d(C6-C8)=9.51 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N3(imino)-N1[2.66]; O4(carbonyl)-N6(amino)[2.86]" bp_pars: [0.35 -0.34 -0.19 12.80 -14.05 3.75] 4641 A.C3298 A.G3390 [C-G] WC 19-XIX cWW cW-W -166.6(anti) C3'-endo lambda=58.3; 176.7(anti) C2'-exo lambda=55.7 d(C1'-C1')=10.61 d(N1-N9)=9.01 d(C6-C8)=10.13 tor(N1-C1'-C1'-N9)=-5.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[3.07]; N4(amino)-O6(carbonyl)[3.43]" bp_pars: [0.53 0.11 0.25 -8.84 -3.64 7.63] 4642 A.A3299 A.G3315 [A-G] 08-VIII cWW cW-W -171.9(anti) C3'-endo lambda=44.6; -150.9(anti) C3'-endo lambda=51.6 d(C1'-C1')=12.68 d(N1-N9)=10.72 d(C6-C8)=11.12 tor(N1-C1'-C1'-N9)=0.4 H-bonds[2]: "N1-N1(imino)[2.93]; N6(amino)-O6(carbonyl)[2.97]" bp_pars: [-0.81 1.49 -0.31 21.11 -11.19 -15.18] 4643 A.U3300 A.A3314 [U-A] WC 20-XX cWW cW-W -166.2(anti) C3'-endo lambda=60.4; -158.8(anti) C3'-endo lambda=55.5 d(C1'-C1')=10.10 d(N1-N9)=8.56 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[3.06]" bp_pars: [0.47 -0.22 -0.26 18.08 -18.26 5.90] 4644 A.U3301 A.U3313 [U-U] 16-XVI cWW cW-W -167.3(anti) C3'-endo lambda=79.4; -163.9(anti) C2'-exo lambda=48.5 d(C1'-C1')=8.40 d(N1-N9)=7.19 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=-20.6 H-bonds[2]: "O2(carbonyl)-N3(imino)[2.77]; N3(imino)-O4(carbonyl)[2.92]" bp_pars: [2.54 -1.75 0.23 0.90 -24.05 18.71] 4645 A.U3302 A.U3312 [U-U] 16-XVI cWW cW-W -162.5(anti) C3'-endo lambda=52.1; -159.9(anti) C3'-endo lambda=67.6 d(C1'-C1')=8.16 d(N1-N9)=6.73 d(C6-C8)=8.15 tor(N1-C1'-C1'-N9)=-20.4 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.77]; O4(carbonyl)-N3(imino)[2.85]" bp_pars: [-1.45 -1.99 0.46 -7.15 -13.06 14.38] 4646 A.G3303 A.C3311 [G-C] WC 19-XIX cWW cW-W -91.0(anti) C2'-endo lambda=52.0; -171.6(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.76 d(N1-N9)=9.04 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[3.08]; O6(carbonyl)-N4(amino)[2.62]" bp_pars: [-0.15 -0.14 -0.05 12.96 -5.68 -7.23] 4647 A.A3305 A.A3310 [A-A] 00-n/a cSW cm-W -158.7(anti) C3'-endo lambda=124.9; -176.3(anti) C3'-endo lambda=41.9 d(C1'-C1')=9.15 d(N1-N9)=8.90 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=0.2 H-bonds[2]: "O2'(hydroxyl)-N1[2.90]; N3-N6(amino)[2.86]" bp_pars: [6.12 -0.39 -0.51 -9.59 -6.91 55.24] 4648 A.G3318 A.C3388 [G-C] WC 19-XIX cWW cW-W -75.7(anti) C2'-exo lambda=54.0; -136.0(anti) C4'-exo lambda=58.6 d(C1'-C1')=10.53 d(N1-N9)=8.89 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-0.1 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.81]" bp_pars: [-0.62 -0.23 -0.22 -5.27 1.35 -0.39] 4649 A.A3320 A.U3387 [A-U] WC 20-XX cWW cW-W -167.2(anti) C3'-endo lambda=54.0; -162.6(anti) C3'-endo lambda=51.5 d(C1'-C1')=10.51 d(N1-N9)=8.76 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-24.8 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[3.03]" bp_pars: [0.34 -0.15 0.74 11.71 -13.80 2.42] 4650 A.C3321 A.G3386 [C-G] WC 19-XIX cWW cW-W -160.5(anti) C3'-endo lambda=60.5; -162.3(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.51 d(N1-N9)=8.92 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-18.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[3.15]" bp_pars: [0.22 -0.07 0.16 4.20 -16.43 4.89] 4651 A.A3322 A.U3384 [A-U] 00-n/a cWW cW-W -164.6(anti) C3'-endo lambda=40.2; -166.3(anti) C3'-endo lambda=34.5 d(C1'-C1')=13.13 d(N1-N9)=10.80 d(C6-C8)=10.89 tor(N1-C1'-C1'-N9)=5.9 H-bonds[1]: "N6(amino)-O4(carbonyl)[3.64]" bp_pars: [0.32 1.18 -2.49 5.60 -18.24 -33.02] 4652 A.A3322 A.U3385 [A-U] WC 20-XX cWW cW-W -164.6(anti) C3'-endo lambda=56.2; -167.7(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.24 d(N1-N9)=8.64 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[2]: "N1-N3(imino)[2.69]; N6(amino)-O4(carbonyl)[3.00]" bp_pars: [-0.06 -0.27 0.58 7.08 -9.31 1.85] 4653 A.A3323 A.U3384 [A-U] WC 20-XX cWW cW-W -152.3(anti) C3'-endo lambda=54.3; -166.3(anti) C3'-endo lambda=55.0 d(C1'-C1')=10.41 d(N1-N9)=8.73 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-22.4 H-bonds[2]: "N1-N3(imino)[2.74]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [0.07 -0.16 0.50 8.79 -18.57 3.00] 4654 A.C3324 A.G3383 [C-G] WC 19-XIX cWW cW-W -168.8(anti) C3'-endo lambda=53.5; 171.5(anti) C3'-endo lambda=50.2 d(C1'-C1')=10.74 d(N1-N9)=8.93 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.79]; N3-N1(imino)[2.90]; N4(amino)-O6(carbonyl)[2.93]" bp_pars: [0.12 -0.14 0.16 4.63 -8.67 -0.26] 4655 A.G3325 A.U3381 [G-U] Wobble 28-XXVIII cWW cW-W 178.7(anti) C3'-endo lambda=40.2; -123.4(anti) C2'-endo lambda=66.8 d(C1'-C1')=10.44 d(N1-N9)=8.74 d(C6-C8)=9.48 tor(N1-C1'-C1'-N9)=4.7 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.88]; O6(carbonyl)-N3(imino)[2.64]" bp_pars: [-2.21 -0.70 -0.67 -13.09 -8.62 -8.16] 4656 A.G3326 A.U3380 [G-U] Wobble 28-XXVIII cWW cW-W -177.1(anti) C3'-endo lambda=44.1; -169.8(anti) C3'-endo lambda=65.6 d(C1'-C1')=10.37 d(N1-N9)=8.72 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.74]; O6(carbonyl)-N3(imino)[2.65]" bp_pars: [-2.25 -0.64 0.17 1.44 -6.01 -1.21] 4657 A.G3327 A.C3379 [G-C] WC 19-XIX cWW cW-W -175.3(anti) C3'-endo lambda=53.7; -166.3(anti) C3'-endo lambda=57.5 d(C1'-C1')=10.61 d(N1-N9)=8.95 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-2.0 H-bonds[3]: "N1(imino)-N3[3.02]; N2(amino)-O2(carbonyl)[2.75]; O6(carbonyl)-N4(amino)[3.13]" bp_pars: [-0.53 -0.06 -0.07 -4.13 -2.86 3.32] 4658 A.G3328 A.C3378 [G-C] WC 19-XIX cWW cW-W -176.1(anti) C3'-endo lambda=54.6; -169.8(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.44 d(N1-N9)=8.80 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-6.1 H-bonds[3]: "N1(imino)-N3[2.88]; N2(amino)-O2(carbonyl)[2.67]; O6(carbonyl)-N4(amino)[2.99]" bp_pars: [-0.71 -0.22 -0.07 -10.27 -9.32 2.69] 4659 A.U3329 A.U3374 [U-U] 16-XVI cWW cW-W -161.2(anti) C3'-endo lambda=40.7; -162.1(anti) C3'-endo lambda=79.6 d(C1'-C1')=8.79 d(N1-N9)=7.42 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=-5.7 H-bonds[2]: "N3(imino)-O2(carbonyl)[2.94]; O4(carbonyl)-N3(imino)[2.79]" bp_pars: [-3.03 -1.92 -0.35 -10.81 -14.59 11.47] 4660 A.A3330 A.U3373 [A-U] WC 20-XX cWW cW-W -164.5(anti) C1'-endo lambda=64.3; -166.2(anti) C3'-endo lambda=63.5 d(C1'-C1')=9.79 d(N1-N9)=8.48 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=2.3 H-bonds[2]: "N1-N3(imino)[2.55]; N6(amino)-O4(carbonyl)[3.20]" bp_pars: [0.12 -0.16 -0.07 -7.48 -0.57 14.24] 4661 A.U3331 A.A3372 [U-A] WC 20-XX cWW cW-W -174.3(anti) C3'-endo lambda=56.9; -148.6(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.36 d(N1-N9)=8.68 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=-4.3 H-bonds[2]: "N3(imino)-N1[2.67]; O4(carbonyl)-N6(amino)[2.75]" bp_pars: [-0.15 -0.17 0.38 -25.16 -0.65 -0.04] 4662 A.U3332 A.G3371 [U-G] Wobble 28-XXVIII cWW cW-W -154.8(anti) C3'-endo lambda=71.7; -154.4(anti) C3'-endo lambda=43.1 d(C1'-C1')=10.21 d(N1-N9)=8.68 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.68]; O2(carbonyl)-N2(amino)[3.34]; N3(imino)-O6(carbonyl)[2.90]" bp_pars: [2.28 -0.53 0.26 -0.97 2.65 5.25] 4663 A.G3333 A.A3370 [G-A] Sheared 11-XI tSH cm-M -117.7(anti) C2'-endo lambda=102.7; 171.9(anti) C3'-endo lambda=18.7 d(C1'-C1')=8.88 d(N1-N9)=7.89 d(C6-C8)=8.33 tor(N1-C1'-C1'-N9)=-44.2 H-bonds[2]: "N2(amino)-N7[2.89]; N3-N6(amino)[3.31]" bp_pars: [6.45 -4.50 1.15 31.77 11.48 2.03] 4664 A.U3334 A.U3368 [U+U] 00-n/a ... t... -140.0(anti) C2'-endo lambda=93.8; -125.0(anti) C2'-endo lambda=89.7 d(C1'-C1')=5.84 d(N1-N9)=6.62 d(C6-C8)=9.28 tor(N1-C1'-C1'-N9)=-179.8 H-bonds[1]: "O2'(hydroxyl)-O2(carbonyl)[2.81]" bp_pars: [-5.81 -8.27 -1.09 8.64 2.36 -167.61] 4665 A.U3334 A.G3369 [U+G] 00-n/a ... c... -140.0(anti) C2'-endo lambda=28.2; 59.0(syn) C3'-endo lambda=142.5 d(C1'-C1')=6.92 d(N1-N9)=6.79 d(C6-C8)=6.74 tor(N1-C1'-C1'-N9)=0.9 H-bonds[1]: "N3(imino)-O4'[3.11]" bp_pars: [-3.62 5.67 1.16 7.52 5.83 -8.30] 4666 A.A3336 A.U3368 [A+U] 00-n/a cHH cM+M -169.0(anti) C3'-endo lambda=20.8; -125.0(anti) C2'-endo lambda=20.5 d(C1'-C1')=12.01 d(N1-N9)=9.26 d(C6-C8)=7.89 tor(N1-C1'-C1'-N9)=-23.3 H-bonds[1]: "N6(amino)-O4(carbonyl)[2.80]" bp_pars: [4.33 -5.80 -0.24 33.99 -13.28 169.56] 4667 A.G3337 A.C3367 [G-C] WC 19-XIX cWW cW-W -156.0(anti) C3'-endo lambda=54.0; -148.6(anti) C3'-endo lambda=58.6 d(C1'-C1')=10.61 d(N1-N9)=8.97 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-0.6 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.97]" bp_pars: [-0.30 -0.01 -0.51 -18.15 -5.52 0.71] 4668 A.C3338 A.G3366 [C-G] WC 19-XIX cWW cW-W -169.0(anti) C3'-endo lambda=55.5; -152.4(anti) C3'-endo lambda=52.6 d(C1'-C1')=10.62 d(N1-N9)=8.86 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.18 -0.22 0.56 -8.22 -5.73 -0.62] 4669 A.A3339 A.U3365 [A-U] WC 20-XX cWW cW-W -156.2(anti) C3'-endo lambda=60.5; -161.1(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.49 d(N1-N9)=8.87 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[2]: "N1-N3(imino)[2.82]; N6(amino)-O4(carbonyl)[3.14]" bp_pars: [0.49 -0.10 0.06 3.91 -13.24 1.41] 4670 A.G3340 A.C3364 [G-C] WC 19-XIX cWW cW-W -160.0(anti) C3'-endo lambda=55.6; -160.7(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.73 d(N1-N9)=9.07 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-5.6 H-bonds[3]: "N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.91]; O6(carbonyl)-N4(amino)[3.08]" bp_pars: [-0.38 -0.01 -0.17 -1.79 -11.68 2.45] 4671 A.A3342 A.U3363 [A-U] WC 20-XX cWW cW-W -171.9(anti) C3'-endo lambda=57.8; -168.7(anti) C3'-endo lambda=58.8 d(C1'-C1')=9.99 d(N1-N9)=8.44 d(C6-C8)=9.44 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N1-N3(imino)[2.59]; N6(amino)-O4(carbonyl)[2.80]" bp_pars: [-0.07 -0.33 -0.42 -18.82 -8.59 4.13] 4672 A.G3343 A.A3362 [G+A] 00-n/a ... t... -155.6(anti) C3'-endo lambda=95.6; 41.0(...) C4'-exo lambda=24.6 d(C1'-C1')=9.57 d(N1-N9)=8.61 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=147.8 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[2.74]; N2(amino)-OP2[3.11]; N3*N1[2.98]" bp_pars: [0.29 -5.83 0.75 -21.78 3.36 -110.84] 4673 A.A3344 A.G3361 [A-G] Sheared 11-XI tHS cM-m -134.2(anti) C3'-endo lambda=7.9; -150.0(anti) C3'-endo lambda=101.1 d(C1'-C1')=9.37 d(N1-N9)=8.29 d(C6-C8)=8.72 tor(N1-C1'-C1'-N9)=29.5 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.80]; N6(amino)-N3[3.33]; N7-N2(amino)[3.17]" bp_pars: [-6.88 -4.51 -0.02 14.67 -9.36 -0.92] 4674 A.G3345 A.C3360 [G-C] WC 19-XIX cWW cW-W -174.9(anti) C2'-exo lambda=53.6; -149.5(anti) C3'-endo lambda=59.6 d(C1'-C1')=10.52 d(N1-N9)=8.88 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.96]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.58 -0.18 -0.46 -14.58 -7.31 -0.06] 4675 A.U3346 A.A3359 [U-A] WC 20-XX cWW cW-W -163.3(anti) C3'-endo lambda=47.5; -168.6(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.63 d(N1-N9)=8.84 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=3.2 H-bonds[2]: "N3(imino)-N1[2.69]; O4(carbonyl)-N6(amino)[2.61]" bp_pars: [-0.82 -0.26 -0.11 9.08 2.14 -4.28] 4676 A.A3347 A.U3358 [A-U] WC 20-XX cWW cW-W -167.5(anti) C3'-endo lambda=53.8; -161.3(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.28 d(N1-N9)=8.57 d(C6-C8)=9.49 tor(N1-C1'-C1'-N9)=-4.6 H-bonds[2]: "N1-N3(imino)[2.66]; N6(amino)-O4(carbonyl)[2.55]" bp_pars: [-0.64 -0.52 -0.04 3.97 -6.71 -2.90] 4677 A.G3348 A.U3357 [G-U] Wobble 28-XXVIII cWW cW-W -178.7(anti) C3'-endo lambda=37.5; -176.4(anti) C3'-endo lambda=52.3 d(C1'-C1')=11.18 d(N1-N9)=9.10 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-4.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.40]; O6(carbonyl)-N3(imino)[2.72]" bp_pars: [-1.39 -0.38 -0.29 -4.21 -13.32 -19.63] 4678 A.C3349 A.G3356 [C-G] WC 19-XIX cWW cW-W -154.7(anti) C3'-endo lambda=51.4; -146.7(anti) C3'-endo lambda=49.2 d(C1'-C1')=10.77 d(N1-N9)=8.88 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.74]; N4(amino)-O6(carbonyl)[2.68]" bp_pars: [0.07 -0.32 0.15 -0.09 -14.99 -4.52] 4679 A.C3350 A.G3353 [C-G] WC 19-XIX cWW cW-W 168.9(anti) C3'-endo lambda=48.0; -56.3(anti) C2'-endo lambda=47.9 d(C1'-C1')=10.77 d(N1-N9)=8.78 d(C6-C8)=9.45 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.97]; N3-N1(imino)[2.78]; N4(amino)-O6(carbonyl)[2.41]" bp_pars: [0.60 -0.54 0.32 -5.09 -7.17 -10.32] 4680 A.G3395 A.U3396 [G+U] Platform 00-n/a cSH cm+M -86.1(anti) C2'-endo lambda=133.7; -139.9(anti) C3'-endo lambda=52.7 d(C1'-C1')=6.66 d(N1-N9)=6.82 d(C6-C8)=6.73 tor(N1-C1'-C1'-N9)=-40.1 H-bonds[2]: "O2'(hydroxyl)-OP2[2.72]; N2(amino)-O4(carbonyl)[2.78]" bp_pars: [7.87 2.14 -0.01 -10.92 -21.90 18.09] 4681 A.G36 A.A37 [G-A] Platform 00-n/a cSW cm-W -171.7(anti) C3'-endo lambda=110.2; 60.4(syn) C2'-endo lambda=76.1 d(C1'-C1')=7.90 d(N1-N9)=8.24 d(C6-C8)=10.42 tor(N1-C1'-C1'-N9)=-78.7 H-bonds[1]: "N2(amino)-N1[2.97]" bp_pars: [3.09 4.44 1.47 11.10 -62.25 116.58] 4682 A.A37 A.C106 [A+C] 00-n/a cHW cM+W 60.4(syn) C2'-endo lambda=65.7; -174.0(anti) C2'-endo lambda=43.6 d(C1'-C1')=8.81 d(N1-N9)=7.14 d(C6-C8)=6.19 tor(N1-C1'-C1'-N9)=5.8 H-bonds[1]: "N7-N4(amino)[2.70]" bp_pars: [2.40 -5.06 0.21 -19.22 -8.78 67.37] 4683 A.G39 A.A104 [G-A] Sheared 11-XI tSH cm-M -107.0(anti) C2'-endo lambda=95.6; -87.5(anti) C3'-endo lambda=11.4 d(C1'-C1')=9.04 d(N1-N9)=7.83 d(C6-C8)=8.24 tor(N1-C1'-C1'-N9)=-16.5 H-bonds[3]: "O4'-N6(amino)[3.20]; N2(amino)-N7[2.98]; N3-N6(amino)[3.28]" bp_pars: [6.31 -4.68 0.58 26.40 25.58 -0.22] 4684 A.G39 A.C106 [G+C] 22-XXII tWW tW+W -107.0(anti) C2'-endo lambda=40.3; -174.0(anti) C2'-endo lambda=58.1 d(C1'-C1')=10.38 d(N1-N9)=8.68 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-109.5 H-bonds[3]: "N1(imino)-O2(carbonyl)[3.02]; N1(imino)-N3[3.30]; N2(amino)-N3[2.78]" bp_pars: [-0.01 2.35 1.44 -35.55 34.53 172.70] 4685 A.A40 A.A105 [A+A] 02-II tHH cM+M -165.8(anti) C3'-endo lambda=20.3; -135.9(anti) C2'-endo lambda=13.8 d(C1'-C1')=11.12 d(N1-N9)=8.33 d(C6-C8)=6.45 tor(N1-C1'-C1'-N9)=-71.4 H-bonds[2]: "N6(amino)-N7[3.09]; N7-N6(amino)[2.75]" bp_pars: [5.73 -5.21 -0.04 20.59 -8.94 172.99] 4686 A.A41 A.G103 [A-G] Sheared 11-XI tHS cM-m -152.2(anti) C3'-endo lambda=12.2; -142.4(anti) C3'-endo lambda=94.6 d(C1'-C1')=9.34 d(N1-N9)=8.12 d(C6-C8)=8.69 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.91]; N6(amino)-N3[2.86]; N7-N2(amino)[3.05]" bp_pars: [-6.44 -4.15 -0.22 12.31 -25.58 6.55] 4687 A.G42 A.U102 [G-U] Wobble 28-XXVIII cWW cW-W -174.6(anti) C3'-endo lambda=44.4; -165.5(anti) C3'-endo lambda=69.1 d(C1'-C1')=10.30 d(N1-N9)=8.73 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=1.9 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.64]; N2(amino)-O2(carbonyl)[3.30]; O6(carbonyl)-N3(imino)[3.00]" bp_pars: [-2.48 -0.52 -0.48 -3.53 -8.17 9.02] 4688 A.A43 A.U101 [A-U] WC 20-XX cWW cW-W -177.4(anti) C3'-endo lambda=55.9; -158.5(anti) C3'-endo lambda=58.2 d(C1'-C1')=10.18 d(N1-N9)=8.59 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-10.2 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[3.16]" bp_pars: [-0.24 -0.15 0.13 -3.31 -4.06 9.73] 4689 A.A44 A.U100 [A-U] WC 20-XX cWW cW-W -165.5(anti) C3'-endo lambda=57.0; 175.7(anti) C3'-endo lambda=45.8 d(C1'-C1')=10.61 d(N1-N9)=8.79 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[2]: "N1-N3(imino)[2.77]; N6(amino)-O4(carbonyl)[2.77]" bp_pars: [0.15 -0.20 -0.08 -13.55 -17.24 -3.96] 4690 A.C45 A.G58 [C-G] WC 19-XIX cWW cW-W -158.7(anti) C3'-endo lambda=54.2; -136.8(anti) C2'-endo lambda=46.5 d(C1'-C1')=10.91 d(N1-N9)=9.05 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-3.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.09]" bp_pars: [0.47 -0.13 0.23 -0.24 -3.75 -1.25] 4691 A.G46 A.C57 [G-C] WC 19-XIX cWW cW-W 179.7(anti) C3'-endo lambda=46.3; -166.9(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.71 d(N1-N9)=8.86 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-19.1 H-bonds[3]: "N1(imino)-N3[2.80]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[3.03]" bp_pars: [-0.30 -0.19 -0.03 -6.37 -22.47 2.80] 4692 A.G46 A.A61 [G+A] Linker 00-n/a tSS tm+m 179.7(anti) C3'-endo lambda=76.8; -136.2(anti) C3'-endo lambda=56.4 d(C1'-C1')=8.39 d(N1-N9)=7.70 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=162.2 H-bonds[2]: "O2'(hydroxyl)-N1[2.81]; N2(amino)-N3[2.95]" bp_pars: [-2.74 -7.21 1.45 -31.82 -14.01 -153.15] 4693 A.C47 A.G56 [C-G] WC 19-XIX cWW cW-W -165.7(anti) C3'-endo lambda=54.6; -167.2(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.61 d(N1-N9)=8.84 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [0.55 -0.29 0.03 -5.62 -15.78 -1.53] 4694 A.G49 A.C76 [G-C] WC 19-XIX cWW cW-W -166.5(anti) C3'-endo lambda=51.8; -155.2(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.68 d(N1-N9)=8.87 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-6.5 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.12 -0.21 0.17 -5.12 -2.87 0.53] 4695 A.C50 A.G75 [C-G] WC 19-XIX cWW cW-W -170.8(anti) C3'-endo lambda=54.3; -171.9(anti) C3'-endo lambda=53.0 d(C1'-C1')=10.45 d(N1-N9)=8.69 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-1.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.50]; N3-N1(imino)[2.68]; N4(amino)-O6(carbonyl)[2.83]" bp_pars: [0.32 -0.40 0.37 6.40 -1.32 1.25] 4696 A.U55 A.C62 [U-C] 18-XVIII cWW cW-W -161.0(anti) C3'-endo lambda=56.4; -119.2(anti) C2'-endo lambda=63.4 d(C1'-C1')=8.48 d(N1-N9)=7.00 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[3.05]; N3(imino)-N3[3.03]; O4(carbonyl)-N4(amino)[3.13]" bp_pars: [-0.65 -1.62 -0.14 9.34 -20.74 18.00] 4697 A.G58 A.A59 [G-A] Platform 00-n/a cSW cm-W -136.8(anti) C2'-endo lambda=130.6; 68.1(syn) C3'-exo lambda=80.8 d(C1'-C1')=7.35 d(N1-N9)=8.06 d(C6-C8)=10.39 tor(N1-C1'-C1'-N9)=12.1 H-bonds[1]: "N2(amino)-N1[3.14]" bp_pars: [3.43 4.22 -1.45 -23.21 11.26 110.20] 4698 A.G63 A.A97 [G-A] Imino 08-VIII cWW cW-W -176.2(anti) C3'-endo lambda=52.2; -174.1(anti) C3'-endo lambda=48.9 d(C1'-C1')=12.37 d(N1-N9)=10.48 d(C6-C8)=10.90 tor(N1-C1'-C1'-N9)=-1.4 H-bonds[2]: "N1(imino)-N1[3.00]; O6(carbonyl)-N6(amino)[2.95]" bp_pars: [0.11 1.54 -0.94 34.50 -12.80 -13.27] 4699 A.G63 A.U98 [G-U] 00-n/a cWW cW-W -176.2(anti) C3'-endo lambda=60.9; -153.5(anti) C3'-endo lambda=84.1 d(C1'-C1')=9.95 d(N1-N9)=9.07 d(C6-C8)=10.60 tor(N1-C1'-C1'-N9)=-9.8 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.34]; N2(amino)-O2(carbonyl)[2.86]" bp_pars: [-2.13 0.83 1.88 21.98 -3.03 33.32] 4700 A.U64 A.A96 [U-A] WC 20-XX cWW cW-W 179.0(anti) C3'-endo lambda=55.8; -163.7(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.20 d(N1-N9)=8.54 d(C6-C8)=9.52 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[2]: "N3(imino)-N1[2.64]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [0.09 -0.33 -0.19 13.87 -0.38 0.53] 4701 A.A65 A.C94 [A-C] 00-n/a c.W c.-W -176.8(anti) C3'-endo lambda=34.2; -162.5(anti) C3'-endo lambda=89.6 d(C1'-C1')=10.50 d(N1-N9)=9.29 d(C6-C8)=10.15 tor(N1-C1'-C1'-N9)=-6.6 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.82]" bp_pars: [-5.24 -1.03 1.36 26.69 -2.12 7.57] 4702 A.A66 A.U93 [A-U] WC 20-XX cWW cW-W -164.8(anti) C3'-endo lambda=51.3; -169.3(anti) C3'-endo lambda=65.1 d(C1'-C1')=10.16 d(N1-N9)=8.63 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-24.3 H-bonds[1]: "N1-N3(imino)[2.93]" bp_pars: [-0.72 -0.02 0.51 13.42 -27.06 12.51] 4703 A.U67 A.A92 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=55.3; -166.7(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.47 d(N1-N9)=8.81 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[2]: "N3(imino)-N1[2.79]; O4(carbonyl)-N6(amino)[3.14]" bp_pars: [-0.25 -0.10 0.05 3.62 -16.25 3.12] 4704 A.G68 A.C91 [G-C] WC 19-XIX cWW cW-W -163.8(anti) C3'-endo lambda=51.9; -172.4(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.74 d(N1-N9)=8.96 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-11.6 H-bonds[3]: "N1(imino)-N3[2.99]; N2(amino)-O2(carbonyl)[2.73]; O6(carbonyl)-N4(amino)[2.96]" bp_pars: [-0.35 -0.10 0.11 -10.99 -8.51 -0.38] 4705 A.U69 A.A89 [U-A] WC 20-XX cWW cW-W -162.3(anti) C3'-endo lambda=57.6; -123.4(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.24 d(N1-N9)=8.71 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-13.7 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.95]" bp_pars: [-0.09 -0.18 0.41 -6.66 -1.59 3.53] 4706 A.G70 A.A88 [G-A] Sheared 11-XI tSH cm-M -105.0(anti) C2'-endo lambda=99.2; -168.0(anti) C3'-endo lambda=23.3 d(C1'-C1')=8.50 d(N1-N9)=7.49 d(C6-C8)=7.87 tor(N1-C1'-C1'-N9)=-65.0 H-bonds[2]: "N2(amino)-N7[2.77]; N3-N6(amino)[3.22]" bp_pars: [6.42 -4.89 0.93 34.89 -2.11 -1.87] 4707 A.A71 A.G87 [A-G] Sheared 11-XI tHS cM-m -150.5(anti) C2'-endo lambda=15.5; -104.0(anti) C2'-endo lambda=105.3 d(C1'-C1')=8.75 d(N1-N9)=7.82 d(C6-C8)=8.36 tor(N1-C1'-C1'-N9)=-36.2 H-bonds[3]: "N6(amino)-O4'[3.29]; N6(amino)-N3[3.03]; N7-N2(amino)[3.01]" bp_pars: [-6.56 -4.38 0.75 -30.17 0.67 5.69] 4708 A.U73 A.G78 [U-G] 00-n/a cWW cW-W -157.0(anti) C3'-endo lambda=79.3; -162.3(anti) C3'-endo lambda=38.9 d(C1'-C1')=11.31 d(N1-N9)=9.91 d(C6-C8)=11.05 tor(N1-C1'-C1'-N9)=15.7 H-bonds[1]: "O2(carbonyl)-N1(imino)[3.92]" bp_pars: [3.28 0.59 0.59 10.60 29.82 15.50] 4709 A.G107 A.C115 [G-C] WC 19-XIX cWW cW-W -175.2(anti) C3'-endo lambda=52.7; -168.1(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.77 d(N1-N9)=9.04 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=3.4 H-bonds[3]: "N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.88]; O6(carbonyl)-N4(amino)[2.92]" bp_pars: [-0.09 -0.08 -0.18 1.26 -0.09 -1.22] 4710 A.C108 A.G114 [C-G] WC 19-XIX cWW cW-W -157.6(anti) C3'-endo lambda=55.5; -176.3(anti) C3'-endo lambda=52.8 d(C1'-C1')=10.37 d(N1-N9)=8.65 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=6.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.54]; N3-N1(imino)[2.65]; N4(amino)-O6(carbonyl)[2.70]" bp_pars: [0.54 -0.46 -0.25 5.60 1.19 0.11] 4711 A.A109 A.U112 [A-U] 00-n/a ... t... 172.5(anti) C3'-endo lambda=89.2; -80.1(anti) C2'-endo lambda=16.2 d(C1'-C1')=8.86 d(N1-N9)=7.67 d(C6-C8)=7.69 tor(N1-C1'-C1'-N9)=-172.4 H-bonds[1]: "O2'(hydroxyl)-O4(carbonyl)[2.60]" bp_pars: [7.22 -6.93 -0.62 9.19 6.66 -38.21] 4712 A.G116 A.C137 [G-C] WC 19-XIX cWW cW-W 174.9(anti) C3'-endo lambda=52.2; -147.0(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.92 d(N1-N9)=9.16 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=0.7 H-bonds[3]: "N1(imino)-N3[3.04]; N2(amino)-O2(carbonyl)[3.05]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [-0.02 0.03 0.15 5.44 2.61 -2.30] 4713 A.C117 A.G136 [C-G] WC 19-XIX cWW cW-W -165.2(anti) C3'-endo lambda=58.8; -178.6(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.39 d(N1-N9)=8.76 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.48]; N3-N1(imino)[2.89]; N4(amino)-O6(carbonyl)[3.36]" bp_pars: [0.75 -0.12 0.05 6.76 -15.92 9.44] 4714 A.C118 A.G135 [C-G] WC 19-XIX cWW cW-W -170.0(anti) C3'-endo lambda=59.4; -166.5(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.55 d(N1-N9)=8.98 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-7.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.81]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.17]" bp_pars: [0.49 -0.01 -0.19 5.70 -15.75 5.94] 4715 A.C119 A.G134 [C-G] WC 19-XIX cWW cW-W -172.9(anti) C3'-endo lambda=57.7; -177.4(anti) C3'-endo lambda=50.3 d(C1'-C1')=10.65 d(N1-N9)=8.92 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-4.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.73]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[3.14]" bp_pars: [0.71 -0.13 -0.06 3.10 -6.10 3.24] 4716 A.C120 A.G133 [C-G] WC 19-XIX cWW cW-W -157.3(anti) C3'-endo lambda=58.8; -170.2(anti) C3'-endo lambda=56.6 d(C1'-C1')=10.53 d(N1-N9)=8.96 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-0.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.93]; N3-N1(imino)[2.96]; N4(amino)-O6(carbonyl)[2.97]" bp_pars: [0.42 -0.10 -0.28 7.11 -4.95 1.23] 4717 A.U121 A.G132 [U-G] Wobble 28-XXVIII cWW cW-W -168.7(anti) C3'-endo lambda=71.8; -173.0(anti) C3'-endo lambda=39.5 d(C1'-C1')=10.59 d(N1-N9)=9.01 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-2.1 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.98]; N3(imino)-O6(carbonyl)[2.93]" bp_pars: [2.56 -0.50 -0.43 2.65 -12.62 -2.91] 4718 A.U122 A.A131 [U-A] WC 20-XX cWW cW-W -159.2(anti) C3'-endo lambda=59.7; -161.7(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.10 d(N1-N9)=8.57 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=1.6 H-bonds[2]: "N3(imino)-N1[2.67]; O4(carbonyl)-N6(amino)[2.78]" bp_pars: [0.46 -0.40 -0.42 -2.52 -4.47 2.21] 4719 A.G123 A.C130 [G-C] WC 19-XIX cWW cW-W -164.8(anti) C3'-endo lambda=56.6; -157.3(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.54 d(N1-N9)=8.87 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=3.4 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.66]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [0.02 -0.17 -0.24 -9.62 -2.05 0.93] 4720 A.G124 A.C129 [G-C] WC 19-XIX cWW cW-W -170.0(anti) C3'-endo lambda=59.3; -168.8(anti) C3'-endo lambda=48.9 d(C1'-C1')=10.80 d(N1-N9)=9.09 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-3.6 H-bonds[5]: "N1(imino)-N3[3.03]; N1(imino)*N4(amino)[2.89]; N2(amino)-O2(carbonyl)[3.05]; N2(amino)-N3[2.83]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [1.18 -0.10 -0.17 3.15 -6.31 -0.72] 4721 A.G1 A.C120 [G-C] WC 19-XIX cWW cW-W 177.2(anti) C2'-exo lambda=46.1; -162.9(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.83 d(N1-N9)=8.91 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[4]: "N1(imino)-N3[2.84]; N2(amino)-O2(carbonyl)[2.73]; N2(amino)-N3[3.06]; O6(carbonyl)-N4(amino)[2.89]" bp_pars: [0.44 -0.24 0.61 1.78 -5.63 -2.18] 4722 A.G2 A.A24 [G+A] Linker 00-n/a tSS tm+m -175.9(anti) C3'-endo lambda=83.4; -155.8(anti) C3'-endo lambda=67.1 d(C1'-C1')=8.52 d(N1-N9)=8.25 d(C6-C8)=10.53 tor(N1-C1'-C1'-N9)=155.4 H-bonds[1]: "N2(amino)-N3[3.03]" bp_pars: [-2.03 -7.54 -2.00 2.08 37.74 -157.35] 4723 A.G2 A.U119 [G-U] Wobble 28-XXVIII cWW cW-W -175.9(anti) C3'-endo lambda=39.4; -164.6(anti) C3'-endo lambda=68.8 d(C1'-C1')=10.44 d(N1-N9)=8.79 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.76]; O6(carbonyl)-N3(imino)[2.88]" bp_pars: [-2.61 -0.61 0.54 8.74 -5.34 0.75] 4724 A.U3 A.A118 [U-A] WC 20-XX cWW cW-W -159.0(anti) C3'-endo lambda=55.1; -164.8(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.31 d(N1-N9)=8.68 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-3.1 H-bonds[2]: "N3(imino)-N1[2.69]; O4(carbonyl)-N6(amino)[3.06]" bp_pars: [-0.37 -0.19 0.08 1.27 -11.80 4.59] 4725 A.U4 A.A117 [U-A] WC 20-XX cWW cW-W -164.2(anti) C3'-endo lambda=52.5; -160.9(anti) C3'-endo lambda=56.2 d(C1'-C1')=10.55 d(N1-N9)=8.85 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-6.3 H-bonds[2]: "N3(imino)-N1[2.87]; O4(carbonyl)-N6(amino)[2.92]" bp_pars: [0.06 -0.10 -0.00 0.27 -7.48 1.29] 4726 A.G5 A.C116 [G-C] WC 19-XIX cWW cW-W -161.6(anti) C3'-endo lambda=50.5; -158.7(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.56 d(N1-N9)=8.79 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-1.2 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.63]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.25 -0.25 -0.24 -0.91 -5.47 1.32] 4727 A.C6 A.G115 [C-G] WC 19-XIX cWW cW-W -160.6(anti) C3'-endo lambda=57.1; -164.7(anti) C3'-endo lambda=54.9 d(C1'-C1')=10.69 d(N1-N9)=9.04 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=0.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.80]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [-0.24 -0.01 -0.02 3.09 -0.08 2.95] 4728 A.G7 A.U114 [G-U] Wobble 28-XXVIII cWW cW-W 176.4(anti) C3'-endo lambda=42.5; -157.1(anti) C3'-endo lambda=69.6 d(C1'-C1')=10.30 d(N1-N9)=8.71 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-9.0 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.65]; O6(carbonyl)-N3(imino)[2.91]" bp_pars: [-2.38 -0.54 -0.30 -11.87 -16.17 4.59] 4729 A.G8 A.C113 [G-C] WC 19-XIX cWW cW-W -168.4(anti) C3'-endo lambda=50.0; -158.0(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.53 d(N1-N9)=8.79 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[3]: "N1(imino)-N3[2.81]; N2(amino)-O2(carbonyl)[2.49]; O6(carbonyl)-N4(amino)[2.79]" bp_pars: [-0.50 -0.32 0.16 -7.20 -11.14 0.43] 4730 A.C9 A.G112 [C-G] WC 19-XIX cWW cW-W -162.3(anti) C3'-endo lambda=57.0; -167.3(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.55 d(N1-N9)=8.87 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=-5.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.67]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.24 -0.17 -0.12 10.40 -3.80 0.04] 4731 A.C10 A.A13 [C+A] 00-n/a ... t... -121.0(anti) C2'-endo lambda=118.2; -141.6(anti) C2'-endo lambda=39.3 d(C1'-C1')=8.05 d(N1-N9)=7.83 d(C6-C8)=9.31 tor(N1-C1'-C1'-N9)=-114.9 H-bonds[1]: "O4'-N6(amino)[3.06]" bp_pars: [-0.13 -6.39 0.52 33.01 -9.36 -80.87] 4732 A.A11 A.G67 [A+G] Linker 00-n/a tSS tm+m -170.5(anti) C3'-endo lambda=52.5; -173.1(anti) C3'-endo lambda=88.6 d(C1'-C1')=8.37 d(N1-N9)=7.87 d(C6-C8)=10.11 tor(N1-C1'-C1'-N9)=152.4 H-bonds[2]: "N1-O2'(hydroxyl)[2.68]; N3-N2(amino)[3.28]" bp_pars: [2.71 7.49 -0.96 31.57 -3.26 147.47] 4733 A.U14 A.A66 [U-A] WC 20-XX cWW cW-W -174.2(anti) C3'-endo lambda=52.5; 173.7(anti) C3'-endo lambda=52.2 d(C1'-C1')=10.86 d(N1-N9)=9.07 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=7.5 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[2.84]" bp_pars: [-0.34 -0.02 -0.56 11.15 -3.43 -4.39] 4734 A.C15 A.G65 [C-G] WC 19-XIX cWW cW-W -165.6(anti) C3'-endo lambda=56.9; 172.9(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.57 d(N1-N9)=8.88 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.70]; N3-N1(imino)[2.85]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.31 -0.16 -0.26 2.06 -12.82 3.23] 4735 A.U16 A.A63 [U-A] WC 20-XX cWW cW-W -155.1(anti) C3'-endo lambda=55.9; -108.5(anti) C2'-endo lambda=55.1 d(C1'-C1')=10.55 d(N1-N9)=8.90 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=0.1 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[2.69]" bp_pars: [0.03 -0.18 -0.07 -4.94 -0.36 -4.78] 4736 A.A17 A.U62 [A-U] WC 20-XX cWW cW-W -160.2(anti) C3'-endo lambda=61.6; -158.3(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.11 d(N1-N9)=8.56 d(C6-C8)=9.70 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[2]: "N1-N3(imino)[2.68]; N6(amino)-O4(carbonyl)[3.07]" bp_pars: [0.18 -0.21 0.11 -0.38 -18.06 8.31] 4737 A.C18 A.G61 [C-G] WC 19-XIX cWW cW-W -156.5(anti) C3'-endo lambda=58.3; -175.4(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.33 d(N1-N9)=8.71 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-14.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.83]; N4(amino)-O6(carbonyl)[2.98]" bp_pars: [0.64 -0.31 0.25 5.08 -16.75 2.49] 4738 A.C19 A.G60 [C-G] WC 19-XIX cWW cW-W 175.3(anti) C3'-endo lambda=48.1; -173.1(anti) C3'-endo lambda=50.0 d(C1'-C1')=10.77 d(N1-N9)=8.83 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-12.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.92]; N3-N1(imino)[2.70]; N4(amino)-O6(carbonyl)[2.56]" bp_pars: [0.19 -0.40 0.32 -7.85 -10.62 -8.25] 4739 A.A20 A.U59 [A-U] WC 20-XX cWW cW-W -165.7(anti) C3'-endo lambda=55.5; -170.0(anti) C3'-endo lambda=53.5 d(C1'-C1')=10.38 d(N1-N9)=8.66 d(C6-C8)=9.64 tor(N1-C1'-C1'-N9)=-14.5 H-bonds[2]: "N1-N3(imino)[2.60]; N6(amino)-O4(carbonyl)[3.08]" bp_pars: [0.22 -0.33 0.57 -0.33 -15.52 0.63] 4740 A.G21 A.C58 [G-C] WC 19-XIX cWW cW-W -166.6(anti) C3'-endo lambda=50.8; -160.7(anti) C3'-endo lambda=54.1 d(C1'-C1')=10.74 d(N1-N9)=8.95 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-11.1 H-bonds[3]: "N1(imino)-N3[2.90]; N2(amino)-O2(carbonyl)[2.89]; O6(carbonyl)-N4(amino)[2.98]" bp_pars: [-0.51 -0.18 -0.10 -7.61 -19.45 -0.30] 4741 A.C26 A.U54 [C-U] 00-n/a cWW cW-W -160.4(anti) C3'-endo lambda=37.5; -148.3(anti) C2'-endo lambda=34.0 d(C1'-C1')=11.83 d(N1-N9)=9.42 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=9.5 H-bonds[1]: "N4(amino)-O4(carbonyl)[2.67]" bp_pars: [0.13 -0.02 -0.70 -7.71 -6.31 -38.04] 4742 A.C26 A.G57 [C-G] 00-n/a cWW cW-W -160.4(anti) C3'-endo lambda=90.6; -174.1(anti) C3'-endo lambda=60.5 d(C1'-C1')=9.53 d(N1-N9)=8.88 d(C6-C8)=10.58 tor(N1-C1'-C1'-N9)=-40.7 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.92]; O2(carbonyl)-N2(amino)[3.14]" bp_pars: [3.13 0.91 1.45 9.17 -49.60 44.80] 4743 A.A27 A.U53 [A-U] WC 20-XX cWW cW-W -172.6(anti) C3'-endo lambda=60.6; -155.7(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.24 d(N1-N9)=8.72 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-3.4 H-bonds[2]: "N1-N3(imino)[2.84]; N6(amino)-O4(carbonyl)[3.11]" bp_pars: [0.13 -0.04 0.53 14.42 3.56 7.42] 4744 A.A27 A.A56 [A-A] 00-n/a cSW cm-W -172.6(anti) C3'-endo lambda=122.7; -166.2(anti) C3'-endo lambda=35.1 d(C1'-C1')=9.37 d(N1-N9)=9.01 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-42.8 H-bonds[2]: "O2'(hydroxyl)-N1[2.75]; N3-N6(amino)[3.27]" bp_pars: [6.05 -0.36 1.88 -39.56 -35.14 48.98] 4745 A.C28 A.G52 [C-G] WC 19-XIX cWW cW-W -161.7(anti) C3'-endo lambda=55.4; 169.0(anti) C3'-endo lambda=50.7 d(C1'-C1')=10.48 d(N1-N9)=8.72 d(C6-C8)=9.57 tor(N1-C1'-C1'-N9)=-6.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.86]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[2.79]" bp_pars: [0.40 -0.12 -0.71 31.11 -11.25 -1.77] 4746 A.C28 A.A55 [C-A] 00-n/a cSW cm-W -161.7(anti) C3'-endo lambda=128.0; -163.9(anti) C3'-endo lambda=28.0 d(C1'-C1')=9.18 d(N1-N9)=8.78 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-17.2 H-bonds[2]: "O2'(hydroxyl)-N1[2.62]; O2(carbonyl)-N6(amino)[2.76]" bp_pars: [6.67 -1.37 1.29 -28.47 -6.74 49.54] 4747 A.C29 A.G49 [C-G] WC 19-XIX cWW cW-W -164.6(anti) C3'-endo lambda=57.7; -114.9(anti) C1'-exo lambda=54.2 d(C1'-C1')=10.73 d(N1-N9)=9.11 d(C6-C8)=10.19 tor(N1-C1'-C1'-N9)=6.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.16]; N3-N1(imino)[3.19]; N4(amino)-O6(carbonyl)[3.47]" bp_pars: [0.17 0.17 0.56 8.73 10.08 5.56] 4748 A.C29 A.A51 [C-A] 00-n/a cSW cm-W -164.6(anti) C3'-endo lambda=112.3; -173.8(anti) C3'-endo lambda=29.6 d(C1'-C1')=9.72 d(N1-N9)=9.01 d(C6-C8)=10.17 tor(N1-C1'-C1'-N9)=-19.0 H-bonds[2]: "O2'(hydroxyl)-N1[2.75]; O2(carbonyl)-N6(amino)[2.69]" bp_pars: [6.34 -1.30 -0.48 11.24 -21.48 39.83] 4749 A.G30 A.C47 [G-C] WC 19-XIX cWW cW-W -167.5(anti) C3'-endo lambda=51.2; -166.4(anti) C3'-endo lambda=58.8 d(C1'-C1')=10.53 d(N1-N9)=8.84 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "N1(imino)-N3[2.69]; N2(amino)-O2(carbonyl)[2.62]; O6(carbonyl)-N4(amino)[2.76]" bp_pars: [0.10 -0.26 0.12 5.41 -10.61 0.84] 4750 A.U31 A.A46 [U-A] WC 20-XX cWW cW-W -157.5(anti) C3'-endo lambda=55.1; -164.9(anti) C3'-endo lambda=52.3 d(C1'-C1')=10.46 d(N1-N9)=8.71 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[2]: "N3(imino)-N1[2.71]; O4(carbonyl)-N6(amino)[2.96]" bp_pars: [0.17 -0.26 -0.43 -2.96 -19.30 5.24] 4751 A.U32 A.A45 [U-A] WC 20-XX cWW cW-W -129.7(anti) C2'-endo lambda=53.4; -165.8(anti) C3'-endo lambda=50.9 d(C1'-C1')=10.79 d(N1-N9)=9.00 d(C6-C8)=9.88 tor(N1-C1'-C1'-N9)=8.8 H-bonds[2]: "N3(imino)-N1[2.92]; O4(carbonyl)-N6(amino)[2.90]" bp_pars: [0.23 -0.09 -0.24 -1.88 7.29 -3.78] 4752 A.C35 A.A45 [C-A] 00-n/a cWS cW-m -169.2(anti) C3'-endo lambda=41.2; -165.8(anti) C3'-endo lambda=135.8 d(C1'-C1')=7.48 d(N1-N9)=7.43 d(C6-C8)=9.14 tor(N1-C1'-C1'-N9)=-11.3 H-bonds[3]: "O2(carbonyl)-O2'(hydroxyl)[3.05]; N3-O2'(hydroxyl)[3.00]; N4(amino)-N3[3.07]" bp_pars: [-5.50 -0.98 -0.00 13.15 -10.69 69.75] 4753 A.C36 A.G41 [C-G] WC 19-XIX cWW cW-W -160.7(anti) C3'-endo lambda=54.6; -57.8(anti) C2'-endo lambda=49.1 d(C1'-C1')=10.77 d(N1-N9)=8.97 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-13.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.88]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.03]" bp_pars: [0.61 -0.21 0.40 -1.41 -15.34 -3.59] 4754 A.G37 A.U43 [G-U] 00-n/a cSW cm-W -155.2(anti) C3'-endo lambda=112.9; -166.5(anti) C3'-endo lambda=43.1 d(C1'-C1')=9.29 d(N1-N9)=8.80 d(C6-C8)=10.37 tor(N1-C1'-C1'-N9)=12.1 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.39]" bp_pars: [5.51 -0.17 -1.11 -25.29 13.43 47.34] 4755 A.U38 A.A42 [U-A] 00-n/a tSH cm-M -167.9(anti) C3'-endo lambda=98.6; -178.0(anti) C3'-endo lambda=7.5 d(C1'-C1')=9.45 d(N1-N9)=8.32 d(C6-C8)=8.83 tor(N1-C1'-C1'-N9)=42.2 H-bonds[2]: "O2'(hydroxyl)-N6(amino)[2.97]; O2(carbonyl)-N6(amino)[3.06]" bp_pars: [7.11 -4.35 0.21 -16.72 20.71 5.01] 4756 A.G41 A.C44 [G+C] 00-n/a tSW tm+W -57.8(anti) C2'-endo lambda=98.6; -163.7(anti) C3'-endo lambda=9.0 d(C1'-C1')=8.73 d(N1-N9)=7.70 d(C6-C8)=8.87 tor(N1-C1'-C1'-N9)=152.9 H-bonds[3]: "O4'-N4(amino)[3.05]; N2(amino)-N3[2.92]; N3-N4(amino)[2.97]" bp_pars: [1.34 -3.20 1.75 -31.45 -6.01 -86.33] 4757 A.G49 A.G52 [G+G] 00-n/a cWH cW+M -114.9(anti) C1'-exo lambda=90.6; 169.0(anti) C3'-endo lambda=29.4 d(C1'-C1')=11.77 d(N1-N9)=10.57 d(C6-C8)=10.70 tor(N1-C1'-C1'-N9)=52.2 H-bonds[1]: "N2(amino)-O6(carbonyl)[3.25]" bp_pars: [5.74 1.38 -2.44 20.41 30.77 -60.48] 4758 A.U53 A.A55 [U+A] 00-n/a cSH cm+M -155.7(anti) C3'-endo lambda=139.0; -163.9(anti) C3'-endo lambda=30.5 d(C1'-C1')=7.48 d(N1-N9)=7.32 d(C6-C8)=7.58 tor(N1-C1'-C1'-N9)=-15.3 H-bonds[2]: "O2'(hydroxyl)-N7[3.01]; O2(carbonyl)-N6(amino)[2.85]" bp_pars: [6.36 -0.75 2.35 -53.92 26.31 -11.37] 4759 A.U54 A.A56 [U+A] 00-n/a cWH cW+M -148.3(anti) C2'-endo lambda=106.1; -166.2(anti) C3'-endo lambda=28.5 d(C1'-C1')=8.31 d(N1-N9)=7.48 d(C6-C8)=7.66 tor(N1-C1'-C1'-N9)=15.3 H-bonds[1]: "O2(carbonyl)-N6(amino)[3.07]" bp_pars: [4.11 0.34 2.22 -29.54 40.00 -45.26] 4760 A.G67 A.U111 [G-U] Wobble 28-XXVIII cWW cW-W -173.1(anti) C3'-endo lambda=34.6; -134.0(anti) C1'-exo lambda=58.6 d(C1'-C1')=10.85 d(N1-N9)=8.89 d(C6-C8)=9.61 tor(N1-C1'-C1'-N9)=9.5 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.94]; O6(carbonyl)-N3(imino)[2.80]" bp_pars: [-2.14 -0.57 -0.20 -4.20 4.13 -8.41] 4761 A.C68 A.G110 [C-G] WC 19-XIX cWW cW-W -165.8(anti) C3'-endo lambda=50.4; -168.0(anti) C3'-endo lambda=55.4 d(C1'-C1')=10.74 d(N1-N9)=8.97 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-11.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[2.88]; N4(amino)-O6(carbonyl)[2.94]" bp_pars: [-0.04 -0.13 -0.25 10.57 -14.79 -1.92] 4762 A.C69 A.G109 [C-G] WC 19-XIX cWW cW-W -169.3(anti) C3'-endo lambda=52.2; -165.3(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.52 d(N1-N9)=8.78 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-6.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.57]; N3-N1(imino)[2.70]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.05 -0.30 -0.08 0.26 -8.91 0.12] 4763 A.U70 A.A108 [U-A] WC 20-XX cWW cW-W -162.7(anti) C3'-endo lambda=55.9; -165.2(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.31 d(N1-N9)=8.65 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N3(imino)-N1[2.67]; O4(carbonyl)-N6(amino)[2.90]" bp_pars: [-0.10 -0.26 0.29 -4.73 -7.99 3.76] 4764 A.G71 A.C107 [G-C] WC 19-XIX cWW cW-W -153.7(anti) C3'-endo lambda=51.1; -168.2(anti) C3'-endo lambda=57.3 d(C1'-C1')=10.58 d(N1-N9)=8.84 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-12.4 H-bonds[3]: "N1(imino)-N3[2.83]; N2(amino)-O2(carbonyl)[2.60]; O6(carbonyl)-N4(amino)[3.08]" bp_pars: [-0.59 -0.22 0.09 0.27 -9.12 3.75] 4765 A.A72 A.U106 [A-U] WC 20-XX cWW cW-W -153.3(anti) C3'-endo lambda=52.3; -172.8(anti) C3'-endo lambda=54.5 d(C1'-C1')=10.60 d(N1-N9)=8.85 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-10.8 H-bonds[2]: "N1-N3(imino)[2.80]; N6(amino)-O4(carbonyl)[2.54]" bp_pars: [-0.14 -0.27 0.55 10.43 -7.18 -9.02] 4766 A.C74 A.C105 [C-C] 00-n/a cWW cW-W -154.4(anti) C3'-endo lambda=90.6; -176.3(anti) C3'-endo lambda=47.7 d(C1'-C1')=7.93 d(N1-N9)=6.98 d(C6-C8)=8.62 tor(N1-C1'-C1'-N9)=-24.1 H-bonds[2]: "O2(carbonyl)*N3[2.64]; N3-N4(amino)[3.36]" bp_pars: [2.52 -1.26 0.71 -14.47 -22.65 37.65] 4767 A.G75 A.A104 [G-A] Sheared 11-XI tSH cm-M -147.5(anti) C3'-endo lambda=102.8; -174.8(anti) C3'-endo lambda=13.7 d(C1'-C1')=9.34 d(N1-N9)=8.31 d(C6-C8)=8.81 tor(N1-C1'-C1'-N9)=29.1 H-bonds[3]: "O2'(hydroxyl)-N6(amino)[3.12]; N2(amino)-N7[3.13]; N3-N6(amino)[2.95]" bp_pars: [6.85 -4.15 -0.28 -16.39 -1.63 4.37] 4768 A.A76 A.A103 [A+A] 02-II tHH tM+M -151.2(anti) C1'-exo lambda=9.2; 179.3(anti) C3'-endo lambda=14.2 d(C1'-C1')=10.93 d(N1-N9)=8.07 d(C6-C8)=6.11 tor(N1-C1'-C1'-N9)=-90.1 H-bonds[3]: "N6(amino)-N7[3.09]; N6(amino)-OP2[3.10]; N7-N6(amino)[3.06]" bp_pars: [-6.37 5.11 0.00 -14.71 3.39 -177.18] 4769 A.G77 A.U78 [G+U] Platform 00-n/a cSH cm+M -97.9(anti) C2'-endo lambda=141.6; -174.6(anti) C3'-endo lambda=53.7 d(C1'-C1')=6.61 d(N1-N9)=6.87 d(C6-C8)=6.85 tor(N1-C1'-C1'-N9)=8.1 H-bonds[2]: "O2'(hydroxyl)-OP2[2.52]; N2(amino)-O4(carbonyl)[2.75]" bp_pars: [7.76 1.63 -0.06 -5.89 10.74 13.57] 4770 A.U78 A.A102 [U-A] rHoogsteen 24-XXIV tWH tW-M -174.6(anti) C3'-endo lambda=28.2; -167.5(anti) C2'-exo lambda=25.6 d(C1'-C1')=9.33 d(N1-N9)=6.82 d(C6-C8)=5.84 tor(N1-C1'-C1'-N9)=-155.7 H-bonds[2]: "O2(carbonyl)-N6(amino)[3.31]; N3(imino)-N7[2.75]" bp_pars: [4.36 -2.14 -1.10 10.35 -20.27 -106.08] 4771 A.A79 A.G101 [A-G] Sheared 11-XI tHS cM-m -170.7(anti) C3'-endo lambda=6.7; -179.4(anti) C3'-endo lambda=97.7 d(C1'-C1')=9.67 d(N1-N9)=8.49 d(C6-C8)=8.95 tor(N1-C1'-C1'-N9)=3.9 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.85]; N6(amino)-N3[3.05]; N7-N2(amino)[3.08]" bp_pars: [-6.90 -4.15 -0.13 2.75 -6.40 0.20] 4772 A.G80 A.C100 [G-C] WC 19-XIX cWW cW-W -172.0(anti) C3'-endo lambda=46.0; -165.4(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.65 d(N1-N9)=8.85 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=5.5 H-bonds[3]: "N1(imino)-N3[2.82]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.86]" bp_pars: [-0.57 -0.30 -0.00 2.55 -1.37 -1.39] 4773 A.U81 A.G99 [U-G] Wobble 28-XXVIII cWW cW-W -173.2(anti) C3'-endo lambda=63.8; -172.0(anti) C3'-endo lambda=44.6 d(C1'-C1')=10.43 d(N1-N9)=8.74 d(C6-C8)=9.68 tor(N1-C1'-C1'-N9)=-2.9 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.74]; O2(carbonyl)-N2(amino)[3.31]; N3(imino)-O6(carbonyl)[2.84]" bp_pars: [2.05 -0.51 -0.16 5.60 -9.66 -0.31] 4774 A.G82 A.C98 [G-C] WC 19-XIX cWW cW-W -166.1(anti) C3'-endo lambda=56.3; -152.5(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.51 d(N1-N9)=8.90 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=1.4 H-bonds[3]: "N1(imino)-N3[2.89]; N2(amino)-O2(carbonyl)[2.81]; O6(carbonyl)-N4(amino)[2.94]" bp_pars: [-0.35 -0.14 -0.08 -0.29 -4.60 2.02] 4775 A.U83 A.A97 [U-A] WC 20-XX cWW cW-W -165.4(anti) C3'-endo lambda=61.0; -165.1(anti) C3'-endo lambda=60.7 d(C1'-C1')=10.29 d(N1-N9)=8.85 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-7.0 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[2.85]" bp_pars: [-0.27 -0.13 -0.41 -0.49 -18.35 2.46] 4776 A.A84 A.U96 [A-U] WC 20-XX cWW cW-W -148.3(anti) C3'-endo lambda=56.3; -154.4(anti) C3'-endo lambda=52.9 d(C1'-C1')=10.46 d(N1-N9)=8.76 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-3.0 H-bonds[2]: "N1-N3(imino)[2.85]; N6(amino)-O4(carbonyl)[3.17]" bp_pars: [-0.03 0.03 -0.45 -25.81 -13.09 3.38] 4777 A.G85 A.A95 [G-A] Imino 08-VIII cWW cW-W -135.8(anti) C3'-endo lambda=45.9; -164.8(anti) C3'-endo lambda=44.7 d(C1'-C1')=12.76 d(N1-N9)=10.70 d(C6-C8)=11.11 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[2]: "N1(imino)-N1[2.89]; O6(carbonyl)-N6(amino)[2.77]" bp_pars: [0.04 1.38 -0.54 4.92 -3.22 -16.85] 4778 A.G85 A.U96 [G-U] 00-n/a cWW cW-W -135.8(anti) C3'-endo lambda=60.1; -154.4(anti) C3'-endo lambda=68.6 d(C1'-C1')=10.12 d(N1-N9)=8.86 d(C6-C8)=10.23 tor(N1-C1'-C1'-N9)=-16.3 H-bonds[1]: "N2(amino)-O2(carbonyl)[3.03]" bp_pars: [-1.24 0.11 2.15 -8.10 -3.10 21.56] 4779 A.G87 A.C94 [G-C] WC 19-XIX cWW cW-W 175.4(anti) C3'-endo lambda=48.3; -168.6(anti) C3'-endo lambda=50.8 d(C1'-C1')=10.83 d(N1-N9)=8.92 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=4.4 H-bonds[3]: "N1(imino)-N3[2.87]; N2(amino)-O2(carbonyl)[2.78]; O6(carbonyl)-N4(amino)[2.88]" bp_pars: [-0.20 -0.23 -0.26 -1.33 1.41 -1.98] 4780 A.G88 A.C93 [G-C] WC 19-XIX cWW cW-W -169.0(anti) C3'-endo lambda=52.7; -166.8(anti) C3'-endo lambda=54.4 d(C1'-C1')=10.56 d(N1-N9)=8.82 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=1.0 H-bonds[3]: "N1(imino)-N3[2.74]; N2(amino)-O2(carbonyl)[2.74]; O6(carbonyl)-N4(amino)[2.84]" bp_pars: [-0.18 -0.26 -0.19 -1.93 -0.87 0.66] 4781 A.G89 A.A92 [G-A] Sheared 11-XI tSH tm-M -165.6(anti) C3'-endo lambda=92.3; -169.4(anti) C3'-endo lambda=14.4 d(C1'-C1')=9.35 d(N1-N9)=8.15 d(C6-C8)=8.27 tor(N1-C1'-C1'-N9)=-107.1 H-bonds[3]: "N2(amino)-N7[2.47]; N2(amino)-OP2[2.93]; N3-N6(amino)[3.49]" bp_pars: [6.81 -4.73 -0.03 27.40 6.55 -22.34] 4782 A.G36 A.A37 [G-A] Platform 00-n/a cSW cm-W -166.9(anti) C3'-endo lambda=108.3; 58.8(syn) C2'-endo lambda=76.6 d(C1'-C1')=7.81 d(N1-N9)=8.14 d(C6-C8)=10.35 tor(N1-C1'-C1'-N9)=-79.9 H-bonds[1]: "N2(amino)-N1[2.99]" bp_pars: [3.07 4.52 1.23 5.36 -61.69 120.78] 4783 A.A37 A.C106 [A+C] 00-n/a cHW cM+W 58.8(syn) C2'-endo lambda=64.9; -161.8(anti) C3'-exo lambda=47.6 d(C1'-C1')=8.47 d(N1-N9)=6.87 d(C6-C8)=6.06 tor(N1-C1'-C1'-N9)=3.3 H-bonds[1]: "N7-N4(amino)[3.01]" bp_pars: [1.53 -4.79 0.22 -14.71 -12.82 59.58] 4784 A.G39 A.A104 [G-A] Sheared 11-XI tSH cm-M -108.8(anti) C2'-endo lambda=96.8; -88.7(anti) C3'-endo lambda=12.2 d(C1'-C1')=9.05 d(N1-N9)=7.89 d(C6-C8)=8.35 tor(N1-C1'-C1'-N9)=-30.6 H-bonds[2]: "N2(amino)-N7[3.07]; N3-N6(amino)[3.07]" bp_pars: [6.31 -4.44 0.94 26.47 22.95 7.46] 4785 A.G39 A.C106 [G+C] rWC 22-XXII tWW tW+W -108.8(anti) C2'-endo lambda=39.6; -161.8(anti) C3'-exo lambda=60.3 d(C1'-C1')=10.09 d(N1-N9)=8.46 d(C6-C8)=10.00 tor(N1-C1'-C1'-N9)=-116.2 H-bonds[3]: "N1(imino)-O2(carbonyl)[2.70]; N2(amino)-O2(carbonyl)[3.34]; N2(amino)-N3[2.71]" bp_pars: [0.17 3.16 1.37 -35.38 35.04 165.50] 4786 A.A40 A.A105 [A+A] 02-II tHH cM+M -158.9(anti) C3'-endo lambda=22.6; -135.0(anti) C1'-exo lambda=15.5 d(C1'-C1')=11.09 d(N1-N9)=8.34 d(C6-C8)=6.46 tor(N1-C1'-C1'-N9)=-72.8 H-bonds[2]: "N6(amino)-N7[3.17]; N7-N6(amino)[2.86]" bp_pars: [5.89 -5.25 -0.38 24.33 -3.13 172.10] 4787 A.A41 A.G103 [A-G] Sheared 11-XI tHS cM-m -160.6(anti) C3'-endo lambda=11.2; -143.8(anti) C3'-endo lambda=96.2 d(C1'-C1')=9.32 d(N1-N9)=8.14 d(C6-C8)=8.64 tor(N1-C1'-C1'-N9)=8.8 H-bonds[3]: "N6(amino)-O2'(hydroxyl)[2.78]; N6(amino)-N3[2.97]; N7-N2(amino)[3.14]" bp_pars: [-6.59 -4.31 -0.54 6.59 -17.61 3.60] 4788 A.G42 A.U102 [G-U] Wobble 28-XXVIII cWW cW-W -171.9(anti) C3'-endo lambda=49.4; -174.9(anti) C3'-endo lambda=67.6 d(C1'-C1')=10.31 d(N1-N9)=8.80 d(C6-C8)=9.79 tor(N1-C1'-C1'-N9)=1.6 H-bonds[2]: "N1(imino)-O2(carbonyl)[2.77]; O6(carbonyl)-N3(imino)[2.83]" bp_pars: [-2.36 -0.55 -0.16 1.01 -5.77 0.47] 4789 A.A43 A.U101 [A-U] WC 20-XX cWW cW-W -179.5(anti) C3'-endo lambda=58.9; -164.1(anti) C3'-endo lambda=57.6 d(C1'-C1')=10.27 d(N1-N9)=8.70 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-8.3 H-bonds[2]: "N1-N3(imino)[2.79]; N6(amino)-O4(carbonyl)[3.22]" bp_pars: [0.06 -0.10 0.41 0.44 -7.69 9.47] 4790 A.A44 A.U100 [A-U] WC 20-XX cWW cW-W -168.9(anti) C3'-endo lambda=57.5; -172.4(anti) C3'-endo lambda=47.0 d(C1'-C1')=10.47 d(N1-N9)=8.69 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-10.6 H-bonds[2]: "N1-N3(imino)[2.76]; N6(amino)-O4(carbonyl)[3.16]" bp_pars: [0.33 -0.13 0.01 -16.13 -11.53 3.25] 4791 A.C45 A.G58 [C-G] WC 19-XIX cWW cW-W -166.9(anti) C3'-endo lambda=45.8; -140.2(anti) C2'-endo lambda=53.8 d(C1'-C1')=11.14 d(N1-N9)=9.25 d(C6-C8)=9.99 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.30]; N3-N1(imino)[3.05]; N4(amino)-O6(carbonyl)[2.76]" bp_pars: [-0.11 -0.03 0.30 -0.15 -4.08 -9.38] 4792 A.G46 A.C57 [G-C] WC 19-XIX cWW cW-W -178.3(anti) C3'-endo lambda=48.0; -170.9(anti) C3'-endo lambda=58.7 d(C1'-C1')=10.62 d(N1-N9)=8.88 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-20.2 H-bonds[3]: "N1(imino)-N3[2.96]; N2(amino)-O2(carbonyl)[2.69]; O6(carbonyl)-N4(amino)[3.46]" bp_pars: [-0.78 -0.10 0.28 0.61 -25.77 7.62] 4793 A.G46 A.A61 [G+A] Linker 00-n/a tSS tm+m -178.3(anti) C3'-endo lambda=80.4; -137.2(anti) C3'-endo lambda=59.0 d(C1'-C1')=8.09 d(N1-N9)=7.58 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=160.6 H-bonds[2]: "O2'(hydroxyl)-N1[2.59]; N2(amino)-N3[2.99]" bp_pars: [-2.85 -7.30 1.19 -33.09 -15.16 -151.71] 4794 A.C47 A.G56 [C-G] WC 19-XIX cWW cW-W -164.9(anti) C3'-endo lambda=50.9; -170.6(anti) C3'-endo lambda=51.9 d(C1'-C1')=10.90 d(N1-N9)=9.06 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.87]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[2.88]" bp_pars: [0.03 -0.09 0.08 -3.74 -14.03 -2.33] 4795 A.G49 A.C76 [G-C] WC 19-XIX cWW cW-W -169.7(anti) C3'-endo lambda=47.7; -154.3(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.69 d(N1-N9)=8.89 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.64]" bp_pars: [-0.26 -0.28 -0.11 -10.99 -3.99 -5.75] 4796 A.C50 A.G75 [C-G] WC 19-XIX cWW cW-W -163.6(anti) C3'-endo lambda=59.6; -168.4(anti) C3'-endo lambda=52.1 d(C1'-C1')=10.49 d(N1-N9)=8.84 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.94]; N3-N1(imino)[2.95]; N4(amino)-O6(carbonyl)[3.00]" bp_pars: [0.95 -0.31 0.06 9.92 -0.53 -0.73] 4797 A.G51 A.A53 [G-A] 00-n/a cHH cM-M 60.0(syn) C2'-endo lambda=78.3; 176.6(anti) C3'-endo lambda=46.0 d(C1'-C1')=8.45 d(N1-N9)=7.13 d(C6-C8)=4.79 tor(N1-C1'-C1'-N9)=0.2 H-bonds[1]: "N7-N6(amino)[3.73]" bp_pars: [2.57 -8.00 0.31 -7.06 19.01 128.50] 4798 A.U55 A.C62 [U-C] 18-XVIII cWW cW-W -157.6(anti) C3'-endo lambda=61.9; -118.6(anti) C2'-endo lambda=65.8 d(C1'-C1')=8.35 d(N1-N9)=7.04 d(C6-C8)=8.52 tor(N1-C1'-C1'-N9)=-11.0 H-bonds[3]: "O2(carbonyl)*O2(carbonyl)[3.06]; N3(imino)-N3[3.12]; O4(carbonyl)-N4(amino)[3.50]" bp_pars: [-0.41 -1.39 -0.02 5.35 -22.54 23.64] 4799 A.G58 A.A59 [G-A] Platform 00-n/a cSW cm-W -140.2(anti) C2'-endo lambda=137.1; 63.4(syn) C3'-exo lambda=79.8 d(C1'-C1')=7.34 d(N1-N9)=8.17 d(C6-C8)=10.56 tor(N1-C1'-C1'-N9)=14.8 H-bonds[1]: "N2(amino)-N1[2.88]" bp_pars: [3.04 4.48 -1.22 -19.98 8.53 109.27] 4800 A.G63 A.A97 [G-A] Imino 08-VIII cWW cW-W -177.9(anti) C3'-endo lambda=54.7; -178.9(anti) C3'-endo lambda=49.2 d(C1'-C1')=12.13 d(N1-N9)=10.32 d(C6-C8)=10.82 tor(N1-C1'-C1'-N9)=2.6 H-bonds[2]: "N1(imino)-N1[2.88]; O6(carbonyl)-N6(amino)[3.07]" bp_pars: [0.04 1.51 -0.87 36.85 -2.21 -12.13] 4801 A.G63 A.U98 [G-U] 00-n/a cWW cW-W -177.9(anti) C3'-endo lambda=62.0; -151.9(anti) C3'-endo lambda=84.3 d(C1'-C1')=9.74 d(N1-N9)=8.90 d(C6-C8)=10.40 tor(N1-C1'-C1'-N9)=-5.4 H-bonds[2]: "N1(imino)-O2(carbonyl)[3.35]; N2(amino)-O2(carbonyl)[2.98]" bp_pars: [-2.11 0.67 2.05 24.93 4.98 34.92] 4802 A.U64 A.A96 [U-A] WC 20-XX cWW cW-W -164.0(anti) C3'-endo lambda=56.9; -165.5(anti) C3'-endo lambda=58.0 d(C1'-C1')=10.12 d(N1-N9)=8.54 d(C6-C8)=9.55 tor(N1-C1'-C1'-N9)=2.5 H-bonds[2]: "N3(imino)-N1[2.75]; O4(carbonyl)-N6(amino)[2.97]" bp_pars: [0.16 -0.16 -0.76 25.80 -5.03 3.89] 4803 A.A65 A.C94 [A-C] 00-n/a c.W c.-W -174.0(anti) C3'-endo lambda=33.2; -161.2(anti) C3'-endo lambda=94.2 d(C1'-C1')=10.31 d(N1-N9)=9.22 d(C6-C8)=10.24 tor(N1-C1'-C1'-N9)=-8.8 H-bonds[1]: "N6(amino)-O2(carbonyl)[2.90]" bp_pars: [-5.49 -0.92 1.43 28.32 -0.50 20.02] 4804 A.A66 A.U93 [A-U] WC 20-XX cWW cW-W -167.7(anti) C3'-endo lambda=52.7; -167.6(anti) C3'-endo lambda=66.6 d(C1'-C1')=10.18 d(N1-N9)=8.71 d(C6-C8)=9.89 tor(N1-C1'-C1'-N9)=-21.3 H-bonds[1]: "N1-N3(imino)[3.03]" bp_pars: [-1.02 -0.00 0.45 10.75 -24.23 12.49] 4805 A.U67 A.A92 [U-A] WC 20-XX cWW cW-W -171.9(anti) C3'-endo lambda=59.2; -168.5(anti) C3'-endo lambda=57.1 d(C1'-C1')=10.39 d(N1-N9)=8.84 d(C6-C8)=9.98 tor(N1-C1'-C1'-N9)=-12.3 H-bonds[2]: "N3(imino)-N1[2.93]; O4(carbonyl)-N6(amino)[3.40]" bp_pars: [-0.18 0.06 0.35 -5.96 -17.88 7.32] 4806 A.G68 A.C91 [G-C] WC 19-XIX cWW cW-W -169.6(anti) C3'-endo lambda=53.2; -170.4(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.81 d(N1-N9)=9.06 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.86]; O6(carbonyl)-N4(amino)[2.93]" bp_pars: [0.20 -0.05 0.11 -13.86 -9.82 -1.62] 4807 A.U69 A.A89 [U-A] WC 20-XX cWW cW-W -155.0(anti) C3'-endo lambda=61.6; -123.2(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.26 d(N1-N9)=8.76 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=-7.8 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[3.01]" bp_pars: [0.33 -0.13 0.05 -5.97 -1.53 4.86] 4808 A.G70 A.A88 [G-A] Sheared 11-XI tSH cm-M -105.0(anti) C2'-endo lambda=102.4; -172.9(anti) C4'-exo lambda=20.4 d(C1'-C1')=8.42 d(N1-N9)=7.46 d(C6-C8)=7.89 tor(N1-C1'-C1'-N9)=-67.8 H-bonds[3]: "O4'-N6(amino)[3.15]; N2(amino)-N7[2.79]; N3-N6(amino)[3.00]" bp_pars: [6.27 -4.76 0.92 31.58 1.77 4.29] 4809 A.A71 A.G87 [A-G] Sheared 11-XI tHS cM-m -153.0(anti) C2'-endo lambda=17.4; -115.2(anti) C2'-endo lambda=98.8 d(C1'-C1')=8.94 d(N1-N9)=7.86 d(C6-C8)=8.41 tor(N1-C1'-C1'-N9)=-28.0 H-bonds[2]: "N6(amino)-N3[2.87]; N7-N2(amino)[2.82]" bp_pars: [-6.37 -4.17 0.84 -28.14 3.11 5.16] 4810 A.A72 A.G78 [A-G] 00-n/a cWW cW-W 178.8(anti) C3'-endo lambda=33.3; -172.2(anti) C4'-exo lambda=27.4 d(C1'-C1')=14.67 d(N1-N9)=12.13 d(C6-C8)=11.89 tor(N1-C1'-C1'-N9)=35.2 H-bonds[1]: "N6(amino)-O6(carbonyl)[3.79]" bp_pars: [1.05 2.67 -0.88 -6.42 27.51 -45.52] 4811 A.A80 A.U82 [A+U] 00-n/a ... c... -151.4(anti) C3'-endo lambda=112.5; 179.1(anti) C3'-endo lambda=37.2 d(C1'-C1')=7.25 d(N1-N9)=6.71 d(C6-C8)=6.59 tor(N1-C1'-C1'-N9)=-46.9 H-bonds[1]: "N3*O4(carbonyl)[2.65]" bp_pars: [6.96 0.84 1.11 -43.05 -26.35 11.02] 4812 A.G107 A.C115 [G-C] WC 19-XIX cWW cW-W 179.9(anti) C3'-endo lambda=51.9; -156.0(anti) C3'-endo lambda=58.1 d(C1'-C1')=10.64 d(N1-N9)=8.96 d(C6-C8)=9.87 tor(N1-C1'-C1'-N9)=4.2 H-bonds[3]: "N1(imino)-N3[3.00]; N2(amino)-O2(carbonyl)[3.11]; O6(carbonyl)-N4(amino)[2.95]" bp_pars: [-0.55 -0.16 -0.19 -4.72 2.80 -2.40] 4813 A.C108 A.G114 [C-G] WC 19-XIX cWW cW-W -156.9(anti) C3'-endo lambda=56.2; -178.1(anti) C3'-endo lambda=50.4 d(C1'-C1')=10.45 d(N1-N9)=8.70 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-0.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.55]; N3-N1(imino)[2.75]; N4(amino)-O6(carbonyl)[2.85]" bp_pars: [0.38 -0.32 -0.15 6.71 -1.90 2.53] 4814 A.A109 A.U112 [A-U] 00-n/a ... t... 176.3(anti) C3'-endo lambda=90.5; -80.0(anti) C1'-exo lambda=18.6 d(C1'-C1')=8.84 d(N1-N9)=7.71 d(C6-C8)=7.66 tor(N1-C1'-C1'-N9)=176.2 H-bonds[1]: "O2'(hydroxyl)-O4(carbonyl)[2.72]" bp_pars: [7.31 -7.14 -1.16 8.33 1.32 -44.65] 4815 A.G116 A.C137 [G-C] WC 19-XIX cWW cW-W -177.8(anti) C3'-endo lambda=50.9; -149.2(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.69 d(N1-N9)=8.86 d(C6-C8)=9.76 tor(N1-C1'-C1'-N9)=-3.5 H-bonds[3]: "N1(imino)-N3[2.79]; N2(amino)-O2(carbonyl)[2.71]; O6(carbonyl)-N4(amino)[2.79]" bp_pars: [0.06 -0.23 0.07 6.30 -5.79 -0.38] 4816 A.C117 A.G136 [C-G] WC 19-XIX cWW cW-W -164.3(anti) C3'-endo lambda=58.4; 179.4(anti) C3'-endo lambda=53.8 d(C1'-C1')=10.30 d(N1-N9)=8.65 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-8.9 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.38]; N3-N1(imino)[2.70]; N4(amino)-O6(carbonyl)[2.95]" bp_pars: [0.31 -0.26 -0.09 10.10 -11.10 6.07] 4817 A.C118 A.G135 [C-G] WC 19-XIX cWW cW-W -164.4(anti) C3'-endo lambda=60.9; -168.5(anti) C3'-endo lambda=54.0 d(C1'-C1')=10.34 d(N1-N9)=8.77 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-1.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.65]; N3-N1(imino)[2.79]; N4(amino)-O6(carbonyl)[2.81]" bp_pars: [0.38 -0.22 -0.35 11.90 -8.88 3.04] 4818 A.C119 A.G134 [C-G] WC 19-XIX cWW cW-W -170.7(anti) C3'-endo lambda=52.6; -174.2(anti) C3'-endo lambda=53.4 d(C1'-C1')=10.84 d(N1-N9)=9.07 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-2.7 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.90]; N3-N1(imino)[2.99]; N4(amino)-O6(carbonyl)[2.89]" bp_pars: [-0.02 -0.04 -0.23 7.74 -7.32 -1.54] 4819 A.C120 A.G133 [C-G] WC 19-XIX cWW cW-W -171.3(anti) C3'-endo lambda=58.1; -161.6(anti) C3'-endo lambda=52.0 d(C1'-C1')=10.52 d(N1-N9)=8.84 d(C6-C8)=9.80 tor(N1-C1'-C1'-N9)=2.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.72]; N3-N1(imino)[2.86]; N4(amino)-O6(carbonyl)[2.82]" bp_pars: [0.53 -0.26 -0.13 -1.27 -1.68 -0.13] 4820 A.U121 A.G132 [U-G] Wobble 28-XXVIII cWW cW-W -169.7(anti) C3'-endo lambda=68.2; -173.7(anti) C3'-endo lambda=42.5 d(C1'-C1')=10.45 d(N1-N9)=8.82 d(C6-C8)=9.60 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[2]: "O2(carbonyl)-N1(imino)[2.78]; N3(imino)-O6(carbonyl)[2.68]" bp_pars: [2.55 -0.74 0.05 -3.11 -15.59 -6.19] 4821 A.U122 A.A131 [U-A] WC 20-XX cWW cW-W -149.8(anti) C3'-endo lambda=55.3; -169.2(anti) C3'-endo lambda=59.3 d(C1'-C1')=10.39 d(N1-N9)=8.80 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-3.2 H-bonds[2]: "N3(imino)-N1[2.84]; O4(carbonyl)-N6(amino)[3.34]" bp_pars: [-0.17 0.02 -0.16 -3.37 -10.17 9.67] 4822 A.G123 A.C130 [G-C] WC 19-XIX cWW cW-W -178.8(anti) C3'-endo lambda=46.6; -162.9(anti) C3'-endo lambda=56.0 d(C1'-C1')=10.62 d(N1-N9)=8.78 d(C6-C8)=9.69 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[3]: "N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.64]; O6(carbonyl)-N4(amino)[3.04]" bp_pars: [-0.70 -0.31 0.23 -4.02 -3.97 1.48] 4823 A.G124 A.C129 [G-C] WC 19-XIX cWW cW-W -162.2(anti) C3'-endo lambda=53.6; -160.3(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.89 d(N1-N9)=9.19 d(C6-C8)=10.09 tor(N1-C1'-C1'-N9)=-0.7 H-bonds[3]: "N1(imino)-N3[3.13]; N2(amino)-O2(carbonyl)[3.12]; O6(carbonyl)-N4(amino)[3.05]" bp_pars: [-0.17 0.06 -0.56 -4.10 -7.39 -0.19] **************************************************************************** List of 593 multiplet(s) 1 nts=3 A.U8+A.U15+A.A1139 [UUA] 2 nts=3 A.U12+A.A1142+A.G1299 [UAG] 3 nts=3 A.C13+A.A1086+A.G1141 [CAG] 4 nts=3 A.C14+A.A619+A.G1140 [CAG] 5 nts=3 A.U32+A.A468+A.A594 [UAA] 6 nts=3 A.U45+A.G434+A.A437 [UGA] 7 nts=3 A.A47+A.U98+A.A385 [AUA] 8 nts=3 A.U52+A.C424+A.A428 [UCA] 9 nts=3 A.C59+A.G63+A.C87 [CGC] 10 nts=3* A.A85+A.A148+A.C166 [AAC] 11 nts=3 A.C97+A.G386+A.A425 [CGA] 12 nts=3 A.C99+A.A100+A.G384 [CAG] 13 nts=3 A.G109+A.C305+A.A796 [GCA] 14 nts=3 A.U113+A.A301+A.G334 [UAG] 15 nts=3 A.U118+A.A119+A.C298 [UAC] 16 nts=3 A.A138+A.U174+A.A266 [AUA] 17 nts=3 A.A156+A.C414+A.G419 [ACG] 18 nts=3 A.A220+A.U831+A.U841 [AUU] 19 nts=3 A.A221+A.U832+A.U840 [AUU] 20 nts=3 A.A222+A.U833+A.U839 [AUU] 21 nts=3 A.A312+A.A352+A.A353 [AAA] 22 nts=3 A.G322+A.G325+A.C343 [GGC] 23 nts=3 A.G326+A.G337+A.C342 [GGC] 24 nts=3 A.G363+A.C381+A.A755 [GCA] 25 nts=3 A.G364+A.G377+A.A756 [GGA] 26 nts=3 A.C443+A.A446+A.G461 [CAG] 27 nts=3 A.C444+A.U447+A.A460 [CUA] 28 nts=3 A.A518+A.U533+A.A534 [AUA] 29 nts=3 A.G549+A.A556+A.C589 [GAC] 30 nts=3 A.U563+A.C566+A.A580 [UCA] 31 nts=3 A.C569+A.G574+A.U582 [CGU] 32 nts=3 A.C614+A.A620+A.G1107 [CAG] 33 nts=3 A.U617+A.G1085+A.A1088 [UGA] 34 nts=3 A.C627+A.G972+A.A846 [CGA] 35 nts=3 A.G703+A.G732+A.C735 [GGC] 36 nts=3 A.G712+A.C726+A.U727 [GCU] 37 nts=3 A.A811+A.A814+A.U857 [AAU] 38 nts=3 A.A865+A.A963+A.U965 [AAU] 39 nts=3 A.G899+A.C910+A.A915 [GCA] 40 nts=3 A.A906+A.G997+A.C1007 [AGC] 41 nts=3 A.A978+A.G1774+A.C1787 [AGC] 42 nts=3 A.G980+A.C1021+A.A1124 [GCA] 43 nts=3 A.U981+A.A1020+A.C1123 [UAC] 44 nts=3 A.G1114+A.U1115+A.A1131 [GUA] 45 nts=3 A.G1146+A.C1632+A.A1635 [GCA] 46 nts=3 A.A1157+A.C1618+A.U1621 [ACU] 47 nts=3 A.A1160+A.U1617+A.C1620 [AUC] 48 nts=3 A.C1161+A.G1616+A.C1619 [CGC] 49 nts=3 A.G1172+A.C1467+A.G1601 [GCG] 50 nts=3 A.C1173+A.G1466+A.G1601 [CGG] 51 nts=3 A.G1176+A.C1195+A.C1463 [GCC] 52 nts=3 A.G1179+A.C1459+A.A1460 [GCA] 53 nts=3 A.A1203+A.G1553+A.A1597 [AGA] 54 nts=3 A.A1230+A.G1255+A.U1257 [AGU] 55 nts=3 A.C1235+A.G1245+A.U1250 [CGU] 56 nts=3 A.G1273+A.G1277+A.U1434 [GGU] 57 nts=3 A.A1275+A.C1431+A.U1437 [ACU] 58 nts=3 A.G1278+A.U1430+A.G1433 [GUG] 59 nts=3 A.G1291+A.U1305+A.G1324 [GUG] 60 nts=3 A.G1294+A.U1303+A.A1321 [GUA] 61 nts=3 A.C1306+A.U1307+A.G1318 [CUG] 62 nts=3 A.C1309+A.G1316+A.A1401 [CGA] 63 nts=3 A.A1345+A.U1380+A.A1516 [AUA] 64 nts=3* A.A1348+A.U1377+A.C1379 [AUC] 65 nts=3 A.G1349+A.C1376+A.U1378 [GCU] 66 nts=3 A.C1389+A.G1408+A.G1412 [CGG] 67 nts=3 A.G1484+A.C1591+A.G1605 [GCG] 68 nts=3 A.C1494+A.G1513+A.A1515 [CGA] 69 nts=3 A.G1504+A.G1548+A.C1563 [GGC] 70 nts=3 A.A1524+A.C1589+A.G1607 [ACG] 71 nts=3 A.A1526+A.G1588+A.U1608 [AGU] 72 nts=3 A.U1552+A.A1556+A.U1598 [UAU] 73 nts=3 A.G1584+A.U1585+A.A1611 [GUA] 74 nts=3 A.U8+A.U15+A.A1139 [UUA] 75 nts=3 A.U12+A.A1142+A.G1299 [UAG] 76 nts=3 A.C13+A.A1086+A.G1141 [CAG] 77 nts=3 A.C14+A.A619+A.G1140 [CAG] 78 nts=3 A.U32+A.A468+A.A594 [UAA] 79 nts=3 A.U45+A.G434+A.A437 [UGA] 80 nts=3 A.A47+A.U98+A.A385 [AUA] 81 nts=3* A.U52+A.C424+A.A428 [UCA] 82 nts=3 A.C59+A.G63+A.C87 [CGC] 83 nts=3 A.A61+A.G269+A.C286 [AGC] 84 nts=3 A.A62+A.C268+A.G287 [ACG] 85 nts=3 A.A85+A.A148+A.C166 [AAC] 86 nts=3 A.C97+A.G386+A.A425 [CGA] 87 nts=3 A.C99+A.A100+A.G384 [CAG] 88 nts=3 A.G109+A.C305+A.A796 [GCA] 89 nts=3 A.U113+A.A301+A.G334 [UAG] 90 nts=3 A.U118+A.A119+A.C298 [UAC] 91 nts=3 A.A138+A.U174+A.A266 [AUA] 92 nts=3 A.A156+A.C414+A.G419 [ACG] 93 nts=3* A.A217+A.U828+A.A844 [AUA] 94 nts=3 A.A221+A.U832+A.U840 [AUU] 95 nts=3 A.A222+A.U833+A.U839 [AUU] 96 nts=3 A.G322+A.G325+A.C343 [GGC] 97 nts=3 A.G326+A.G337+A.C342 [GGC] 98 nts=3 A.G363+A.C381+A.A755 [GCA] 99 nts=3 A.G364+A.G377+A.A756 [GGA] 100 nts=3 A.C443+A.A446+A.G461 [CAG] 101 nts=3 A.C444+A.U447+A.A460 [CUA] 102 nts=3 A.A477+A.A511+A.G539 [AAG] 103 nts=3 A.A518+A.U533+A.A534 [AUA] 104 nts=3 A.G549+A.A556+A.C589 [GAC] 105 nts=3 A.C554+A.A555+A.G571 [CAG] 106 nts=3 A.U563+A.C566+A.A580 [UCA] 107 nts=3* A.A567+A.G576+A.A580 [AGA] 108 nts=3 A.C569+A.G574+A.U582 [CGU] 109 nts=3 A.C614+A.A620+A.G1107 [CAG] 110 nts=3 A.U617+A.G1085+A.A1088 [UGA] 111 nts=3 A.A622+A.A623+A.U1104 [AAU] 112 nts=3 A.G624+A.A940+A.C975 [GAC] 113 nts=3 A.C627+A.G972+A.A846 [CGA] 114 nts=3 A.G652+A.U681+A.C682 [GUC] 115 nts=3 A.C716+A.U721+A.G722 [CUG] 116 nts=3 A.A811+A.A814+A.U857 [AAU] 117 nts=3 A.U828+A.A829+A.U843 [UAU] 118 nts=3 A.A906+A.G997+A.C1007 [AGC] 119 nts=3 A.U908+A.U996+A.G1008 [UUG] 120 nts=3 A.A978+A.G1774+A.C1787 [AGC] 121 nts=3 A.G980+A.C1021+A.A1124 [GCA] 122 nts=3 A.U981+A.A1020+A.C1123 [UAC] 123 nts=3 A.G1114+A.U1115+A.A1131 [GUA] 124 nts=3 A.G1146+A.C1632+A.A1635 [GCA] 125 nts=3 A.A1157+A.C1618+A.U1621 [ACU] 126 nts=3 A.A1160+A.U1617+A.C1620 [AUC] 127 nts=3 A.C1161+A.G1616+A.C1619 [CGC] 128 nts=3 A.G1172+A.C1467+A.G1601 [GCG] 129 nts=3 A.C1173+A.G1466+A.G1601 [CGG] 130 nts=3 A.G1176+A.C1195+A.C1463 [GCC] 131 nts=3 A.G1179+A.C1459+A.A1460 [GCA] 132 nts=3 A.A1203+A.G1553+A.A1597 [AGA] 133 nts=3 A.C1235+A.G1245+A.U1250 [CGU] 134 nts=3 A.G1268+A.C1441+A.C1447 [GCC] 135 nts=3 A.G1273+A.G1277+A.U1434 [GGU] 136 nts=3 A.A1275+A.C1431+A.U1437 [ACU] 137 nts=3 A.G1278+A.U1430+A.G1433 [GUG] 138 nts=3 A.G1291+A.U1305+A.G1324 [GUG] 139 nts=3 A.G1292+A.G1304+A.C1323 [GGC] 140 nts=3 A.G1294+A.U1303+A.A1321 [GUA] 141 nts=3 A.C1306+A.U1307+A.G1318 [CUG] 142 nts=3 A.G1308+A.C1317+A.U1398 [GCU] 143 nts=3 A.C1309+A.G1316+A.A1401 [CGA] 144 nts=3 A.A1345+A.U1380+A.A1516 [AUA] 145 nts=3* A.A1348+A.U1377+A.C1379 [AUC] 146 nts=3 A.G1349+A.C1376+A.C1379 [GCC] 147 nts=3 A.C1389+A.G1408+A.G1412 [CGG] 148 nts=3 A.G1484+A.C1591+A.G1605 [GCG] 149 nts=3 A.A1505+A.C1549+A.G1562 [ACG] 150 nts=3 A.A1524+A.C1589+A.G1607 [ACG] 151 nts=3* A.U1552+A.A1556+A.A1597 [UAA] 152 nts=3 A.U1552+A.A1556+A.U1598 [UAU] 153 nts=3 A.U1582+A.A1583+A.U1613 [UAU] 154 nts=3 A.G1584+A.U1585+A.A1611 [GUA] 155 nts=3 A.C1640+A.U1761+A.A1762 [CUA] 156 nts=3 A.U1643+A.U1758+A.G1780 [UUG] 157 nts=3 A.U1657+A.G2124+A.C2329 [UGC] 158 nts=3 A.C10+A.A1558+A.G148 [CAG] 159 nts=3* A.U14+A.C117+A.G136 [UCG] 160 nts=3 A.A26+A.G59+A.U328 [AGU] 161 nts=3 A.C27+A.G58+A.A327 [CGA] 162 nts=3 A.C31+A.G53+A.A1546 [CGA] 163 nts=3 A.A39+A.U44+A.G94 [AUG] 164 nts=3 A.A40+A.C958+A.G963 [ACG] 165 nts=3 A.G64+A.A77+A.A324 [GAA] 166 nts=3 A.A65+A.A109+A.U322 [AAU] 167 nts=3 A.A67+A.G300+A.C315 [AGC] 168 nts=3 A.A71+A.G303+A.C312 [AGC] 169 nts=3 A.G86+A.U87+A.A99 [GUA] 170 nts=3 A.A115+A.U153+A.G155 [AUG] 171 nts=3 A.A122+A.G145+A.G148 [AGG] 172 nts=3 A.G176+A.U240+A.C242 [GUC] 173 nts=3 A.U177+A.G239+A.G241 [UGG] 174 nts=3 A.A187+A.A213+A.G227 [AAG] 175 nts=3 A.U188+A.U207+A.A222 [UUA] 176 nts=3 A.U190+A.U217+A.A221 [UUA] 177 nts=3 A.A268+A.A296+A.A317 [AAA] 178 nts=3 A.G269+A.U270+A.A295 [GUA] 179 nts=3 A.A284+A.C2776+A.G2784 [ACG] 180 nts=3 A.G335+A.A691+A.C28 [GAC] 181 nts=3 A.A338+A.G1380+A.C1426 [AGC] 182 nts=3 A.C340+A.G345+A.G24 [CGG] 183 nts=3 A.G341+A.A344+A.A349 [GAA] 184 nts=3 A.U343+A.A656+A.U1439 [UAU] 185 nts=3 A.G347+A.A352+A.A366 [GAA] 186 nts=3 A.G353+A.U354+A.A365 [GUA] 187 nts=3 A.G360+A.U814+A.A926 [GUA] 188 nts=3 A.A377+A.A378+A.A391 [AAA] 189 nts=3 A.A416+A.A1399+A.U7 [AAU] 190 nts=3 A.A436+A.A621+A.U623 [AAU] 191 nts=3 A.C497+A.G616+A.A3274 [CGA] 192 nts=3 A.A498+A.U615+A.A3273 [AUA] 193 nts=3 A.G535+A.U536+A.A557 [GUA] 194 nts=3 A.C636+A.G2370+A.G2375 [CGG] 195 nts=3 A.A715+A.C752+A.G781 [ACG] 196 nts=3 A.U776+A.U2719+A.C2737 [UUC] 197 nts=3 A.C804+A.U939+A.A2402 [CUA] 198 nts=3 A.G815+A.G907+A.C923 [GGC] 199 nts=3 A.C824+A.G901+A.A1534 [CGA] 200 nts=3 A.G860+A.C2132+A.U2148 [GCU] 201 nts=3 A.G869+A.C890+A.A2324 [GCA] 202 nts=3 A.G870+A.U871+A.U889 [GUU] 203 nts=3 A.A876+A.C881+A.U885 [ACU] 204 nts=3 A.U879+A.A1446+A.A2357 [UAA] 205 nts=3 A.A896+A.U2133+A.A2147 [AUA] 206 nts=3 A.A906+A.G909+A.U919 [AGU] 207 nts=3 A.A913+A.G2134+A.C2146 [AGC] 208 nts=3 A.G924+A.G2414+A.U2806 [GGU] 209 nts=3 A.C945+A.G1374+A.A1406 [CGA] 210 nts=3 A.G994+A.U995+A.A1054 [GUA] 211 nts=3 A.A998+A.A1002+A.U1050 [AAU] 212 nts=3 A.G999+A.A1003+A.C1049 [GAC] 213 nts=3 A.C1000+A.U1004+A.A1046 [CUA] 214 nts=3 A.A1048+A.G2632+A.C2646 [AGC] 215 nts=3* A.A1064+A.C1092+A.U1096 [ACU] 216 nts=3 A.C1118+A.G1140+A.A1154 [CGA] 217 nts=3 A.U1128+A.U2826+A.G2863 [UUG] 218 nts=3 A.U1144+A.A1159+A.C1160 [UAC] 219 nts=3 A.G1148+A.C1155+A.A1197 [GCA] 220 nts=3 A.A1150+A.A2368+A.U2379 [AAU] 221 nts=3 A.G1171+A.G1178+A.C1328 [GGC] 222 nts=3 A.G1172+A.A1179+A.C1327 [GAC] 223 nts=3 A.G1174+A.U1309+A.C1312 [GUC] 224 nts=3 A.U1188+A.A1193+A.A1317 [UAA] 225 nts=3 A.U1208+A.C3115+A.C3117 [UCC] 226 nts=3 A.G1230+A.A1260+A.C1279 [GAC] 227 nts=3 A.G1246+A.G1266+A.C1275 [GGC] 228 nts=3 A.G1264+A.U1265+A.U1276 [GUU] 229 nts=3 A.A1302+A.G2831+A.C2857 [AGC] 230 nts=3 A.A1302+A.C2832+A.G2856 [ACG] 231 nts=3 A.A1304+A.C2884+A.G2938 [ACG] 232 nts=3 A.G1389+A.G1392+A.A1418 [GGA] 233 nts=3 A.A1452+A.G1889+A.C2346 [AGC] 234 nts=3 A.A1468+A.U1880+A.A2352 [AUA] 235 nts=3 A.G1480+A.A1481+A.C1872 [GAC] 236 nts=3 A.G1480+A.G1483+A.U1873 [GGU] 237 nts=3 A.G1492+A.C1836+A.A1842 [GCA] 238 nts=3 A.C1496+A.G1520+A.A1603 [CGA] 239 nts=3 A.C1497+A.G1519+A.A1602 [CGA] 240 nts=3 A.C1502+A.C1505+A.G1513 [CCG] 241 nts=3 A.G1525+A.A1594+A.C1614 [GAC] 242 nts=3 A.G1528+A.A1588+A.C1832 [GAC] 243 nts=3* A.U1533+A.A1587+A.A1797 [UAA] 244 nts=3 A.U1540+A.U1555+A.A1557 [UUA] 245 nts=3 A.G1544+A.U1549+A.A2166 [GUA] 246 nts=3 A.A1566+A.U1572+A.G1573 [AUG] 247 nts=3 A.A1593+A.C1615+A.G1829 [ACG] 248 nts=3 A.G1624+A.A1643+A.U1819 [GAU] 249 nts=3 A.U1626+A.U1630+A.G1817 [UUG] 250 nts=3 A.A1637+A.C1709+A.G1735 [ACG] 251 nts=3 A.A1647+A.G1808+A.U2559 [AGU] 252 nts=3 A.U1649+A.A1806+A.U2558 [UAU] 253 nts=3 A.G1662+A.U1722+A.A1787 [GUA] 254 nts=3 A.G1713+A.G1727+A.A1731 [GGA] 255 nts=3 A.A1896+A.G2335+A.C2339 [AGC] 256 nts=3 A.G1899+A.A1901+A.U2336 [GAU] 257 nts=3 A.U1925+A.A2188+A.U2319 [UAU] 258 nts=3 A.C2197+A.U2200+A.A2244 [CUA] 259 nts=3 A.G2199+A.A2242+A.C2245 [GAC] 260 nts=3 A.A2214+A.G2429+A.C2600 [AGC] 261 nts=3 A.A2233+A.U2427+A.G2602 [AUG] 262 nts=3 A.A2281+A.A2958+A.U2974 [AAU] 263 nts=3 A.A2296+A.G2918+A.C2928 [AGC] 264 nts=3 A.U2298+A.U2920+A.A2926 [UUA] 265 nts=3 A.C2374+A.U2822+A.U2868 [CUU] 266 nts=3 A.A2386+A.G2993+A.A2 [AGA] 267 nts=3 A.C2389+A.G2990+A.A3307 [CGA] 268 nts=3 A.G2393+A.G2394+A.U2986 [GGU] 269 nts=3 A.C2405+A.A2819+A.C2870 [CAC] 270 nts=3 A.A2413+A.U2807+A.C2809 [AUC] 271 nts=3 A.U2417+A.A2419+A.U2611 [UAU] 272 nts=3 A.C2420+A.G2606+A.G2610 [CGG] 273 nts=3 A.C2616+A.G2624+A.A2626 [CGA] 274 nts=3 A.U2629+A.A2649+A.A2758 [UAA] 275 nts=3 A.C2630+A.G2648+A.A2696 [CGA] 276 nts=3 A.C2653+A.A2657+A.G2754 [CAG] 277 nts=3 A.A2656+A.U2713+A.A2715 [AUA] 278 nts=3 A.U2665+A.A2691+A.A2704 [UAA] 279 nts=3 A.C2693+A.G2700+A.A2705 [CGA] 280 nts=3 A.U2717+A.A2739+A.U2752 [UAU] 281 nts=3 A.G2761+A.G2796+A.G2800 [GGG] 282 nts=3 A.U2827+A.G2828+A.U2862 [UGU] 283 nts=3 A.A2838+A.A2845+A.G2850 [AAG] 284 nts=3 A.U2875+A.G2945+A.G2952 [UGG] 285 nts=3 A.C2876+A.G2922+A.G2951 [CGG] 286 nts=3 A.U2886+A.U2915+A.A2936 [UUA] 287 nts=3 A.A2900+A.G3026+A.A3029 [AGA] 288 nts=3 A.G2901+A.C3025+A.G3030 [GCG] 289 nts=3 A.A2994+A.A3142+A.A1 [AAA] 290 nts=3 A.G3022+A.U3023+A.A3032 [GUA] 291 nts=3 A.A3048+A.U3051+A.A3091 [AUA] 292 nts=3 A.U3111+A.U3121+A.A3123 [UUA] 293 nts=3 A.A3184+A.A3187+A.G3205 [AAG] 294 nts=3 A.G2+A.A24+A.U119 [GAU] 295 nts=3 A.A11+A.G67+A.U111 [AGU] 296 nts=3* A.C26+A.U54+A.G57 [CUG] 297 nts=3 A.A27+A.U53+A.A56 [AUA] 298 nts=3 A.C28+A.G52+A.A55 [CGA] 299 nts=3 A.C29+A.G49+A.A51 [CGA] 300 nts=3 A.U31+A.C34+A.A46 [UCA] 301 nts=3 A.U32+A.C35+A.A45 [UCA] 302 nts=3 A.C36+A.G41+A.C44 [CGC] 303 nts=3 A.G77+A.U78+A.A102 [GUA] 304 nts=3 A.C10+A.A1558+A.G148 [CAG] 305 nts=3 A.A26+A.G59+A.U328 [AGU] 306 nts=3 A.C27+A.G58+A.A327 [CGA] 307 nts=3 A.C31+A.G53+A.A1546 [CGA] 308 nts=3 A.A39+A.U44+A.G94 [AUG] 309 nts=3 A.A40+A.C958+A.G963 [ACG] 310 nts=3 A.A63+A.U78+A.A325 [AUA] 311 nts=3 A.A65+A.A109+A.U322 [AAU] 312 nts=3 A.A67+A.G300+A.C315 [AGC] 313 nts=3 A.A71+A.G303+A.C312 [AGC] 314 nts=3 A.G86+A.U87+A.A99 [GUA] 315 nts=3 A.C111+A.G156+A.G320 [CGG] 316 nts=3 A.A115+A.U153+A.G155 [AUG] 317 nts=3 A.A122+A.G145+A.G148 [AGG] 318 nts=3 A.U177+A.G239+A.G241 [UGG] 319 nts=3 A.A187+A.A213+A.G227 [AAG] 320 nts=3 A.U188+A.U207+A.A222 [UUA] 321 nts=3 A.U190+A.U217+A.A221 [UUA] 322 nts=3 A.A268+A.A296+A.A317 [AAA] 323 nts=3 A.G269+A.U270+A.A295 [GUA] 324 nts=3 A.A284+A.C2776+A.G2784 [ACG] 325 nts=3 A.G335+A.A691+A.C28 [GAC] 326 nts=3 A.A338+A.G1380+A.C1426 [AGC] 327 nts=3 A.C340+A.G345+A.G24 [CGG] 328 nts=3 A.G341+A.A344+A.A349 [GAA] 329 nts=3 A.U343+A.A656+A.U1439 [UAU] 330 nts=3 A.G347+A.A352+A.A366 [GAA] 331 nts=3 A.G353+A.U354+A.A365 [GUA] 332 nts=3 A.G360+A.U814+A.A926 [GUA] 333 nts=3 A.A377+A.A378+A.A391 [AAA] 334 nts=3 A.A416+A.A1399+A.U7 [AAU] 335 nts=3 A.C497+A.G616+A.A3274 [CGA] 336 nts=3 A.A498+A.U615+A.A3273 [AUA] 337 nts=3 A.G535+A.U536+A.A557 [GUA] 338 nts=3 A.C636+A.G2370+A.G2375 [CGG] 339 nts=3 A.C638+A.G651+A.G1434 [CGG] 340 nts=3 A.A709+A.C2773+A.G2787 [ACG] 341 nts=3 A.A715+A.C752+A.G781 [ACG] 342 nts=3 A.U776+A.U2719+A.C2737 [UUC] 343 nts=3 A.C804+A.U939+A.A2402 [CUA] 344 nts=3 A.G815+A.G907+A.C923 [GGC] 345 nts=3 A.C824+A.G901+A.A1534 [CGA] 346 nts=3 A.G860+A.C2132+A.U2148 [GCU] 347 nts=3 A.G869+A.C890+A.A2324 [GCA] 348 nts=3 A.G870+A.U871+A.U889 [GUU] 349 nts=3 A.A876+A.C881+A.U885 [ACU] 350 nts=3 A.U879+A.A1446+A.A2357 [UAA] 351 nts=3 A.A896+A.U2133+A.A2147 [AUA] 352 nts=3 A.A906+A.G909+A.U919 [AGU] 353 nts=3 A.A913+A.G2134+A.C2146 [AGC] 354 nts=3 A.G924+A.G2414+A.U2806 [GGU] 355 nts=3 A.C945+A.G1374+A.A1406 [CGA] 356 nts=3 A.G994+A.U995+A.A1054 [GUA] 357 nts=3 A.A998+A.A1002+A.U1050 [AAU] 358 nts=3 A.G999+A.A1003+A.C1049 [GAC] 359 nts=3 A.C1000+A.U1004+A.A1046 [CUA] 360 nts=3 A.A1048+A.G2632+A.C2646 [AGC] 361 nts=3 A.G1063+A.G1066+A.C1092 [GGC] 362 nts=3 A.C1118+A.G1140+A.A1154 [CGA] 363 nts=3 A.U1128+A.U2826+A.G2863 [UUG] 364 nts=3 A.A1129+A.C2825+A.A2864 [ACA] 365 nts=3 A.U1144+A.A1159+A.C1160 [UAC] 366 nts=3 A.G1148+A.C1155+A.A1197 [GCA] 367 nts=3 A.A1150+A.A2368+A.U2379 [AAU] 368 nts=3 A.G1171+A.G1178+A.C1328 [GGC] 369 nts=3 A.G1172+A.A1179+A.C1327 [GAC] 370 nts=3 A.G1174+A.U1309+A.C1312 [GUC] 371 nts=3 A.U1188+A.A1193+A.A1317 [UAA] 372 nts=3 A.G1246+A.G1266+A.C1275 [GGC] 373 nts=3 A.U1247+A.U1267+A.A1274 [UUA] 374 nts=3 A.G1264+A.U1265+A.U1276 [GUU] 375 nts=3 A.A1302+A.G2831+A.C2857 [AGC] 376 nts=3 A.A1302+A.C2832+A.G2856 [ACG] 377 nts=3 A.A1304+A.C2884+A.G2938 [ACG] 378 nts=3 A.G1389+A.G1392+A.A1418 [GGA] 379 nts=3 A.A1452+A.G1889+A.C2346 [AGC] 380 nts=3 A.A1468+A.U1880+A.A2352 [AUA] 381 nts=3 A.G1480+A.A1481+A.C1872 [GAC] 382 nts=3 A.G1480+A.G1483+A.U1873 [GGU] 383 nts=3 A.G1492+A.C1836+A.A1842 [GCA] 384 nts=3 A.C1496+A.G1520+A.A1603 [CGA] 385 nts=3 A.C1497+A.G1519+A.A1602 [CGA] 386 nts=3 A.G1525+A.A1594+A.C1614 [GAC] 387 nts=3 A.G1528+A.A1588+A.C1832 [GAC] 388 nts=3 A.U1533+A.A1587+A.A1797 [UAA] 389 nts=3 A.U1540+A.U1555+A.A1557 [UUA] 390 nts=3 A.G1544+A.U1549+A.A2166 [GUA] 391 nts=3 A.A1566+A.A1571+A.G1573 [AAG] 392 nts=3* A.A1566+A.U1572+A.G1573 [AUG] 393 nts=3 A.A1593+A.C1615+A.G1829 [ACG] 394 nts=3 A.A1621+A.U1820+A.U1824 [AUU] 395 nts=3 A.U1627+A.A1813+A.A1816 [UAA] 396 nts=3 A.A1637+A.C1709+A.G1735 [ACG] 397 nts=3 A.A1647+A.G1808+A.U2559 [AGU] 398 nts=3 A.U1649+A.A1806+A.U2558 [UAU] 399 nts=3 A.G1662+A.U1722+A.A1787 [GUA] 400 nts=3 A.G1713+A.G1727+A.A1731 [GGA] 401 nts=3 A.U1885+A.A1887+A.A2348 [UAA] 402 nts=3 A.A1896+A.G2335+A.C2339 [AGC] 403 nts=3 A.G1899+A.A1901+A.U2336 [GAU] 404 nts=3 A.U1925+A.A2188+A.U2319 [UAU] 405 nts=3 A.G2150+A.U2186+A.A2313 [GUA] 406 nts=3 A.C2151+A.G2185+A.A2243 [CGA] 407 nts=3 A.C2195+A.G2247+A.A2271 [CGA] 408 nts=3 A.C2197+A.U2200+A.A2244 [CUA] 409 nts=3 A.G2199+A.A2242+A.C2245 [GAC] 410 nts=3 A.A2214+A.G2429+A.C2600 [AGC] 411 nts=3 A.A2281+A.A2958+A.U2974 [AAU] 412 nts=3 A.A2296+A.G2918+A.C2928 [AGC] 413 nts=3 A.U2298+A.U2921+A.C2925 [UUC] 414 nts=3 A.C2374+A.U2822+A.U2868 [CUU] 415 nts=3 A.A2386+A.G2993+A.A2 [AGA] 416 nts=3 A.C2389+A.G2990+A.A3307 [CGA] 417 nts=3 A.G2393+A.G2394+A.U2986 [GGU] 418 nts=3 A.C2405+A.A2819+A.C2870 [CAC] 419 nts=3 A.A2413+A.U2807+A.C2809 [AUC] 420 nts=3 A.C2420+A.G2606+A.G2610 [CGG] 421 nts=3 A.C2616+A.G2624+A.A2626 [CGA] 422 nts=3 A.U2629+A.A2649+A.A2758 [UAA] 423 nts=3 A.C2630+A.G2648+A.A2696 [CGA] 424 nts=3 A.A2656+A.U2713+A.A2715 [AUA] 425 nts=3 A.U2665+A.A2691+A.A2704 [UAA] 426 nts=3 A.C2693+A.G2700+A.A2705 [CGA] 427 nts=3 A.U2717+A.A2739+A.U2752 [UAU] 428 nts=3 A.G2761+A.G2796+A.G2800 [GGG] 429 nts=3 A.G2823+A.U2866+A.C2867 [GUC] 430 nts=3 A.A2838+A.A2845+A.G2850 [AAG] 431 nts=3 A.C2876+A.G2922+A.G2951 [CGG] 432 nts=3 A.U2886+A.U2915+A.A2936 [UUA] 433 nts=3 A.A2900+A.G3026+A.A3029 [AGA] 434 nts=3 A.G2901+A.C3025+A.G3030 [GCG] 435 nts=3 A.A2994+A.A3142+A.A1 [AAA] 436 nts=3 A.G3022+A.U3023+A.A3032 [GUA] 437 nts=3 A.A3048+A.U3051+A.A3091 [AUA] 438 nts=3 A.U3111+A.U3121+A.A3123 [UUA] 439 nts=3 A.C3162+A.U3287+A.G3288 [CUG] 440 nts=3 A.A3184+A.A3187+A.G3205 [AAG] 441 nts=3 A.G36+A.A37+A.C106 [GAC] 442 nts=3 A.G36+A.G39+A.A104 [GGA] 443 nts=3 A.G36+A.G39+A.C106 [GGC] 444 nts=3 A.C45+A.G58+A.A59 [CGA] 445 nts=3 A.G46+A.C57+A.A61 [GCA] 446 nts=3 A.G2+A.A24+A.U119 [GAU] 447 nts=3 A.A11+A.G67+A.U111 [AGU] 448 nts=3* A.C26+A.U54+A.G57 [CUG] 449 nts=3 A.A27+A.U53+A.A56 [AUA] 450 nts=3 A.C28+A.G52+A.A55 [CGA] 451 nts=3 A.C29+A.G49+A.A51 [CGA] 452 nts=3 A.U32+A.C35+A.A45 [UCA] 453 nts=3 A.C36+A.G41+A.C44 [CGC] 454 nts=3 A.G77+A.U78+A.A102 [GUA] 455 nts=3 A.G36+A.A37+A.C106 [GAC] 456 nts=3 A.G36+A.G39+A.A104 [GGA] 457 nts=3 A.G36+A.G39+A.C106 [GGC] 458 nts=3 A.C45+A.G58+A.A59 [CGA] 459 nts=3 A.G46+A.C57+A.A61 [GCA] 460 nts=4 A.A11+A.A1143+A.G1297+A.A1300 [AAGA] 461 nts=4 A.U37+A.A471+A.U766+A.A770 [UAUA] 462 nts=4 A.C50+A.A51+A.G429+A.U440 [CAGU] 463 nts=4 A.U60+A.A62+A.C268+A.G287 [UACG] 464 nts=4 A.A126+A.G204+A.C263+A.G291 [AGCG] 465 nts=4 A.A218+A.A829+A.U830+A.U843 [AAUU] 466 nts=4* A.C442+A.A445+A.G462+A.A525 [CAGA] 467 nts=4 A.A977+A.U1024+A.C1773+A.G1788 [AUCG] 468 nts=4 A.U1031+A.A1084+A.U1089+A.A1093 [UAUA] 469 nts=4 A.C1148+A.G1629+A.A1765+A.G1768 [CGAG] 470 nts=4 A.A1171+A.U1468+A.G1541+A.A1570 [AUGA] 471 nts=4 A.U1182+A.A1184+A.C1209+A.G1454 [UACG] 472 nts=4 A.G1488+A.C1495+A.G1512+A.C1518 [GCGC] 473 nts=4 A.G1502+A.A1505+A.C1549+A.G1562 [GACG] 474 nts=4 A.G1654+A.A1746+A.C2290+A.G2302 [GACG] 475 nts=4 A.A1655+A.G1745+A.A2291+A.U2301 [AGAU] 476 nts=4 A.A11+A.A1143+A.G1297+A.A1300 [AAGA] 477 nts=4 A.U37+A.A471+A.U766+A.A770 [UAUA] 478 nts=4 A.C50+A.A51+A.G429+A.U440 [CAGU] 479 nts=4 A.C442+A.A445+A.G462+A.A525 [CAGA] 480 nts=4 A.C897+A.G899+A.C910+A.A915 [CGCA] 481 nts=4 A.A977+A.U1024+A.C1773+A.G1788 [AUCG] 482 nts=4 A.U1031+A.A1084+A.U1089+A.A1093 [UAUA] 483 nts=4 A.C1148+A.G1629+A.A1765+A.G1768 [CGAG] 484 nts=4 A.A1171+A.U1468+A.G1541+A.A1570 [AUGA] 485 nts=4 A.U1182+A.A1184+A.C1209+A.G1454 [UACG] 486 nts=4 A.A1471+A.G1474+A.C1533+A.U1538 [AGCU] 487 nts=4 A.G1488+A.C1495+A.G1512+A.C1518 [GCGC] 488 nts=4 A.G1502+A.G1504+A.G1548+A.C1563 [GGGC] 489 nts=4 A.G1654+A.A1746+A.C2290+A.G2302 [GACG] 490 nts=4 A.A1655+A.G1745+A.A2291+A.U2301 [AGAU] 491 nts=4 A.G22+A.C35+A.A40+A.A105 [GCAA] 492 nts=4 A.A35+A.A48+A.G809+A.C931 [AAGC] 493 nts=4 A.A70+A.C72+A.U302+A.A313 [ACUA] 494 nts=4 A.C81+A.G104+A.U683+A.A697 [CGUA] 495 nts=4 A.A284+A.U305+A.U2775+A.A2785 [AUUA] 496 nts=4 A.G358+A.A361+A.G813+A.C927 [GAGC] 497 nts=4 A.U370+A.A374+A.U393+A.A397 [UAUA] 498 nts=4 A.G371+A.A375+A.G394+A.A399 [GAGA] 499 nts=4 A.G376+A.G392+A.G400+A.C403 [GGGC] 500 nts=4 A.A408+A.C655+A.G1440+A.G15 [ACGG] 501 nts=4 A.A409+A.C654+A.G1441+A.C14 [ACGC] 502 nts=4 A.A533+A.U555+A.U556+A.A559 [AUUA] 503 nts=4 A.U643+A.G1117+A.C1141+A.A1153 [UGCA] 504 nts=4 A.G659+A.C803+A.G940+A.A1435 [GCGA] 505 nts=4 A.A660+A.C802+A.G941+A.C1432 [ACGC] 506 nts=4 A.A806+A.U935+A.G2409+A.C2812 [AUGC] 507 nts=4 A.A807+A.G934+A.U2411+A.A2811 [AGUA] 508 nts=4 A.A816+A.U819+A.G910+A.C918 [AUGC] 509 nts=4 A.C823+A.G902+A.A1535+A.G1586 [CGAG] 510 nts=4 A.C944+A.G1375+A.G1404+A.A1407 [CGGA] 511 nts=4 A.A962+A.C2407+A.G2814+A.U2818 [ACGU] 512 nts=4 A.G1127+A.A1130+A.C2825+A.A2864 [GACA] 513 nts=4 A.G1147+A.C1156+A.A1170+A.U1329 [GCAU] 514 nts=4 A.U1181+A.A1195+A.G1313+A.A1318 [UAGA] 515 nts=4 A.A1204+A.G1300+A.G2834+A.U2854 [AGGU] 516 nts=4 A.G1447+A.U1448+A.A2356+A.C2983 [GUAC] 517 nts=4 A.A1490+A.G1838+A.A1839+A.U1853 [AGAU] 518 nts=4 A.C1531+A.G1591+A.G1655+A.A1800 [CGGA] 519 nts=4 A.C1532+A.G1590+A.C1657+A.A1798 [CGCA] 520 nts=4 A.A1539+A.U1553+A.U1554+A.A1559 [AUUA] 521 nts=4 A.G1543+A.C1550+A.G2165+A.A2168 [GCGA] 522 nts=4 A.U1595+A.A1612+A.A1697+A.G1748 [UAAG] 523 nts=4 A.C1596+A.G1611+A.A1696+A.A1749 [CGAA] 524 nts=4 A.G1635+A.A1638+A.C1708+A.G1736 [GACG] 525 nts=4 A.A1714+A.U1717+A.G1727+A.G1730 [AUGG] 526 nts=4* A.A1884+A.U1885+A.A1887+A.A2348 [AUAA] 527 nts=4 A.G1940+A.C2108+A.G3343+A.A3362 [GCGA] 528 nts=4 A.C2136+A.A2143+A.G2957+A.U2975 [CAGU] 529 nts=4 A.G2150+A.U2186+A.U2193+A.A2313 [GUUA] 530 nts=4 A.G2155+A.G2161+A.U2173+A.C2181 [GGUC] 531 nts=4 A.C2195+A.G2247+A.U2269+A.A2271 [CGUA] 532 nts=4* A.G2396+A.A2946+A.A2982+A.C2984 [GAAC] 533 nts=4 A.G2403+A.A2404+A.G2816+A.A2820 [GAGA] 534 nts=4 A.U2416+A.U2612+A.A2804+A.G2966 [UUAG] 535 nts=4* A.U2888+A.A2890+A.C2913+A.A2933 [UACA] 536 nts=4 A.C2893+A.G2908+A.A3106+A.G3128 [CGAG] 537 nts=4 A.U3334+A.A3336+A.U3368+A.G3369 [UAUG] 538 nts=4 A.A35+A.A48+A.G809+A.C931 [AAGC] 539 nts=4 A.A70+A.C72+A.U302+A.A313 [ACUA] 540 nts=4 A.C81+A.G104+A.U683+A.A697 [CGUA] 541 nts=4 A.A284+A.U305+A.U2775+A.A2785 [AUUA] 542 nts=4 A.G358+A.A361+A.G813+A.C927 [GAGC] 543 nts=4 A.U370+A.A374+A.U393+A.A397 [UAUA] 544 nts=4 A.G371+A.A375+A.G394+A.A399 [GAGA] 545 nts=4 A.G376+A.G392+A.G400+A.C403 [GGGC] 546 nts=4 A.A408+A.C655+A.G1440+A.G15 [ACGG] 547 nts=4 A.A409+A.C654+A.G1441+A.C14 [ACGC] 548 nts=4 A.A533+A.U555+A.U556+A.A559 [AUUA] 549 nts=4 A.U643+A.G1117+A.C1141+A.A1153 [UGCA] 550 nts=4 A.G659+A.C803+A.G940+A.A1435 [GCGA] 551 nts=4 A.A660+A.C802+A.G941+A.C1432 [ACGC] 552 nts=4 A.A806+A.U935+A.G2409+A.C2812 [AUGC] 553 nts=4 A.A807+A.G934+A.U2411+A.A2811 [AGUA] 554 nts=4 A.A816+A.U819+A.G910+A.C918 [AUGC] 555 nts=4 A.C823+A.G902+A.A1535+A.G1586 [CGAG] 556 nts=4 A.C944+A.G1375+A.G1404+A.A1407 [CGGA] 557 nts=4 A.A962+A.C2407+A.G2814+A.U2818 [ACGU] 558 nts=4 A.G1147+A.C1156+A.A1170+A.U1329 [GCAU] 559 nts=4 A.U1181+A.A1195+A.G1313+A.A1318 [UAGA] 560 nts=4 A.A1203+A.A1301+A.A2833+A.U2855 [AAAU] 561 nts=4 A.A1204+A.G1300+A.G2834+A.U2854 [AGGU] 562 nts=4 A.G1230+A.U1258+A.A1260+A.C1279 [GUAC] 563 nts=4 A.G1447+A.U1448+A.A2356+A.C2983 [GUAC] 564 nts=4 A.A1490+A.G1838+A.A1839+A.U1853 [AGAU] 565 nts=4 A.C1502+A.C1505+A.G1513+A.G1848 [CCGG] 566 nts=4 A.C1532+A.G1590+A.C1657+A.A1798 [CGCA] 567 nts=4 A.G1543+A.C1550+A.G2165+A.A2168 [GCGA] 568 nts=4 A.U1595+A.A1612+A.A1697+A.G1748 [UAAG] 569 nts=4 A.C1596+A.G1611+A.A1696+A.A1749 [CGAA] 570 nts=4 A.G1635+A.A1638+A.C1708+A.G1736 [GACG] 571 nts=4 A.A1714+A.U1717+A.G1727+A.G1730 [AUGG] 572 nts=4 A.G1940+A.C2108+A.G3343+A.A3362 [GCGA] 573 nts=4 A.C1941+A.A2107+A.A3344+A.G3361 [CAAG] 574 nts=4 A.C2136+A.A2143+A.G2957+A.U2975 [CAGU] 575 nts=4 A.G2155+A.G2161+A.U2173+A.C2181 [GGUC] 576 nts=4 A.C2212+A.A2233+A.U2427+A.G2602 [CAUG] 577 nts=4* A.G2396+A.A2946+A.A2982+A.C2984 [GAAC] 578 nts=4 A.G2403+A.A2404+A.G2816+A.A2820 [GAGA] 579 nts=4 A.U2416+A.U2612+A.A2804+A.G2966 [UUAG] 580 nts=4 A.U2417+A.A2419+A.U2611+A.A2803 [UAUA] 581 nts=4* A.U2888+A.A2890+A.C2913+A.A2933 [UACA] 582 nts=4 A.C2893+A.G2908+A.A3106+A.G3128 [CGAG] 583 nts=4 A.U3334+A.A3336+A.U3368+A.G3369 [UAUG] 584 nts=5 A.U125+A.A126+A.G204+A.C263+A.G291 [UAGCG] 585 nts=5 A.G548+A.G553+A.A555+A.G571+A.C590 [GGAGC] 586 nts=5 A.A951+A.C969+A.G1113+A.G1367+A.U1368 [ACGGU] 587 nts=5 A.C2192+A.G2273+A.U2274+A.A2312+A.G2315 [CGUAG] 588 nts=5 A.C2415+A.U2613+A.G2805+A.G2964+A.A2967 [CUGGA] 589 nts=5 A.C2889+A.A2911+A.G2914+A.U2932+A.A2934 [CAGUA] 590 nts=5 A.A951+A.C969+A.G1113+A.G1367+A.U1368 [ACGGU] 591 nts=5 A.C2192+A.G2273+A.U2274+A.A2312+A.G2315 [CGUAG] 592 nts=5 A.C2415+A.U2613+A.G2805+A.G2964+A.A2967 [CUGGA] 593 nts=5 A.C2889+A.A2911+A.G2914+A.U2932+A.A2934 [CAGUA] **************************************************************************** List of 379 helices helix=1[1] bps=9 1 A.G1 A.C120 [G-C] WC 19-XIX cWW cW-W 2 A.G2 A.U119 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U3 A.A118 [U-A] WC 20-XX cWW cW-W 4 A.U4 A.A117 [U-A] WC 20-XX cWW cW-W 5 A.G5 A.C116 [G-C] WC 19-XIX cWW cW-W 6 A.C6 A.G115 [C-G] WC 19-XIX cWW cW-W 7 A.G7 A.U114 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.G8 A.C113 [G-C] WC 19-XIX cWW cW-W 9 A.C9 A.G112 [C-G] WC 19-XIX cWW cW-W helix=2[1] bps=10 1 A.G1 A.C120 [G-C] WC 19-XIX cWW cW-W 2 A.G2 A.U119 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U3 A.A118 [U-A] WC 20-XX cWW cW-W 4 A.U4 A.A117 [U-A] WC 20-XX cWW cW-W 5 A.G5 A.C116 [G-C] WC 19-XIX cWW cW-W 6 A.C6 A.G115 [C-G] WC 19-XIX cWW cW-W 7 A.G7 A.U114 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.G8 A.C113 [G-C] WC 19-XIX cWW cW-W 9 A.C9 A.G112 [C-G] WC 19-XIX cWW cW-W 10 A.C10 A.A13 [C+A] 00-n/a ... t... helix=3[5] bps=28 1 A.U3 A.U156 [U-U] 16-XVI cWW cW-W 2 A.U4 A.A155 [U-A] WC 20-XX cWW cW-W 3 A.G5 A.C154 [G-C] WC 19-XIX cWW cW-W 4 A.A6 A.U153 [A-U] 00-n/a cWW cW-W 5 A.C7 A.G152 [C-G] WC 19-XIX cWW cW-W 6 A.C8 A.G150 [C-G] WC 19-XIX cWW cW-W 7 A.U9 A.A149 [U-A] WC 20-XX cWW cW-W 8 A.C10 A.G148 [C-G] WC 19-XIX cWW cW-W 9 A.A11 A.U147 [A-U] WC 20-XX cWW cW-W 10 A.A12 A.U146 [A-U] WC 20-XX cWW cW-W 11 A.A13 A.U145 [A-U] WC 20-XX cWW cW-W 12 A.C15 A.G144 [C-G] WC 19-XIX cWW cW-W 13 A.A16 A.U143 [A-U] WC 20-XX cWW cW-W 14 A.G17 A.C142 [G-C] WC 19-XIX cWW cW-W 15 A.G18 A.C141 [G-C] WC 19-XIX cWW cW-W 16 A.U19 A.G140 [U-G] Wobble 28-XXVIII cWW cW-W 17 A.A20 A.U139 [A-U] WC 20-XX cWW cW-W 18 A.G21 A.A138 [G-A] Imino 08-VIII cWW cW-W 19 A.G39 A.C106 [G+C] 22-XXII tWW tW+W 20 A.A40 A.A105 [A+A] 02-II tHH cM+M 21 A.A41 A.G103 [A-G] Sheared 11-XI tHS cM-m 22 A.G42 A.U102 [G-U] Wobble 28-XXVIII cWW cW-W 23 A.A43 A.U101 [A-U] WC 20-XX cWW cW-W 24 A.A44 A.U100 [A-U] WC 20-XX cWW cW-W 25 A.C45 A.G58 [C-G] WC 19-XIX cWW cW-W 26 A.G46 A.C57 [G-C] WC 19-XIX cWW cW-W 27 A.C47 A.G56 [C-G] WC 19-XIX cWW cW-W 28 A.C62 A.U55 [C-U] 18-XVIII cWW cW-W helix=4[5] bps=28 1 A.U3 A.U156 [U-U] 00-n/a ... c... 2 A.U4 A.A155 [U-A] WC 20-XX cWW cW-W 3 A.G5 A.C154 [G-C] WC 19-XIX cWW cW-W 4 A.A6 A.U153 [A-U] 00-n/a c.W c.-W 5 A.C7 A.G152 [C-G] WC 19-XIX cWW cW-W 6 A.C8 A.G150 [C-G] WC 19-XIX cWW cW-W 7 A.U9 A.A149 [U-A] WC 20-XX cWW cW-W 8 A.C10 A.G148 [C-G] WC 19-XIX cWW cW-W 9 A.A11 A.U147 [A-U] WC 20-XX cWW cW-W 10 A.A12 A.U146 [A-U] WC 20-XX cWW cW-W 11 A.A13 A.U145 [A-U] WC 20-XX cWW cW-W 12 A.C15 A.G144 [C-G] WC 19-XIX cWW cW-W 13 A.A16 A.U143 [A-U] WC 20-XX cWW cW-W 14 A.G17 A.C142 [G-C] WC 19-XIX cWW cW-W 15 A.G18 A.C141 [G-C] WC 19-XIX cWW cW-W 16 A.U19 A.G140 [U-G] Wobble 28-XXVIII cWW cW-W 17 A.A20 A.U139 [A-U] WC 20-XX cWW cW-W 18 A.G21 A.A138 [G-A] Imino 08-VIII cWW cW-W 19 A.G39 A.C106 [G+C] rWC 22-XXII tWW tW+W 20 A.A40 A.A105 [A+A] 02-II tHH cM+M 21 A.A41 A.G103 [A-G] Sheared 11-XI tHS cM-m 22 A.G42 A.U102 [G-U] Wobble 28-XXVIII cWW cW-W 23 A.A43 A.U101 [A-U] WC 20-XX cWW cW-W 24 A.A44 A.U100 [A-U] WC 20-XX cWW cW-W 25 A.C45 A.G58 [C-G] WC 19-XIX cWW cW-W 26 A.G46 A.C57 [G-C] WC 19-XIX cWW cW-W 27 A.C47 A.G56 [C-G] WC 19-XIX cWW cW-W 28 A.C62 A.U55 [C-U] 18-XVIII cWW cW-W helix=5[4] bps=32 1 A.C4 A.G419 [C-G] WC 19-XIX cWW cW-W 2 A.U5 A.A418 [U-A] WC 20-XX cWW cW-W 3 A.U6 A.A417 [U-A] WC 20-XX cWW cW-W 4 A.U7 A.A416 [U-A] WC 20-XX cWW cW-W 5 A.C8 A.G415 [C-G] WC 19-XIX cWW cW-W 6 A.A9 A.U414 [A-U] WC 20-XX cWW cW-W 7 A.A10 A.U413 [A-U] WC 20-XX cWW cW-W 8 A.C11 A.G412 [C-G] WC 19-XIX cWW cW-W 9 A.A12 A.U411 [A-U] WC 20-XX cWW cW-W 10 A.A13 A.U410 [A-U] WC 20-XX cWW cW-W 11 A.C14 A.A409 [C-A] 00-n/a tWH cW-M 12 A.G15 A.A408 [G-A] Sheared 11-XI tSH cm-M 13 A.G16 A.A407 [G-A] Sheared 11-XI tSH cm-M 14 A.A17 A.G406 [A-G] Sheared 11-XI tHS cM-m 15 A.U18 A.U405 [U-U] 16-XVI cWW cW-W 16 A.C19 A.G404 [C-G] WC 19-XIX cWW cW-W 17 A.U20 A.A369 [U-A] WC 20-XX cWW cW-W 18 A.C21 A.G368 [C-G] WC 19-XIX cWW cW-W 19 A.U22 A.A342 [U-A] rHoogsteen 24-XXIV tWH tW-M 20 A.A349 A.A344 [A-A] 05-V tHW tM-W 21 A.G24 A.C340 [G-C] WC 19-XIX cWW cW-W 22 A.G25 A.C339 [G-C] WC 19-XIX cWW cW-W 23 A.U26 A.G337 [U-G] Wobble 28-XXVIII cWW cW-W 24 A.U27 A.A336 [U-A] WC 20-XX cWW cW-W 25 A.C28 A.G335 [C-G] WC 19-XIX cWW cW-W 26 A.U29 A.A334 [U-A] WC 20-XX cWW cW-W 27 A.C30 A.G333 [C-G] WC 19-XIX cWW cW-W 28 A.G31 A.C332 [G-C] WC 19-XIX cWW cW-W 29 A.C32 A.G331 [C-G] WC 19-XIX cWW cW-W 30 A.A33 A.G330 [A-G] Imino 08-VIII cWW cW-W 31 A.A26 A.G59 [A-G] Imino 08-VIII cWW cW-W 32 A.C27 A.G58 [C-G] WC 19-XIX cWW cW-W helix=6[5] bps=43 1 A.C4 A.G419 [C-G] WC 19-XIX cWW cW-W 2 A.U5 A.A418 [U-A] WC 20-XX cWW cW-W 3 A.U6 A.A417 [U-A] WC 20-XX cWW cW-W 4 A.U7 A.A416 [U-A] WC 20-XX cWW cW-W 5 A.C8 A.G415 [C-G] WC 19-XIX cWW cW-W 6 A.A9 A.U414 [A-U] WC 20-XX cWW cW-W 7 A.A10 A.U413 [A-U] WC 20-XX cWW cW-W 8 A.C11 A.G412 [C-G] WC 19-XIX cWW cW-W 9 A.A12 A.U411 [A-U] WC 20-XX cWW cW-W 10 A.A13 A.U410 [A-U] WC 20-XX cWW cW-W 11 A.C14 A.A409 [C-A] 00-n/a tWH cW-M 12 A.G15 A.A408 [G-A] Sheared 11-XI tSH cm-M 13 A.G16 A.A407 [G-A] Sheared 11-XI tSH cm-M 14 A.A17 A.G406 [A-G] Sheared 11-XI tHS cM-m 15 A.U18 A.U405 [U-U] 16-XVI cWW cW-W 16 A.C19 A.G404 [C-G] WC 19-XIX cWW cW-W 17 A.U20 A.A369 [U-A] WC 20-XX cWW cW-W 18 A.C21 A.G368 [C-G] WC 19-XIX cWW cW-W 19 A.U22 A.A342 [U-A] rHoogsteen 24-XXIV tWH tW-M 20 A.A349 A.A344 [A-A] 05-V tHW tM-W 21 A.G24 A.C340 [G-C] WC 19-XIX cWW cW-W 22 A.G25 A.C339 [G-C] WC 19-XIX cWW cW-W 23 A.U26 A.G337 [U-G] Wobble 28-XXVIII cWW cW-W 24 A.U27 A.A336 [U-A] WC 20-XX cWW cW-W 25 A.C28 A.G335 [C-G] WC 19-XIX cWW cW-W 26 A.U29 A.A334 [U-A] WC 20-XX cWW cW-W 27 A.C30 A.G333 [C-G] WC 19-XIX cWW cW-W 28 A.G31 A.C332 [G-C] WC 19-XIX cWW cW-W 29 A.C32 A.G331 [C-G] WC 19-XIX cWW cW-W 30 A.A33 A.G330 [A-G] Imino 08-VIII cWW cW-W 31 A.A26 A.G59 [A-G] Imino 08-VIII cWW cW-W 32 A.C27 A.G58 [C-G] WC 19-XIX cWW cW-W 33 A.C28 A.G56 [C-G] WC 19-XIX cWW cW-W 34 A.C29 A.G55 [C-G] WC 19-XIX cWW cW-W 35 A.G30 A.C54 [G-C] WC 19-XIX cWW cW-W 36 A.C31 A.G53 [C-G] WC 19-XIX cWW cW-W 37 A.U32 A.A52 [U-A] 00-n/a cW. cW-. 38 A.G33 A.A51 [G-A] Sheared 11-XI tSH cm-M 39 A.A34 A.U50 [A-U] rHoogsteen 24-XXIV tHW tM-W 40 A.A35 A.A48 [A+A] 02-II tHH tM+M 41 A.C36 A.C47 [C-C] 00-n/a tHS tM-m 42 A.U37 A.U46 [U-U] 16-XVI cWW cW-W 43 A.U38 A.A45 [U-A] WC 20-XX cWW cW-W helix=7[1] bps=3 1 A.C26 A.U54 [C-U] 00-n/a cWW cW-W 2 A.A27 A.U53 [A-U] WC 20-XX cWW cW-W 3 A.C28 A.G52 [C-G] WC 19-XIX cWW cW-W helix=8[1] bps=3 1 A.C26 A.U54 [C-U] 00-n/a cWW cW-W 2 A.A27 A.U53 [A-U] WC 20-XX cWW cW-W 3 A.C28 A.G52 [C-G] WC 19-XIX cWW cW-W helix=9[1] bps=11 1 A.C28 A.G56 [C-G] WC 19-XIX cWW cW-W 2 A.C29 A.G55 [C-G] WC 19-XIX cWW cW-W 3 A.G30 A.C54 [G-C] WC 19-XIX cWW cW-W 4 A.C31 A.G53 [C-G] WC 19-XIX cWW cW-W 5 A.U32 A.A52 [U-A] 00-n/a cW. cW-. 6 A.G33 A.A51 [G-A] Sheared 11-XI tSH cm-M 7 A.A34 A.U50 [A-U] rHoogsteen 24-XXIV tHW tM-W 8 A.A35 A.A48 [A+A] 02-II tHH tM+M 9 A.C36 A.C47 [C-C] 00-n/a tH. tM-. 10 A.U37 A.U46 [U-U] 16-XVI cWW cW-W 11 A.U38 A.A45 [U-A] WC 20-XX cWW cW-W helix=10[1] bps=3 1 A.G30 A.C47 [G-C] WC 19-XIX cWW cW-W 2 A.U31 A.A46 [U-A] WC 20-XX cWW cW-W 3 A.U32 A.A45 [U-A] WC 20-XX cWW cW-W helix=11[1] bps=3 1 A.G30 A.C47 [G-C] WC 19-XIX cWW cW-W 2 A.U31 A.A46 [U-A] WC 20-XX cWW cW-W 3 A.U32 A.A45 [U-A] WC 20-XX cWW cW-W helix=12[2] bps=16 1 A.U35 A.A473 [U-A] WC 20-XX cWW cW-W 2 A.C36 A.U472 [C-U] 18-XVIII cWW cW-W 3 A.U37 A.A471 [U-A] WC 20-XX cWW cW-W 4 A.C38 A.A470 [C-A] 00-n/a cWW cW-W 5 A.A39 A.C469 [A-C] 00-n/a tSH tm-M 6 A.A40 A.G467 [A-G] Sheared 11-XI tHS cM-m 7 A.A41 A.U466 [A-U] WC 20-XX cWW cW-W 8 A.A438 A.G465 [A-G] 00-n/a cSW cm-W 9 A.U439 A.A464 [U-A] WC 20-XX cWW cW-W 10 A.A441 A.U463 [A-U] WC 20-XX cWW cW-W 11 A.C442 A.G462 [C-G] WC 19-XIX cWW cW-W 12 A.C443 A.G461 [C-G] WC 19-XIX cWW cW-W 13 A.U447 A.A460 [U-A] WC 20-XX cWW cW-W 14 A.C448 A.G458 [C-G] WC 19-XIX cWW cW-W 15 A.C449 A.G457 [C-G] WC 19-XIX cWW cW-W 16 A.U450 A.A456 [U-A] WC 20-XX cWW cW-W helix=13[1] bps=12 1 A.U35 A.A473 [U-A] WC 20-XX cWW cW-W 2 A.C36 A.U472 [C-U] 18-XVIII cWW cW-W 3 A.U37 A.A471 [U-A] WC 20-XX cWW cW-W 4 A.C38 A.A470 [C-A] 00-n/a cWW cW-W 5 A.A39 A.C469 [A-C] 00-n/a tSH tm-M 6 A.A40 A.G467 [A-G] Sheared 11-XI tHS cM-m 7 A.A41 A.U466 [A-U] WC 20-XX cWW cW-W 8 A.A438 A.G465 [A-G] 00-n/a cSW cm-W 9 A.U439 A.A464 [U-A] WC 20-XX cWW cW-W 10 A.A441 A.U463 [A-U] WC 20-XX cWW cW-W 11 A.C442 A.G462 [C-G] WC 19-XIX cWW cW-W 12 A.C443 A.G461 [C-G] WC 19-XIX cWW cW-W helix=14[0] bps=2 1 A.G37 A.U43 [G-U] 00-n/a cSW cm-W 2 A.U38 A.A42 [U-A] 00-n/a tSH cm-M helix=15[1] bps=6 1 A.U45 A.G434 [U-G] 00-n/a cWS cW-m 2 A.G42 A.C433 [G-C] WC 19-XIX cWW cW-W 3 A.A46 A.G432 [A+G] 00-n/a tSS tm+m 4 A.G48 A.C431 [G-C] WC 19-XIX cWW cW-W 5 A.C49 A.G430 [C-G] WC 19-XIX cWW cW-W 6 A.C50 A.G429 [C-G] WC 19-XIX cWW cW-W helix=16[1] bps=6 1 A.U45 A.G434 [U-G] 00-n/a cWS cW-m 2 A.G42 A.C433 [G-C] WC 19-XIX cWW cW-W 3 A.A46 A.G432 [A+G] Linker 00-n/a tSS tm+m 4 A.G48 A.C431 [G-C] WC 19-XIX cWW cW-W 5 A.C49 A.G430 [C-G] WC 19-XIX cWW cW-W 6 A.C50 A.G429 [C-G] WC 19-XIX cWW cW-W helix=17[1] bps=2 1 A.G49 A.C76 [G-C] WC 19-XIX cWW cW-W 2 A.C50 A.G75 [C-G] WC 19-XIX cWW cW-W helix=18[1] bps=2 1 A.G49 A.C76 [G-C] WC 19-XIX cWW cW-W 2 A.C50 A.G75 [C-G] WC 19-XIX cWW cW-W helix=19[1] bps=4 1 A.A51 A.U440 [A+U] rWC 21-XXI tWW tW+W 2 A.U52 A.A428 [U-A] WC 20-XX cWW cW-W 3 A.G53 A.C427 [G-C] WC 19-XIX cWW cW-W 4 A.C54 A.G426 [C-G] WC 19-XIX cWW cW-W helix=20[1] bps=4 1 A.A51 A.U440 [A+U] rWC 21-XXI tWW tW+W 2 A.U52 A.A428 [U-A] WC 20-XX cWW cW-W 3 A.G53 A.C427 [G-C] WC 19-XIX cWW cW-W 4 A.C54 A.G426 [C-G] WC 19-XIX cWW cW-W helix=21[2] bps=6 1 A.U56 A.G91 [U+G] 00-n/a tWS tW+m 2 A.G57 A.C90 [G-C] WC 19-XIX cWW cW-W 3 A.U58 A.G89 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A452 A.U88 [A-U] WC 20-XX cWW cW-W 5 A.G63 A.C87 [G-C] WC 19-XIX cWW cW-W 6 A.U64 A.A86 [U-A] WC 20-XX cWW cW-W helix=22[2] bps=10 1 A.U56 A.G91 [U+G] 00-n/a tWS tW+m 2 A.G57 A.C90 [G-C] WC 19-XIX cWW cW-W 3 A.U58 A.G89 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A452 A.U88 [A-U] WC 20-XX cWW cW-W 5 A.G63 A.C87 [G-C] WC 19-XIX cWW cW-W 6 A.U64 A.A86 [U-A] 00-n/a cWW cW-W 7 A.A65 A.A84 [A-A] 00-n/a tWH tW-M 8 A.A67 A.G83 [A-G] Sheared 11-XI tHS cM-m 9 A.G69 A.U82 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.C70 A.G81 [C-G] WC 19-XIX cWW cW-W helix=23[5] bps=28 1 A.C58 A.G21 [C-G] WC 19-XIX cWW cW-W 2 A.U59 A.A20 [U-A] WC 20-XX cWW cW-W 3 A.G60 A.C19 [G-C] WC 19-XIX cWW cW-W 4 A.G61 A.C18 [G-C] WC 19-XIX cWW cW-W 5 A.U62 A.A17 [U-A] WC 20-XX cWW cW-W 6 A.A63 A.U16 [A-U] WC 20-XX cWW cW-W 7 A.G65 A.C15 [G-C] WC 19-XIX cWW cW-W 8 A.A66 A.U14 [A-U] WC 20-XX cWW cW-W 9 A.G67 A.U111 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.C68 A.G110 [C-G] WC 19-XIX cWW cW-W 11 A.C69 A.G109 [C-G] WC 19-XIX cWW cW-W 12 A.U70 A.A108 [U-A] WC 20-XX cWW cW-W 13 A.G71 A.C107 [G-C] WC 19-XIX cWW cW-W 14 A.A72 A.U106 [A-U] WC 20-XX cWW cW-W 15 A.C74 A.C105 [C-C] 00-n/a cWW cW-W 16 A.G75 A.A104 [G-A] Sheared 11-XI tSH cm-M 17 A.A76 A.A103 [A+A] 02-II tHH tM+M 18 A.U78 A.A102 [U-A] rHoogsteen 24-XXIV tWH tW-M 19 A.A79 A.G101 [A-G] Sheared 11-XI tHS cM-m 20 A.G80 A.C100 [G-C] WC 19-XIX cWW cW-W 21 A.U81 A.G99 [U-G] Wobble 28-XXVIII cWW cW-W 22 A.G82 A.C98 [G-C] WC 19-XIX cWW cW-W 23 A.U83 A.A97 [U-A] WC 20-XX cWW cW-W 24 A.A84 A.U96 [A-U] WC 20-XX cWW cW-W 25 A.G85 A.A95 [G-A] Imino 08-VIII cWW cW-W 26 A.G87 A.C94 [G-C] WC 19-XIX cWW cW-W 27 A.G88 A.C93 [G-C] WC 19-XIX cWW cW-W 28 A.G89 A.A92 [G-A] 11-XI tSH cm-M helix=24[5] bps=28 1 A.C58 A.G21 [C-G] WC 19-XIX cWW cW-W 2 A.U59 A.A20 [U-A] WC 20-XX cWW cW-W 3 A.G60 A.C19 [G-C] WC 19-XIX cWW cW-W 4 A.G61 A.C18 [G-C] WC 19-XIX cWW cW-W 5 A.U62 A.A17 [U-A] WC 20-XX cWW cW-W 6 A.A63 A.U16 [A-U] WC 20-XX cWW cW-W 7 A.G65 A.C15 [G-C] WC 19-XIX cWW cW-W 8 A.A66 A.U14 [A-U] WC 20-XX cWW cW-W 9 A.G67 A.U111 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.C68 A.G110 [C-G] WC 19-XIX cWW cW-W 11 A.C69 A.G109 [C-G] WC 19-XIX cWW cW-W 12 A.U70 A.A108 [U-A] WC 20-XX cWW cW-W 13 A.G71 A.C107 [G-C] WC 19-XIX cWW cW-W 14 A.A72 A.U106 [A-U] WC 20-XX cWW cW-W 15 A.C74 A.C105 [C-C] 00-n/a cWW cW-W 16 A.G75 A.A104 [G-A] Sheared 11-XI tSH cm-M 17 A.A76 A.A103 [A+A] 02-II tHH tM+M 18 A.U78 A.A102 [U-A] rHoogsteen 24-XXIV tWH tW-M 19 A.A79 A.G101 [A-G] Sheared 11-XI tHS cM-m 20 A.G80 A.C100 [G-C] WC 19-XIX cWW cW-W 21 A.U81 A.G99 [U-G] Wobble 28-XXVIII cWW cW-W 22 A.G82 A.C98 [G-C] WC 19-XIX cWW cW-W 23 A.U83 A.A97 [U-A] WC 20-XX cWW cW-W 24 A.A84 A.U96 [A-U] WC 20-XX cWW cW-W 25 A.G85 A.A95 [G-A] Imino 08-VIII cWW cW-W 26 A.G87 A.C94 [G-C] WC 19-XIX cWW cW-W 27 A.G88 A.C93 [G-C] WC 19-XIX cWW cW-W 28 A.G89 A.A92 [G-A] Sheared 11-XI tSH tm-M helix=25[1] bps=9 1 A.G63 A.A97 [G-A] Imino 08-VIII cWW cW-W 2 A.U64 A.A96 [U-A] WC 20-XX cWW cW-W 3 A.A65 A.C94 [A-C] 00-n/a c.W c.-W 4 A.A66 A.U93 [A-U] WC 20-XX cWW cW-W 5 A.U67 A.A92 [U-A] WC 20-XX cWW cW-W 6 A.G68 A.C91 [G-C] WC 19-XIX cWW cW-W 7 A.U69 A.A89 [U-A] WC 20-XX cWW cW-W 8 A.G70 A.A88 [G-A] Sheared 11-XI tSH cm-M 9 A.A71 A.G87 [A-G] Sheared 11-XI tHS cM-m helix=26[0] bps=2 1 A.G63 A.A97 [G-A] Imino 08-VIII cWW cW-W 2 A.U64 A.A96 [U-A] WC 20-XX cWW cW-W helix=27[1] bps=4 1 A.A65 A.A84 [A-A] 00-n/a ... t... 2 A.A67 A.G83 [A-G] 00-n/a tHS cM-m 3 A.G69 A.U82 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C70 A.G81 [C-G] WC 19-XIX cWW cW-W helix=28[1] bps=7 1 A.A65 A.C94 [A-C] 00-n/a c.W c.-W 2 A.A66 A.U93 [A-U] WC 20-XX cWW cW-W 3 A.U67 A.A92 [U-A] WC 20-XX cWW cW-W 4 A.G68 A.C91 [G-C] WC 19-XIX cWW cW-W 5 A.U69 A.A89 [U-A] WC 20-XX cWW cW-W 6 A.G70 A.A88 [G-A] Sheared 11-XI tSH cm-M 7 A.A71 A.G87 [A-G] Sheared 11-XI tHS cM-m helix=29[1] bps=4 1 A.A66 A.G76 [A-G] Sheared 11-XI tHS cM-m 2 A.C68 A.G75 [C-G] WC 19-XIX cWW cW-W 3 A.C69 A.G74 [C-G] WC 19-XIX cWW cW-W 4 A.A70 A.C72 [A-C] 00-n/a cSW cm-W helix=30[1] bps=4 1 A.A66 A.G76 [A-G] Sheared 11-XI tHS cM-m 2 A.C68 A.G75 [C-G] WC 19-XIX cWW cW-W 3 A.C69 A.G74 [C-G] WC 19-XIX cWW cW-W 4 A.A70 A.C72 [A-C] 00-n/a cSW cm-W helix=31[3] bps=24 1 A.G92 A.C42 [G-C] WC 19-XIX cWW cW-W 2 A.G94 A.U44 [G+U] 27-XXVII tWW tW+W 3 A.A95 A.G91 [A-G] 00-n/a tHS tM-m 4 A.G96 A.C90 [G-C] WC 19-XIX cWW cW-W 5 A.U97 A.A89 [U-A] WC 20-XX cWW cW-W 6 A.G98 A.A88 [G-A] Sheared 11-XI tSH cm-M 7 A.A99 A.U87 [A-U] rHoogsteen 24-XXIV tHW tM-W 8 A.A100 A.A85 [A+A] 02-II tHH tM+M 9 A.G101 A.U84 [G+U] 00-n/a tWS tW+m 10 A.C102 A.U83 [C-U] 00-n/a c.W c.-W 11 A.G103 A.C82 [G-C] WC 19-XIX cWW cW-W 12 A.G104 A.C81 [G-C] WC 19-XIX cWW cW-W 13 A.C105 A.G80 [C-G] WC 19-XIX cWW cW-W 14 A.A106 A.U79 [A-U] WC 20-XX cWW cW-W 15 A.A325 A.U78 [A+U] rWC 21-XXI tWW tW+W 16 A.A77 A.A324 [A+A] 01-I tWW tW+W 17 A.G64 A.A323 [G-A] 00-n/a tWH tW-M 18 A.A65 A.U322 [A-U] rHoogsteen 24-XXIV tHW tM-W 19 A.G110 A.C321 [G-C] WC 19-XIX cWW cW-W 20 A.C111 A.G320 [C-G] WC 19-XIX cWW cW-W 21 A.U112 A.A319 [U-A] WC 20-XX cWW cW-W 22 A.C113 A.G267 [C-G] WC 19-XIX cWW cW-W 23 A.A114 A.U154 [A-U] rHoogsteen 24-XXIV tHW tM-W 24 A.G155 A.A115 [G-A] 00-n/a ... c... helix=32[3] bps=24 1 A.G92 A.C42 [G-C] WC 19-XIX cWW cW-W 2 A.G94 A.U44 [G+U] 27-XXVII tWW tW+W 3 A.A95 A.G91 [A-G] 00-n/a tHS tM-m 4 A.G96 A.C90 [G-C] WC 19-XIX cWW cW-W 5 A.U97 A.A89 [U-A] WC 20-XX cWW cW-W 6 A.G98 A.A88 [G-A] Sheared 11-XI tSH cm-M 7 A.A99 A.U87 [A-U] rHoogsteen 24-XXIV tHW tM-W 8 A.A100 A.A85 [A+A] 02-II tHH tM+M 9 A.G101 A.U84 [G+U] 00-n/a tWS tW+m 10 A.C102 A.U83 [C-U] 00-n/a c.W c.-W 11 A.G103 A.C82 [G-C] WC 19-XIX cWW cW-W 12 A.G104 A.C81 [G-C] WC 19-XIX cWW cW-W 13 A.C105 A.G80 [C-G] WC 19-XIX cWW cW-W 14 A.A106 A.U79 [A-U] WC 20-XX cWW cW-W 15 A.A325 A.U78 [A+U] rWC 21-XXI tWW tW+W 16 A.A77 A.A324 [A+A] 01-I tWW tW+W 17 A.G64 A.A323 [G-A] 00-n/a tWH tW-M 18 A.A65 A.U322 [A-U] rHoogsteen 24-XXIV tHW tM-W 19 A.G110 A.C321 [G-C] WC 19-XIX cWW cW-W 20 A.C111 A.G320 [C-G] WC 19-XIX cWW cW-W 21 A.U112 A.A319 [U-A] WC 20-XX cWW cW-W 22 A.C113 A.G267 [C-G] WC 19-XIX cWW cW-W 23 A.A114 A.U154 [A-U] rHoogsteen 24-XXIV tHW tM-W 24 A.G155 A.A115 [G-A] 00-n/a ... c... helix=33[3] bps=15 1 A.A93 A.G396 [A-G] Sheared 11-XI tHS cM-m 2 A.A399 A.U395 [A-U] rHoogsteen 24-XXIV tHW tM-W 3 A.A401 A.C394 [A-C] 25-XXV tHW tM-W 4 A.G404 A.C393 [G-C] WC 19-XIX cWW cW-W 5 A.C405 A.G392 [C-G] WC 19-XIX cWW cW-W 6 A.U406 A.A391 [U-A] WC 20-XX cWW cW-W 7 A.A407 A.G390 [A+G] 00-n/a cWH cW+M 8 A.C408 A.G389 [C-G] WC 19-XIX cWW cW-W 9 A.C409 A.G388 [C-G] WC 19-XIX cWW cW-W 10 A.A410 A.G423 [A-G] Imino 08-VIII cWW cW-W 11 A.C411 A.G422 [C-G] WC 19-XIX cWW cW-W 12 A.A412 A.A421 [A-A] 00-n/a cWW cW-W 13 A.U413 A.A420 [U-A] WC 20-XX cWW cW-W 14 A.C414 A.G419 [C-G] WC 19-XIX cWW cW-W 15 A.C415 A.G418 [C+G] 00-n/a t.W t.+W helix=34[2] bps=11 1 A.A93 A.G396 [A-G] Sheared 11-XI tHS cM-m 2 A.A399 A.U395 [A-U] rHoogsteen 24-XXIV tHW tM-W 3 A.A401 A.C394 [A-C] 25-XXV tHW tM-W 4 A.G404 A.C393 [G-C] WC 19-XIX cWW cW-W 5 A.C405 A.G392 [C-G] WC 19-XIX cWW cW-W 6 A.U406 A.A391 [U-A] WC 20-XX cWW cW-W 7 A.A407 A.G390 [A+G] 00-n/a cWH cW+M 8 A.C408 A.G389 [C-G] WC 19-XIX cWW cW-W 9 A.C409 A.G388 [C-G] WC 19-XIX cWW cW-W 10 A.A410 A.G423 [A-G] Imino 08-VIII cWW cW-W 11 A.C411 A.G422 [C-G] WC 19-XIX cWW cW-W helix=35[2] bps=8 1 A.G96 A.A387 [G-A] Imino 08-VIII cWW cW-W 2 A.C97 A.G386 [C-G] WC 19-XIX cWW cW-W 3 A.U98 A.A385 [U-A] WC 20-XX cWW cW-W 4 A.C99 A.G384 [C-G] WC 19-XIX cWW cW-W 5 A.C361 A.G383 [C-G] WC 19-XIX cWW cW-W 6 A.G362 A.C382 [G-C] WC 19-XIX cWW cW-W 7 A.G363 A.C381 [G-C] WC 19-XIX cWW cW-W 8 A.G364 A.A756 [G+A] 00-n/a tSW tm+W helix=36[2] bps=8 1 A.G96 A.A387 [G-A] Imino 08-VIII cWW cW-W 2 A.C97 A.G386 [C-G] WC 19-XIX cWW cW-W 3 A.U98 A.A385 [U-A] WC 20-XX cWW cW-W 4 A.C99 A.G384 [C-G] WC 19-XIX cWW cW-W 5 A.C361 A.G383 [C-G] WC 19-XIX cWW cW-W 6 A.G362 A.C382 [G-C] WC 19-XIX cWW cW-W 7 A.G363 A.C381 [G-C] WC 19-XIX cWW cW-W 8 A.G364 A.A756 [G+A] 00-n/a tSW tm+W helix=37[1] bps=7 1 A.A103 A.U358 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.C309 A.G357 [C-G] WC 19-XIX cWW cW-W 3 A.C310 A.G356 [C-G] WC 19-XIX cWW cW-W 4 A.U311 A.G355 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C314 A.C354 [C-C] 00-n/a cWW cW-W 6 A.A312 A.A353 [A-A] 05-V tWH tW-M 7 A.A315 A.A352 [A-A] 00-n/a tHS cM-m helix=38[1] bps=7 1 A.A103 A.U358 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.C309 A.G357 [C-G] WC 19-XIX cWW cW-W 3 A.C310 A.G356 [C-G] WC 19-XIX cWW cW-W 4 A.U311 A.G355 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C314 A.C354 [C-C] 00-n/a cWW cW-W 6 A.A312 A.A353 [A-A] 05-V tWH tW-M 7 A.A315 A.A352 [A-A] 00-n/a tHS cM-m helix=39[4] bps=17 1 A.C107 A.G307 [C-G] WC 19-XIX cWW cW-W 2 A.A108 A.U306 [A-U] WC 20-XX cWW cW-W 3 A.G109 A.C305 [G-C] WC 19-XIX cWW cW-W 4 A.U110 A.U304 [U-U] 16-XVI cWW cW-W 5 A.U111 A.U303 [U-U] 16-XVI cWW cW-W 6 A.A112 A.U302 [A-U] WC 20-XX cWW cW-W 7 A.U113 A.A301 [U-A] WC 20-XX cWW cW-W 8 A.U116 A.A300 [U-A] WC 20-XX cWW cW-W 9 A.U117 A.A299 [U-A] WC 20-XX cWW cW-W 10 A.U118 A.C298 [U-C] 00-n/a cWW cW-W 11 A.U120 A.U297 [U-U] 16-XVI cWW cW-W 12 A.U121 A.U296 [U-U] 16-XVI cWW cW-W 13 A.U122 A.A295 [U-A] WC 20-XX cWW cW-W 14 A.G123 A.C294 [G-C] WC 19-XIX cWW cW-W 15 A.A124 A.U293 [A-U] WC 20-XX cWW cW-W 16 A.U125 A.U292 [U-U] 16-XVI cWW cW-W 17 A.A126 A.G291 [A-G] Sheared 11-XI tHS cM-m helix=40[4] bps=17 1 A.C107 A.G307 [C-G] WC 19-XIX cWW cW-W 2 A.A108 A.U306 [A-U] WC 20-XX cWW cW-W 3 A.G109 A.C305 [G-C] WC 19-XIX cWW cW-W 4 A.U110 A.U304 [U-U] 16-XVI cWW cW-W 5 A.U111 A.U303 [U-U] 16-XVI cWW cW-W 6 A.A112 A.U302 [A-U] WC 20-XX cWW cW-W 7 A.U113 A.A301 [U-A] WC 20-XX cWW cW-W 8 A.U116 A.A300 [U-A] WC 20-XX cWW cW-W 9 A.U117 A.A299 [U-A] WC 20-XX cWW cW-W 10 A.U118 A.C298 [U-C] 00-n/a cWW cW-W 11 A.U120 A.U297 [U-U] 16-XVI cWW cW-W 12 A.U121 A.U296 [U-U] 16-XVI cWW cW-W 13 A.U122 A.A295 [U-A] WC 20-XX cWW cW-W 14 A.G123 A.C294 [G-C] WC 19-XIX cWW cW-W 15 A.A124 A.U293 [A-U] WC 20-XX cWW cW-W 16 A.U125 A.U292 [U-U] 16-XVI cWW cW-W 17 A.A126 A.G291 [A-G] Sheared 11-XI tHS cM-m helix=41[2] bps=12 1 A.U112 A.A109 [U-A] 00-n/a ... t... 2 A.G114 A.C108 [G-C] WC 19-XIX cWW cW-W 3 A.C115 A.G107 [C-G] WC 19-XIX cWW cW-W 4 A.G116 A.C137 [G-C] WC 19-XIX cWW cW-W 5 A.C117 A.G136 [C-G] WC 19-XIX cWW cW-W 6 A.C118 A.G135 [C-G] WC 19-XIX cWW cW-W 7 A.C119 A.G134 [C-G] WC 19-XIX cWW cW-W 8 A.C120 A.G133 [C-G] WC 19-XIX cWW cW-W 9 A.U121 A.G132 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.U122 A.A131 [U-A] WC 20-XX cWW cW-W 11 A.G123 A.C130 [G-C] WC 19-XIX cWW cW-W 12 A.G124 A.C129 [G-C] WC 19-XIX cWW cW-W helix=42[2] bps=12 1 A.U112 A.A109 [U-A] 00-n/a ... t... 2 A.G114 A.C108 [G-C] WC 19-XIX cWW cW-W 3 A.C115 A.G107 [C-G] WC 19-XIX cWW cW-W 4 A.G116 A.C137 [G-C] WC 19-XIX cWW cW-W 5 A.C117 A.G136 [C-G] WC 19-XIX cWW cW-W 6 A.C118 A.G135 [C-G] WC 19-XIX cWW cW-W 7 A.C119 A.G134 [C-G] WC 19-XIX cWW cW-W 8 A.C120 A.G133 [C-G] WC 19-XIX cWW cW-W 9 A.U121 A.G132 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.U122 A.A131 [U-A] WC 20-XX cWW cW-W 11 A.G123 A.C130 [G-C] WC 19-XIX cWW cW-W 12 A.G124 A.C129 [G-C] WC 19-XIX cWW cW-W helix=43[0] bps=2 1 A.A122 A.G148 [A-G] Sheared 11-XI tHS cM-m 2 A.A123 A.U149 [A-U] WC 20-XX cWW cW-W helix=44[0] bps=2 1 A.A122 A.G148 [A-G] Sheared 11-XI tHS cM-m 2 A.A123 A.U149 [A-U] WC 20-XX cWW cW-W helix=45[2] bps=9 1 A.U124 A.A144 [U-A] WC 20-XX cWW cW-W 2 A.C125 A.G143 [C-G] WC 19-XIX cWW cW-W 3 A.U126 A.C142 [U-C] 00-n/a cWW cW-W 4 A.G127 A.C141 [G-C] WC 19-XIX cWW cW-W 5 A.G128 A.C140 [G-C] WC 19-XIX cWW cW-W 6 A.U129 A.G139 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.A130 A.U138 [A-U] WC 20-XX cWW cW-W 8 A.C131 A.G137 [C-G] WC 19-XIX cWW cW-W 9 A.C132 A.G136 [C-G] WC 19-XIX cWW cW-W helix=46[2] bps=9 1 A.U124 A.A144 [U-A] WC 20-XX cWW cW-W 2 A.C125 A.G143 [C-G] WC 19-XIX cWW cW-W 3 A.U126 A.C142 [U-C] 00-n/a cWW cW-W 4 A.G127 A.C141 [G-C] WC 19-XIX cWW cW-W 5 A.G128 A.C140 [G-C] WC 19-XIX cWW cW-W 6 A.U129 A.G139 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.A130 A.U138 [A-U] WC 20-XX cWW cW-W 8 A.C131 A.G137 [C-G] WC 19-XIX cWW cW-W 9 A.C132 A.G136 [C-G] WC 19-XIX cWW cW-W helix=47[2] bps=15 1 A.C139 A.G175 [C+G] 00-n/a tWS cW+m 2 A.A266 A.U174 [A-U] rHoogsteen 24-XXIV tHW tM-W 3 A.G142 A.A173 [G-A] Imino 08-VIII cWW cW-W 4 A.G143 A.C172 [G-C] WC 19-XIX cWW cW-W 5 A.U144 A.A171 [U-A] 00-n/a cWW cW-W 6 A.A145 A.A169 [A-A] 05-V tWH tW-M 7 A.U146 A.A168 [U-A] rHoogsteen 24-XXIV tWH tW-M 8 A.A147 A.U167 [A-U] rHoogsteen 24-XXIV tHW tM-W 9 A.A148 A.C166 [A-C] 25-XXV tHW cM-W 10 A.C149 A.G165 [C-G] WC 19-XIX cWW cW-W 11 A.U150 A.A164 [U-A] WC 20-XX cWW cW-W 12 A.G151 A.G163 [G+G] 06-VI cWH cW+M 13 A.U152 A.A162 [U-A] WC 20-XX cWW cW-W 14 A.G153 A.U161 [G-U] Wobble 28-XXVIII cWW cW-W 15 A.G154 A.C160 [G-C] WC 19-XIX cWW cW-W helix=48[2] bps=15 1 A.C139 A.G175 [C+G] 00-n/a tWS tW+m 2 A.A266 A.U174 [A-U] rHoogsteen 24-XXIV tHW tM-W 3 A.G142 A.A173 [G+A] 00-n/a cHW cM+W 4 A.G143 A.C172 [G-C] WC 19-XIX cWW cW-W 5 A.U144 A.A171 [U-A] 00-n/a cWW cW-W 6 A.A145 A.A169 [A-A] 05-V tWH cW-M 7 A.U146 A.A168 [U-A] rHoogsteen 24-XXIV tWH tW-M 8 A.A147 A.U167 [A-U] rHoogsteen 24-XXIV tHW tM-W 9 A.A148 A.C166 [A-C] 25-XXV tHW cM-W 10 A.C149 A.G165 [C-G] WC 19-XIX cWW cW-W 11 A.U150 A.A164 [U-A] WC 20-XX cWW cW-W 12 A.G151 A.G163 [G-G] 00-n/a ... c... 13 A.U152 A.A162 [U-A] WC 20-XX cWW cW-W 14 A.G153 A.U161 [G-U] Wobble 28-XXVIII cWW cW-W 15 A.G154 A.C160 [G-C] WC 19-XIX cWW cW-W helix=49[2] bps=12 1 A.A157 A.G264 [A-G] Sheared 11-XI tHS tM-m 2 A.G158 A.C263 [G-C] WC 19-XIX cWW cW-W 3 A.A159 A.U262 [A-U] WC 20-XX cWW cW-W 4 A.G160 A.U261 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.G161 A.C260 [G-C] WC 19-XIX cWW cW-W 6 A.G162 A.C259 [G-C] WC 19-XIX cWW cW-W 7 A.C163 A.G258 [C-G] WC 19-XIX cWW cW-W 8 A.A165 A.U257 [A-U] WC 20-XX cWW cW-W 9 A.C166 A.G256 [C-G] WC 19-XIX cWW cW-W 10 A.U167 A.A255 [U-A] WC 20-XX cWW cW-W 11 A.U168 A.A254 [U-A] WC 20-XX cWW cW-W 12 A.U169 A.A253 [U-A] WC 20-XX cWW cW-W helix=50[3] bps=12 1 A.A157 A.G264 [A-G] Sheared 11-XI tHS cM-m 2 A.G158 A.C263 [G-C] WC 19-XIX cWW cW-W 3 A.A159 A.U262 [A-U] WC 20-XX cWW cW-W 4 A.G160 A.U261 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.G161 A.C260 [G-C] WC 19-XIX cWW cW-W 6 A.G162 A.C259 [G-C] WC 19-XIX cWW cW-W 7 A.C163 A.G258 [C-G] WC 19-XIX cWW cW-W 8 A.A165 A.U257 [A-U] WC 20-XX cWW cW-W 9 A.C166 A.G256 [C-G] WC 19-XIX cWW cW-W 10 A.U167 A.A255 [U-A] 00-n/a cWW cW-W 11 A.U168 A.A254 [U-A] WC 20-XX cWW cW-W 12 A.U169 A.A253 [U-A] WC 20-XX cWW cW-W helix=51[2] bps=17 1 A.G170 A.U248 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G171 A.C247 [G-C] WC 19-XIX cWW cW-W 3 A.G172 A.U246 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G173 A.U245 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C174 A.G244 [C-G] WC 19-XIX cWW cW-W 6 A.C175 A.G243 [C-G] WC 19-XIX cWW cW-W 7 A.G176 A.C242 [G-C] WC 19-XIX cWW cW-W 8 A.U177 A.G241 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.U178 A.A238 [U-A] WC 20-XX cWW cW-W 10 A.C179 A.G237 [C-G] WC 19-XIX cWW cW-W 11 A.C180 A.G236 [C-G] WC 19-XIX cWW cW-W 12 A.U181 A.A235 [U-A] WC 20-XX cWW cW-W 13 A.U182 A.G234 [U-G] Wobble 28-XXVIII cWW cW-W 14 A.G183 A.C233 [G-C] WC 19-XIX cWW cW-W 15 A.U184 A.G232 [U-G] Wobble 28-XXVIII cWW cW-W 16 A.C185 A.G231 [C-G] WC 19-XIX cWW cW-W 17 A.U186 A.U230 [U-U] 16-XVI cWW cW-W helix=52[2] bps=17 1 A.G170 A.U248 [G-U] 00-n/a cWW cW-W 2 A.G171 A.C247 [G-C] 00-n/a cWW cW-W 3 A.G172 A.U246 [G-U] 28-XXVIII cWW cW-W 4 A.G173 A.U245 [G-U] 00-n/a cWW cW-W 5 A.C174 A.G244 [C-G] WC 19-XIX cWW cW-W 6 A.C175 A.G243 [C-G] WC 19-XIX cWW cW-W 7 A.G176 A.C242 [G-C] WC 19-XIX cWW cW-W 8 A.U177 A.G241 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.U178 A.A238 [U-A] WC 20-XX cWW cW-W 10 A.C179 A.G237 [C-G] 00-n/a cWW cW-W 11 A.C180 A.G236 [C-G] WC 19-XIX cWW cW-W 12 A.U181 A.A235 [U-A] WC 20-XX cWW cW-W 13 A.U182 A.G234 [U-G] Wobble 28-XXVIII cWW cW-W 14 A.G183 A.C233 [G-C] WC 19-XIX cWW cW-W 15 A.U184 A.G232 [U-G] Wobble 28-XXVIII cWW cW-W 16 A.C185 A.G231 [C-G] WC 19-XIX cWW cW-W 17 A.U186 A.U230 [U-U] 16-XVI cWW cW-W helix=53[2] bps=10 1 A.A182 A.U203 [A-U] WC 20-XX cWW cW-W 2 A.U183 A.A202 [U-A] WC 20-XX cWW cW-W 3 A.C184 A.G201 [C-G] WC 19-XIX cWW cW-W 4 A.U185 A.A200 [U-A] WC 20-XX cWW cW-W 5 A.C186 A.G199 [C-G] WC 19-XIX cWW cW-W 6 A.G187 A.A198 [G-A] 00-n/a tSH tm-M 7 A.A188 A.A197 [A-A] 00-n/a tHS cM-m 8 A.C189 A.G196 [C-G] WC 19-XIX cWW cW-W 9 A.C190 A.G195 [C-G] WC 19-XIX cWW cW-W 10 A.C191 A.U193 [C-U] 00-n/a cWW cW-W helix=54[2] bps=10 1 A.A182 A.U203 [A-U] WC 20-XX cWW cW-W 2 A.U183 A.A202 [U-A] WC 20-XX cWW cW-W 3 A.C184 A.G201 [C-G] WC 19-XIX cWW cW-W 4 A.U185 A.A200 [U-A] WC 20-XX cWW cW-W 5 A.C186 A.G199 [C-G] WC 19-XIX cWW cW-W 6 A.G187 A.A198 [G-A] Sheared 11-XI tSH cm-M 7 A.A188 A.A197 [A-A] 00-n/a tHS cM-m 8 A.C189 A.G196 [C-G] WC 19-XIX cWW cW-W 9 A.C190 A.G195 [C-G] WC 19-XIX cWW cW-W 10 A.C191 A.U193 [C-U] 00-n/a ... c... helix=55[1] bps=5 1 A.U190 A.A221 [U-A] WC 20-XX cWW cW-W 2 A.C224 A.G216 [C-G] WC 19-XIX cWW cW-W 3 A.C225 A.G215 [C-G] WC 19-XIX cWW cW-W 4 A.C226 A.G214 [C-G] WC 19-XIX cWW cW-W 5 A.G227 A.A213 [G-A] Sheared 11-XI tSH cm-M helix=56[1] bps=5 1 A.U190 A.A221 [U-A] WC 20-XX cWW cW-W 2 A.C224 A.G216 [C-G] WC 19-XIX cWW cW-W 3 A.C225 A.G215 [C-G] WC 19-XIX cWW cW-W 4 A.C226 A.G214 [C-G] WC 19-XIX cWW cW-W 5 A.G227 A.A213 [G-A] Sheared 11-XI tSH cm-M helix=57[1] bps=12 1 A.G204 A.C263 [G-C] WC 19-XIX cWW cW-W 2 A.U205 A.U262 [U-U] 16-XVI cWW cW-W 3 A.A206 A.U259 [A-U] WC 20-XX cWW cW-W 4 A.U207 A.C258 [U-C] 18-XVIII cWW cW-W 5 A.U208 A.A257 [U-A] WC 20-XX cWW cW-W 6 A.U209 A.A256 [U-A] WC 20-XX cWW cW-W 7 A.A210 A.U255 [A-U] WC 20-XX cWW cW-W 8 A.U211 A.A254 [U-A] WC 20-XX cWW cW-W 9 A.U212 A.A253 [U-A] WC 20-XX cWW cW-W 10 A.A213 A.U252 [A-U] WC 20-XX cWW cW-W 11 A.G214 A.A251 [G-A] Sheared 11-XI tSH cm-M 12 A.G243 A.C250 [G-C] WC 19-XIX cWW cW-W helix=58[1] bps=12 1 A.G204 A.C263 [G-C] WC 19-XIX cWW cW-W 2 A.U205 A.U262 [U-U] 16-XVI cWW cW-W 3 A.A206 A.U259 [A-U] WC 20-XX cWW cW-W 4 A.U207 A.C258 [U-C] 18-XVIII cWW cW-W 5 A.U208 A.A257 [U-A] WC 20-XX cWW cW-W 6 A.U209 A.A256 [U-A] WC 20-XX cWW cW-W 7 A.A210 A.U255 [A-U] WC 20-XX cWW cW-W 8 A.U211 A.A254 [U-A] WC 20-XX cWW cW-W 9 A.U212 A.A253 [U-A] WC 20-XX cWW cW-W 10 A.A213 A.U252 [A-U] WC 20-XX cWW cW-W 11 A.G214 A.A251 [G-A] Sheared 11-XI tSH cm-M 12 A.G243 A.C250 [G-C] WC 19-XIX cWW cW-W helix=59[2] bps=17 1 A.G212 A.C208 [G-C] WC 19-XIX cWW cW-W 2 A.A222 A.U207 [A-U] WC 20-XX cWW cW-W 3 A.U223 A.G206 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G189 A.C205 [G-C] WC 19-XIX cWW cW-W 5 A.U191 A.A204 [U-A] WC 20-XX cWW cW-W 6 A.C192 A.G203 [C-G] WC 19-XIX cWW cW-W 7 A.C193 A.G202 [C-G] WC 19-XIX cWW cW-W 8 A.U194 A.A201 [U-A] WC 20-XX cWW cW-W 9 A.U195 A.A199 [U-A] rHoogsteen 24-XXIV tWH tW-M 10 A.G196 A.A219 [G+A] 00-n/a tSW tm+W 11 A.G197 A.G218 [G+G] 04-IV tSS tm+m 12 A.A395 A.A372 [A+A] 02-II tHH cM+M 13 A.A396 A.A373 [A+A] 00-n/a ... c... 14 A.A399 A.A375 [A+A] 01-I tWW tW+W 15 A.A397 A.U393 [A-U] rHoogsteen 24-XXIV tHW tM-W 16 A.G400 A.G392 [G-G] 00-n/a tHW cM-W 17 A.A377 A.A391 [A-A] 00-n/a cS. cm-. helix=60[2] bps=17 1 A.G212 A.C208 [G-C] WC 19-XIX cWW cW-W 2 A.A222 A.U207 [A-U] WC 20-XX cWW cW-W 3 A.U223 A.G206 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G189 A.C205 [G-C] WC 19-XIX cWW cW-W 5 A.U191 A.A204 [U-A] WC 20-XX cWW cW-W 6 A.C192 A.G203 [C-G] WC 19-XIX cWW cW-W 7 A.C193 A.G202 [C-G] WC 19-XIX cWW cW-W 8 A.U194 A.A201 [U-A] WC 20-XX cWW cW-W 9 A.U195 A.A199 [U-A] rHoogsteen 24-XXIV tWH tW-M 10 A.G196 A.A219 [G+A] 00-n/a tSW tm+W 11 A.G197 A.G218 [G+G] 04-IV tSS tm+m 12 A.A395 A.A372 [A+A] 02-II tHH cM+M 13 A.A396 A.A373 [A+A] 00-n/a ... c... 14 A.A399 A.A375 [A+A] 01-I tWW tW+W 15 A.A397 A.U393 [A-U] rHoogsteen 24-XXIV tHW tM-W 16 A.G400 A.G392 [G-G] 00-n/a tHW cM-W 17 A.A377 A.A391 [A-A] 00-n/a cS. cm-. helix=61[0] bps=2 1 A.C230 A.G235 [C-G] WC 19-XIX cWW cW-W 2 A.U231 A.G234 [U+G] 00-n/a cWH cW+M helix=62[1] bps=13 1 A.G235 A.C230 [G-C] 00-n/a cWW cW-W 2 A.A236 A.U229 [A-U] 00-n/a cWW cW-W 3 A.C237 A.G228 [C-G] WC 19-XIX cWW cW-W 4 A.G834 A.U227 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.U835 A.A226 [U-A] WC 20-XX cWW cW-W 6 A.U836 A.A225 [U-A] WC 20-XX cWW cW-W 7 A.G837 A.C224 [G-C] WC 19-XIX cWW cW-W 8 A.G838 A.U223 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.U839 A.A222 [U-A] WC 20-XX cWW cW-W 10 A.U840 A.A221 [U-A] WC 20-XX cWW cW-W 11 A.U841 A.A220 [U-A] WC 20-XX cWW cW-W 12 A.C842 A.A219 [C-A] 00-n/a ... c... 13 A.U843 A.A829 [U-A] WC 20-XX cWW cW-W helix=63[1] bps=5 1 A.A265 A.U289 [A-U] WC 20-XX cWW cW-W 2 A.U267 A.A288 [U-A] WC 20-XX cWW cW-W 3 A.C268 A.G287 [C-G] WC 19-XIX cWW cW-W 4 A.G269 A.C286 [G-C] WC 19-XIX cWW cW-W 5 A.C270 A.G285 [C-G] WC 19-XIX cWW cW-W helix=64[1] bps=5 1 A.A265 A.U289 [A-U] WC 20-XX cWW cW-W 2 A.U267 A.A288 [U-A] WC 20-XX cWW cW-W 3 A.C268 A.G287 [C-G] WC 19-XIX cWW cW-W 4 A.G269 A.C286 [G-C] WC 19-XIX cWW cW-W 5 A.C270 A.G285 [C-G] WC 19-XIX cWW cW-W helix=65[1] bps=13 1 A.A268 A.A296 [A+A] 02-II tHH cM+M 2 A.U270 A.A295 [U-A] rHoogsteen 24-XXIV tWH tW-M 3 A.C271 A.U294 [C-U] 00-n/a tHS cM-m 4 A.G272 A.C293 [G-C] WC 19-XIX cWW cW-W 5 A.A273 A.U292 [A-U] WC 20-XX cWW cW-W 6 A.G274 A.C291 [G-C] WC 19-XIX cWW cW-W 7 A.U275 A.G290 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.U276 A.A289 [U-A] WC 20-XX cWW cW-W 9 A.G277 A.C288 [G-C] WC 19-XIX cWW cW-W 10 A.U278 A.G287 [U-G] Wobble 28-XXVIII cWW cW-W 11 A.U279 A.U286 [U-U] 16-XVI cWW cW-W 12 A.U280 A.G282 [U-G] 00-n/a ... t... 13 A.G281 A.G304 [G+G] 00-n/a cWH cW+M helix=66[1] bps=12 1 A.A268 A.A296 [A+A] 02-II tHH cM+M 2 A.U270 A.A295 [U-A] rHoogsteen 24-XXIV tWH tW-M 3 A.C271 A.U294 [C-U] 00-n/a tHS cM-m 4 A.G272 A.C293 [G-C] WC 19-XIX cWW cW-W 5 A.A273 A.U292 [A-U] WC 20-XX cWW cW-W 6 A.G274 A.C291 [G-C] WC 19-XIX cWW cW-W 7 A.U275 A.G290 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.U276 A.A289 [U-A] WC 20-XX cWW cW-W 9 A.G277 A.C288 [G-C] WC 19-XIX cWW cW-W 10 A.U278 A.G287 [U-G] Wobble 28-XXVIII cWW cW-W 11 A.U279 A.U286 [U-U] 16-XVI cWW cW-W 12 A.U280 A.G282 [U-G] 00-n/a ... t... helix=67[1] bps=5 1 A.U272 A.G284 [U-G] 00-n/a cWW cW-W 2 A.G273 A.U283 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G274 A.C282 [G-C] WC 19-XIX cWW cW-W 4 A.C275 A.G281 [C-G] 00-n/a cWW cW-W 5 A.C276 A.G279 [C-G] WC 19-XIX cWW cW-W helix=68[1] bps=5 1 A.U272 A.G284 [U-G] 00-n/a cWW cW-W 2 A.G273 A.U283 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G274 A.C282 [G-C] WC 19-XIX cWW cW-W 4 A.C275 A.G281 [C-G] WC 19-XIX cWW cW-W 5 A.C276 A.G279 [C-G] WC 19-XIX cWW cW-W helix=69[4] bps=24 1 A.G299 A.U316 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G300 A.C315 [G-C] WC 19-XIX cWW cW-W 3 A.G301 A.U314 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.U302 A.A313 [U-A] WC 20-XX cWW cW-W 5 A.G303 A.C312 [G-C] WC 19-XIX cWW cW-W 6 A.G2778 A.C311 [G-C] WC 19-XIX cWW cW-W 7 A.A2779 A.U310 [A-U] WC 20-XX cWW cW-W 8 A.A2780 A.U309 [A-U] WC 20-XX cWW cW-W 9 A.U2781 A.A308 [U-A] WC 20-XX cWW cW-W 10 A.U2782 A.A307 [U-A] WC 20-XX cWW cW-W 11 A.U2783 A.A306 [U-A] WC 20-XX cWW cW-W 12 A.G2784 A.C2776 [G-C] WC 19-XIX cWW cW-W 13 A.A2785 A.U2775 [A-U] WC 20-XX cWW cW-W 14 A.G2786 A.C2774 [G-C] WC 19-XIX cWW cW-W 15 A.G2787 A.C2773 [G-C] WC 19-XIX cWW cW-W 16 A.C2788 A.G2770 [C-G] WC 19-XIX cWW cW-W 17 A.U2789 A.A2769 [U-A] WC 20-XX cWW cW-W 18 A.A2790 A.U2768 [A-U] WC 20-XX cWW cW-W 19 A.G2791 A.U2767 [G-U] Wobble 28-XXVIII cWW cW-W 20 A.A2792 A.U2766 [A-U] WC 20-XX cWW cW-W 21 A.G2793 A.C2765 [G-C] WC 19-XIX cWW cW-W 22 A.G2794 A.U2763 [G-U] 00-n/a tWH tW-M 23 A.U2795 A.A2762 [U-A] rHoogsteen 24-XXIV tWH tW-M 24 A.G2800 A.G2761 [G+G] 04-IV tSS tm+m helix=70[4] bps=24 1 A.G299 A.U316 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G300 A.C315 [G-C] WC 19-XIX cWW cW-W 3 A.G301 A.U314 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.U302 A.A313 [U-A] WC 20-XX cWW cW-W 5 A.G303 A.C312 [G-C] WC 19-XIX cWW cW-W 6 A.G2778 A.C311 [G-C] WC 19-XIX cWW cW-W 7 A.A2779 A.U310 [A-U] WC 20-XX cWW cW-W 8 A.A2780 A.U309 [A-U] WC 20-XX cWW cW-W 9 A.U2781 A.A308 [U-A] WC 20-XX cWW cW-W 10 A.U2782 A.A307 [U-A] WC 20-XX cWW cW-W 11 A.U2783 A.A306 [U-A] WC 20-XX cWW cW-W 12 A.G2784 A.C2776 [G-C] WC 19-XIX cWW cW-W 13 A.A2785 A.U2775 [A-U] WC 20-XX cWW cW-W 14 A.G2786 A.C2774 [G-C] WC 19-XIX cWW cW-W 15 A.G2787 A.C2773 [G-C] WC 19-XIX cWW cW-W 16 A.C2788 A.G2770 [C-G] WC 19-XIX cWW cW-W 17 A.U2789 A.A2769 [U-A] WC 20-XX cWW cW-W 18 A.A2790 A.U2768 [A-U] WC 20-XX cWW cW-W 19 A.G2791 A.U2767 [G-U] Wobble 28-XXVIII cWW cW-W 20 A.A2792 A.U2766 [A-U] WC 20-XX cWW cW-W 21 A.G2793 A.C2765 [G-C] WC 19-XIX cWW cW-W 22 A.G2794 A.U2763 [G-U] 00-n/a tWH tW-M 23 A.U2795 A.A2762 [U-A] rHoogsteen 24-XXIV tWH tW-M 24 A.G2800 A.G2761 [G+G] 04-IV tSS tm+m helix=71[1] bps=3 1 A.A316 A.U348 [A-U] WC 20-XX cWW cW-W 2 A.C317 A.G347 [C-G] WC 19-XIX cWW cW-W 3 A.U318 A.G346 [U-G] Wobble 28-XXVIII cWW cW-W helix=72[1] bps=3 1 A.A316 A.U348 [A-U] WC 20-XX cWW cW-W 2 A.C317 A.G347 [C-G] WC 19-XIX cWW cW-W 3 A.U318 A.G346 [U-G] Wobble 28-XXVIII cWW cW-W helix=73[1] bps=8 1 A.A323 A.U345 [A-U] WC 20-XX cWW cW-W 2 A.U324 A.A344 [U-A] WC 20-XX cWW cW-W 3 A.G325 A.C343 [G-C] WC 19-XIX cWW cW-W 4 A.G326 A.C342 [G-C] WC 19-XIX cWW cW-W 5 A.U327 A.A341 [U-A] WC 20-XX cWW cW-W 6 A.A328 A.U340 [A-U] WC 20-XX cWW cW-W 7 A.G329 A.C339 [G-C] WC 19-XIX cWW cW-W 8 A.G330 A.C338 [G-C] WC 19-XIX cWW cW-W helix=74[1] bps=8 1 A.A323 A.U345 [A-U] WC 20-XX cWW cW-W 2 A.U324 A.A344 [U-A] WC 20-XX cWW cW-W 3 A.G325 A.C343 [G-C] WC 19-XIX cWW cW-W 4 A.G326 A.C342 [G-C] WC 19-XIX cWW cW-W 5 A.U327 A.A341 [U-A] WC 20-XX cWW cW-W 6 A.A328 A.U340 [A-U] WC 20-XX cWW cW-W 7 A.G329 A.C339 [G-C] WC 19-XIX cWW cW-W 8 A.G330 A.C338 [G-C] WC 19-XIX cWW cW-W helix=75[1] bps=6 1 A.A352 A.A366 [A+A] 02-II tHH tM+M 2 A.U354 A.A365 [U-A] rHoogsteen 24-XXIV tWH tW-M 3 A.A355 A.G364 [A-G] Sheared 11-XI tHS cM-m 4 A.C356 A.G363 [C-G] WC 19-XIX cWW cW-W 5 A.A357 A.U362 [A-U] WC 20-XX cWW cW-W 6 A.G358 A.A361 [G-A] 00-n/a tSH tm-M helix=76[1] bps=6 1 A.A352 A.A366 [A+A] 02-II tHH tM+M 2 A.U354 A.A365 [U-A] rHoogsteen 24-XXIV tWH tW-M 3 A.A355 A.G364 [A-G] Sheared 11-XI tHS cM-m 4 A.C356 A.G363 [C-G] WC 19-XIX cWW cW-W 5 A.A357 A.U362 [A-U] WC 20-XX cWW cW-W 6 A.G358 A.A361 [G-A] 00-n/a tSH tm-M helix=77[1] bps=4 1 A.G365 A.C376 [G-C] WC 19-XIX cWW cW-W 2 A.A366 A.U375 [A-U] WC 20-XX cWW cW-W 3 A.A367 A.U374 [A-U] WC 20-XX cWW cW-W 4 A.U368 A.G373 [U-G] Wobble 28-XXVIII cWW cW-W helix=78[1] bps=4 1 A.G365 A.C376 [G-C] WC 19-XIX cWW cW-W 2 A.A366 A.U375 [A-U] WC 20-XX cWW cW-W 3 A.A367 A.U374 [A-U] WC 20-XX cWW cW-W 4 A.U368 A.G373 [U-G] Wobble 28-XXVIII cWW cW-W helix=79[0] bps=2 1 A.G371 A.G613 [G+G] 06-VI cWH cW+M 2 A.G372 A.U612 [G-U] 00-n/a cSW cm-W helix=80[0] bps=2 1 A.G371 A.G613 [G+G] 06-VI cWH cW+M 2 A.G372 A.U612 [G-U] 00-n/a cSW cm-W helix=81[1] bps=5 1 A.C379 A.G390 [C-G] WC 19-XIX cWW cW-W 2 A.U380 A.A389 [U-A] WC 20-XX cWW cW-W 3 A.U381 A.G388 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U382 A.A387 [U-A] WC 20-XX cWW cW-W 5 A.G383 A.A386 [G-A] 11-XI tSH tm-M helix=82[1] bps=5 1 A.C379 A.G390 [C-G] WC 19-XIX cWW cW-W 2 A.U380 A.A389 [U-A] WC 20-XX cWW cW-W 3 A.U381 A.G388 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U382 A.A387 [U-A] WC 20-XX cWW cW-W 5 A.G383 A.A386 [G-A] Sheared 11-XI tSH tm-M helix=83[1] bps=3 1 A.U413 A.A420 [U-A] WC 20-XX cWW cW-W 2 A.C414 A.G419 [C-G] WC 19-XIX cWW cW-W 3 A.C415 A.G418 [C+G] 00-n/a tSW tm+W helix=84[1] bps=6 1 A.G421 A.C2383 [G+C] 00-n/a tWS tW+m 2 A.C2365 A.G2382 [C-G] WC 19-XIX cWW cW-W 3 A.C2366 A.G2381 [C-G] WC 19-XIX cWW cW-W 4 A.A2367 A.U2380 [A-U] WC 20-XX cWW cW-W 5 A.A2368 A.U2379 [A-U] WC 20-XX cWW cW-W 6 A.G2369 A.C2378 [G-C] WC 19-XIX cWW cW-W helix=85[1] bps=6 1 A.G421 A.C2383 [G+C] 00-n/a tWS tW+m 2 A.C2365 A.G2382 [C-G] WC 19-XIX cWW cW-W 3 A.C2366 A.G2381 [C-G] WC 19-XIX cWW cW-W 4 A.A2367 A.U2380 [A-U] WC 20-XX cWW cW-W 5 A.A2368 A.U2379 [A-U] WC 20-XX cWW cW-W 6 A.G2369 A.C2378 [G-C] WC 19-XIX cWW cW-W helix=86[2] bps=13 1 A.G425 A.C634 [G-C] WC 19-XIX cWW cW-W 2 A.G426 A.C633 [G-C] WC 19-XIX cWW cW-W 3 A.C427 A.G632 [C-G] WC 19-XIX cWW cW-W 4 A.A428 A.U631 [A-U] WC 20-XX cWW cW-W 5 A.U429 A.A630 [U-A] WC 20-XX cWW cW-W 6 A.U430 A.U629 [U-U] 00-n/a cWW cW-W 7 A.U431 A.A628 [U-A] WC 20-XX cWW cW-W 8 A.G432 A.U627 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.A433 A.U626 [A-U] WC 20-XX cWW cW-W 10 A.U434 A.G625 [U-G] Wobble 28-XXVIII cWW cW-W 11 A.C435 A.G624 [C-G] WC 19-XIX cWW cW-W 12 A.A436 A.U623 [A-U] 00-n/a cWW cW-W 13 A.G437 A.A622 [G-A] 00-n/a cW. cW-. helix=87[2] bps=14 1 A.G425 A.C634 [G-C] WC 19-XIX cWW cW-W 2 A.G426 A.C633 [G-C] WC 19-XIX cWW cW-W 3 A.C427 A.G632 [C-G] WC 19-XIX cWW cW-W 4 A.A428 A.U631 [A-U] WC 20-XX cWW cW-W 5 A.U429 A.A630 [U-A] WC 20-XX cWW cW-W 6 A.U430 A.U629 [U-U] 00-n/a cWW cW-W 7 A.U431 A.A628 [U-A] WC 20-XX cWW cW-W 8 A.G432 A.U627 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.A433 A.U626 [A-U] WC 20-XX cWW cW-W 10 A.U434 A.G625 [U-G] Wobble 28-XXVIII cWW cW-W 11 A.C435 A.G624 [C-G] WC 19-XIX cWW cW-W 12 A.A436 A.U623 [A-U] WC 20-XX cWW cW-W 13 A.G437 A.A622 [G-A] 00-n/a ... c... 14 A.A438 A.A621 [A-A] 00-n/a cW. cW-. helix=88[1] bps=5 1 A.A446 A.C444 [A+C] 00-n/a cHW cM+W 2 A.U447 A.A460 [U-A] WC 20-XX cWW cW-W 3 A.C448 A.G458 [C-G] WC 19-XIX cWW cW-W 4 A.C449 A.G457 [C-G] WC 19-XIX cWW cW-W 5 A.U450 A.A456 [U-A] WC 20-XX cWW cW-W helix=89[7] bps=34 1 A.A468 A.U32 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.G595 A.C31 [G-C] WC 19-XIX cWW cW-W 3 A.C596 A.G30 [C-G] WC 19-XIX cWW cW-W 4 A.G597 A.U29 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.U598 A.A28 [U-A] WC 20-XX cWW cW-W 6 A.A599 A.U27 [A-U] WC 20-XX cWW cW-W 7 A.U600 A.A26 [U-A] WC 20-XX cWW cW-W 8 A.A601 A.U24 [A-U] WC 20-XX cWW cW-W 9 A.U602 A.G23 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.U603 A.A22 [U-A] WC 20-XX cWW cW-W 11 A.A604 A.U21 [A-U] WC 20-XX cWW cW-W 12 A.C4 A.G20 [C-G] WC 19-XIX cWW cW-W 13 A.U5 A.A19 [U-A] WC 20-XX cWW cW-W 14 A.G6 A.C18 [G-C] WC 19-XIX cWW cW-W 15 A.G7 A.C17 [G-C] WC 19-XIX cWW cW-W 16 A.A1138 A.G16 [A-G] Sheared 11-XI tHS cM-m 17 A.A1139 A.U8 [A+U] Hoogsteen 23-XXIII cHW cM+W 18 A.G1140 A.C14 [G-C] WC 19-XIX cWW cW-W 19 A.G1141 A.C13 [G-C] WC 19-XIX cWW cW-W 20 A.A1142 A.U12 [A-U] WC 20-XX cWW cW-W 21 A.A1143 A.A11 [A-A] 00-n/a cWW cW-W 22 A.U1144 A.G10 [U-G] Wobble 28-XXVIII cWW cW-W 23 A.U1145 A.A1633 [U-A] WC 20-XX cWW cW-W 24 A.G1146 A.C1632 [G-C] WC 19-XIX cWW cW-W 25 A.A1147 A.U1630 [A-U] WC 20-XX cWW cW-W 26 A.C1148 A.G1629 [C-G] WC 19-XIX cWW cW-W 27 A.G1149 A.U1628 [G-U] Wobble 28-XXVIII cWW cW-W 28 A.A1151 A.U1627 [A-U] WC 20-XX cWW cW-W 29 A.A1152 A.U1626 [A-U] WC 20-XX cWW cW-W 30 A.G1153 A.C1625 [G-C] WC 19-XIX cWW cW-W 31 A.G1154 A.C1624 [G-C] WC 19-XIX cWW cW-W 32 A.G1155 A.C1623 [G-C] WC 19-XIX cWW cW-W 33 A.C1156 A.G1622 [C-G] WC 19-XIX cWW cW-W 34 A.A1157 A.U1621 [A-U] WC 20-XX cWW cW-W helix=90[7] bps=34 1 A.A468 A.U32 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.G595 A.C31 [G-C] WC 19-XIX cWW cW-W 3 A.C596 A.G30 [C-G] WC 19-XIX cWW cW-W 4 A.G597 A.U29 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.U598 A.A28 [U-A] WC 20-XX cWW cW-W 6 A.A599 A.U27 [A-U] WC 20-XX cWW cW-W 7 A.U600 A.A26 [U-A] WC 20-XX cWW cW-W 8 A.A601 A.U24 [A-U] WC 20-XX cWW cW-W 9 A.U602 A.G23 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.U603 A.A22 [U-A] WC 20-XX cWW cW-W 11 A.A604 A.U21 [A-U] WC 20-XX cWW cW-W 12 A.C4 A.G20 [C-G] WC 19-XIX cWW cW-W 13 A.U5 A.A19 [U-A] WC 20-XX cWW cW-W 14 A.G6 A.C18 [G-C] WC 19-XIX cWW cW-W 15 A.G7 A.C17 [G-C] WC 19-XIX cWW cW-W 16 A.A1138 A.G16 [A-G] Sheared 11-XI tHS cM-m 17 A.A1139 A.U8 [A+U] Hoogsteen 23-XXIII cHW cM+W 18 A.G1140 A.C14 [G-C] WC 19-XIX cWW cW-W 19 A.G1141 A.C13 [G-C] WC 19-XIX cWW cW-W 20 A.A1142 A.U12 [A-U] WC 20-XX cWW cW-W 21 A.A1143 A.A11 [A-A] 00-n/a cWW cW-W 22 A.U1144 A.G10 [U-G] Wobble 28-XXVIII cWW cW-W 23 A.U1145 A.A1633 [U-A] WC 20-XX cWW cW-W 24 A.G1146 A.C1632 [G-C] WC 19-XIX cWW cW-W 25 A.A1147 A.U1630 [A-U] WC 20-XX cWW cW-W 26 A.C1148 A.G1629 [C-G] WC 19-XIX cWW cW-W 27 A.G1149 A.U1628 [G-U] Wobble 28-XXVIII cWW cW-W 28 A.A1151 A.U1627 [A-U] WC 20-XX cWW cW-W 29 A.A1152 A.U1626 [A-U] WC 20-XX cWW cW-W 30 A.G1153 A.C1625 [G-C] WC 19-XIX cWW cW-W 31 A.G1154 A.C1624 [G-C] WC 19-XIX cWW cW-W 32 A.G1155 A.C1623 [G-C] WC 19-XIX cWW cW-W 33 A.C1156 A.G1622 [C-G] WC 19-XIX cWW cW-W 34 A.A1157 A.U1621 [A-U] WC 20-XX cWW cW-W helix=91[2] bps=13 1 A.A475 A.A594 [A-A] 00-n/a c.H c.-M 2 A.U476 A.A545 [U+A] 00-n/a cWH cW+M 3 A.U546 A.A592 [U-A] WC 20-XX cWW cW-W 4 A.U547 A.A591 [U-A] WC 20-XX cWW cW-W 5 A.G548 A.C590 [G-C] WC 19-XIX cWW cW-W 6 A.G549 A.C589 [G-C] WC 19-XIX cWW cW-W 7 A.A550 A.U588 [A-U] WC 20-XX cWW cW-W 8 A.G557 A.C587 [G-C] WC 19-XIX cWW cW-W 9 A.C559 A.G586 [C-G] WC 19-XIX cWW cW-W 10 A.U560 A.A585 [U-A] WC 20-XX cWW cW-W 11 A.G561 A.C584 [G-C] WC 19-XIX cWW cW-W 12 A.G562 A.C583 [G-C] WC 19-XIX cWW cW-W 13 A.U563 A.A580 [U-A] rHoogsteen 24-XXIV tWH tW-M helix=92[2] bps=13 1 A.A475 A.A594 [A-A] 00-n/a c.H c.-M 2 A.U476 A.A545 [U+A] Hoogsteen 23-XXIII cWH cW+M 3 A.U546 A.A592 [U-A] WC 20-XX cWW cW-W 4 A.U547 A.A591 [U-A] WC 20-XX cWW cW-W 5 A.G548 A.C590 [G-C] WC 19-XIX cWW cW-W 6 A.G549 A.C589 [G-C] WC 19-XIX cWW cW-W 7 A.A550 A.U588 [A-U] WC 20-XX cWW cW-W 8 A.G557 A.C587 [G-C] WC 19-XIX cWW cW-W 9 A.C559 A.G586 [C-G] WC 19-XIX cWW cW-W 10 A.U560 A.A585 [U-A] WC 20-XX cWW cW-W 11 A.G561 A.C584 [G-C] WC 19-XIX cWW cW-W 12 A.G562 A.C583 [G-C] WC 19-XIX cWW cW-W 13 A.U563 A.A580 [U-A] rHoogsteen 24-XXIV tWH tW-M helix=93[1] bps=4 1 A.A477 A.A511 [A-A] 00-n/a cWW cW-W 2 A.A478 A.G510 [A-G] Imino 08-VIII cWW cW-W 3 A.C479 A.G509 [C-G] WC 19-XIX cWW cW-W 4 A.G480 A.U508 [G-U] Wobble 28-XXVIII cWW cW-W helix=94[2] bps=11 1 A.A477 A.A511 [A-A] 00-n/a cWW cW-W 2 A.A478 A.G510 [A-G] Imino 08-VIII cWW cW-W 3 A.C479 A.G509 [C-G] WC 19-XIX cWW cW-W 4 A.G480 A.U508 [G-U] 00-n/a cWW cW-W 5 A.A481 A.U507 [A-U] WC 20-XX cWW cW-W 6 A.U482 A.A505 [U-A] WC 20-XX cWW cW-W 7 A.A483 A.U504 [A-U] WC 20-XX cWW cW-W 8 A.C484 A.G503 [C-G] 00-n/a cWW cW-W 9 A.A485 A.U502 [A-U] WC 20-XX cWW cW-W 10 A.G486 A.U501 [G-U] Wobble 28-XXVIII cWW cW-W 11 A.G488 A.U499 [G-U] 00-n/a cSW cm-W helix=95[0] bps=8 1 A.A483 A.U504 [A-U] 00-n/a cWW cW-W 2 A.C484 A.G503 [C-G] 00-n/a ... c... 3 A.A485 A.U502 [A-U] WC 20-XX cWW cW-W 4 A.G486 A.U501 [G-U] 28-XXVIII cWW cW-W 5 A.G487 A.C500 [G-C] WC 19-XIX cWW cW-W 6 A.G488 A.U499 [G-U] 00-n/a ... c... 7 A.C489 A.G497 [C-G] 00-n/a cWW cW-W 8 A.C491 A.G496 [C-G] 00-n/a cWW cW-W helix=96[4] bps=38 1 A.G494 A.A619 [G-A] 00-n/a cWW cW-W 2 A.G495 A.C618 [G-C] WC 19-XIX cWW cW-W 3 A.C496 A.G617 [C-G] WC 19-XIX cWW cW-W 4 A.C497 A.G616 [C-G] WC 19-XIX cWW cW-W 5 A.A498 A.U615 [A-U] WC 20-XX cWW cW-W 6 A.G499 A.C614 [G-C] WC 19-XIX cWW cW-W 7 A.C500 A.G613 [C-G] WC 19-XIX cWW cW-W 8 A.A501 A.U612 [A-U] WC 20-XX cWW cW-W 9 A.U502 A.A611 [U-A] WC 20-XX cWW cW-W 10 A.C503 A.G588 [C-G] WC 19-XIX cWW cW-W 11 A.A504 A.U587 [A-U] WC 20-XX cWW cW-W 12 A.G505 A.C586 [G-C] WC 19-XIX cWW cW-W 13 A.U506 A.A585 [U-A] WC 20-XX cWW cW-W 14 A.U507 A.G584 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.U508 A.G583 [U-G] Wobble 28-XXVIII cWW cW-W 16 A.U509 A.G582 [U-G] Wobble 28-XXVIII cWW cW-W 17 A.G510 A.U581 [G-U] Wobble 28-XXVIII cWW cW-W 18 A.G511 A.C580 [G-C] WC 19-XIX cWW cW-W 19 A.U512 A.G579 [U-G] Wobble 28-XXVIII cWW cW-W 20 A.G513 A.C577 [G-C] WC 19-XIX cWW cW-W 21 A.G514 A.C576 [G-C] WC 19-XIX cWW cW-W 22 A.C515 A.G575 [C-G] WC 19-XIX cWW cW-W 23 A.A516 A.U574 [A-U] WC 20-XX cWW cW-W 24 A.G517 A.C573 [G-C] WC 19-XIX cWW cW-W 25 A.G518 A.A572 [G+A] 00-n/a cH. cM+. 26 A.A521 A.U571 [A-U] rHoogsteen 24-XXIV tHW tM-W 27 A.A522 A.A570 [A-A] 05-V tHW tM-W 28 A.A523 A.A569 [A-A] 05-V tHW tM-W 29 A.U524 A.G568 [U-G] 00-n/a t.W c.-W 30 A.C525 A.G567 [C-G] WC 19-XIX cWW cW-W 31 A.C526 A.G566 [C-G] WC 19-XIX cWW cW-W 32 A.A527 A.U565 [A-U] WC 20-XX cWW cW-W 33 A.U528 A.G564 [U-G] Wobble 28-XXVIII cWW cW-W 34 A.A529 A.U563 [A-U] WC 20-XX cWW cW-W 35 A.G530 A.C562 [G-C] WC 19-XIX cWW cW-W 36 A.G531 A.C561 [G-C] WC 19-XIX cWW cW-W 37 A.A532 A.G560 [A-G] Imino 08-VIII cWW cW-W 38 A.A533 A.U555 [A-U] rHoogsteen 24-XXIV tHW tM-W helix=97[4] bps=37 1 A.G495 A.C618 [G-C] WC 19-XIX cWW cW-W 2 A.C496 A.G617 [C-G] WC 19-XIX cWW cW-W 3 A.C497 A.G616 [C-G] WC 19-XIX cWW cW-W 4 A.A498 A.U615 [A-U] WC 20-XX cWW cW-W 5 A.G499 A.C614 [G-C] WC 19-XIX cWW cW-W 6 A.C500 A.G613 [C-G] WC 19-XIX cWW cW-W 7 A.A501 A.U612 [A-U] WC 20-XX cWW cW-W 8 A.U502 A.A611 [U-A] WC 20-XX cWW cW-W 9 A.C503 A.G588 [C-G] WC 19-XIX cWW cW-W 10 A.A504 A.U587 [A-U] WC 20-XX cWW cW-W 11 A.G505 A.C586 [G-C] WC 19-XIX cWW cW-W 12 A.U506 A.A585 [U-A] WC 20-XX cWW cW-W 13 A.U507 A.G584 [U-G] Wobble 28-XXVIII cWW cW-W 14 A.U508 A.G583 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.U509 A.G582 [U-G] Wobble 28-XXVIII cWW cW-W 16 A.G510 A.U581 [G-U] Wobble 28-XXVIII cWW cW-W 17 A.G511 A.C580 [G-C] WC 19-XIX cWW cW-W 18 A.U512 A.G579 [U-G] Wobble 28-XXVIII cWW cW-W 19 A.G513 A.C577 [G-C] WC 19-XIX cWW cW-W 20 A.G514 A.C576 [G-C] WC 19-XIX cWW cW-W 21 A.C515 A.G575 [C-G] WC 19-XIX cWW cW-W 22 A.A516 A.U574 [A-U] WC 20-XX cWW cW-W 23 A.G517 A.C573 [G-C] WC 19-XIX cWW cW-W 24 A.G518 A.A572 [G+A] 00-n/a cH. cM+. 25 A.A521 A.U571 [A-U] rHoogsteen 24-XXIV tHW tM-W 26 A.A522 A.A570 [A-A] 05-V tHW tM-W 27 A.A523 A.A569 [A-A] 05-V tHW tM-W 28 A.U524 A.G568 [U-G] 00-n/a c.W c.-W 29 A.C525 A.G567 [C-G] WC 19-XIX cWW cW-W 30 A.C526 A.G566 [C-G] WC 19-XIX cWW cW-W 31 A.A527 A.U565 [A-U] WC 20-XX cWW cW-W 32 A.U528 A.G564 [U-G] Wobble 28-XXVIII cWW cW-W 33 A.A529 A.U563 [A-U] WC 20-XX cWW cW-W 34 A.G530 A.C562 [G-C] WC 19-XIX cWW cW-W 35 A.G531 A.C561 [G-C] WC 19-XIX cWW cW-W 36 A.A532 A.G560 [A-G] Imino 08-VIII cWW cW-W 37 A.A533 A.U555 [A-U] rHoogsteen 24-XXIV tHW tM-W helix=98[0] bps=9 1 A.G514 A.C543 [G+C] 00-n/a cWH cW+M 2 A.A515 A.G537 [A-G] Sheared 11-XI tHS cM-m 3 A.G516 A.C536 [G-C] WC 19-XIX cWW cW-W 4 A.U517 A.A535 [U-A] 00-n/a ... c... 5 A.A518 A.U533 [A-U] WC 20-XX cWW cW-W 6 A.A520 A.U532 [A-U] WC 20-XX cWW cW-W 7 A.A521 A.C531 [A-C] 00-n/a cWW cW-W 8 A.U522 A.C530 [U-C] 00-n/a tWH cW-M 9 A.G523 A.A529 [G-A] 00-n/a tSH cm-M helix=99[0] bps=10 1 A.G514 A.C543 [G+C] 00-n/a cWH cW+M 2 A.A515 A.G537 [A-G] Sheared 11-XI tHS cM-m 3 A.G516 A.C536 [G-C] WC 19-XIX cWW cW-W 4 A.U517 A.A535 [U-A] 00-n/a ... c... 5 A.A518 A.U533 [A-U] WC 20-XX cWW cW-W 6 A.A520 A.U532 [A-U] WC 20-XX cWW cW-W 7 A.A521 A.C531 [A-C] 00-n/a cWW cW-W 8 A.U522 A.C530 [U-C] 00-n/a cW. cW-. 9 A.G523 A.A529 [G-A] 00-n/a tSH cm-M 10 A.U524 A.A527 [U-A] 00-n/a ... t... helix=100[1] bps=8 1 A.U536 A.A557 [U+A] Hoogsteen 23-XXIII cWH cW+M 2 A.A537 A.A554 [A-A] 00-n/a ... c... 3 A.G538 A.U553 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C539 A.G552 [C-G] WC 19-XIX cWW cW-W 5 A.U540 A.A551 [U-A] WC 20-XX cWW cW-W 6 A.U541 A.A550 [U-A] WC 20-XX cWW cW-W 7 A.G542 A.U549 [G-U] 00-n/a cWW cW-W 8 A.C543 A.G548 [C-G] 00-n/a cWW cW-W helix=101[1] bps=9 1 A.U536 A.A557 [U+A] Hoogsteen 23-XXIII cWH cW+M 2 A.A537 A.A554 [A-A] 00-n/a tHS cM-m 3 A.G538 A.U553 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C539 A.G552 [C-G] WC 19-XIX cWW cW-W 5 A.U540 A.A551 [U-A] WC 20-XX cWW cW-W 6 A.U541 A.A550 [U-A] WC 20-XX cWW cW-W 7 A.G542 A.U549 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.C543 A.G548 [C-G] WC 19-XIX cWW cW-W 9 A.C544 A.G547 [C-G] 00-n/a ... c... helix=102[2] bps=5 1 A.A567 A.G576 [A-G] Sheared 11-XI tHS cM-m 2 A.G568 A.C575 [G-C] WC 19-XIX cWW cW-W 3 A.C569 A.G574 [C-G] WC 19-XIX cWW cW-W 4 A.G551 A.C573 [G-C] WC 19-XIX cWW cW-W 5 A.G552 A.C572 [G-C] WC 19-XIX cWW cW-W helix=103[2] bps=6 1 A.A567 A.G576 [A-G] Sheared 11-XI tHS cM-m 2 A.G568 A.C575 [G-C] WC 19-XIX cWW cW-W 3 A.C569 A.G574 [C-G] WC 19-XIX cWW cW-W 4 A.G551 A.C573 [G-C] WC 19-XIX cWW cW-W 5 A.G552 A.C572 [G-C] WC 19-XIX cWW cW-W 6 A.G553 A.G571 [G+G] 06-VI cWH cW+M helix=104[1] bps=5 1 A.C596 A.A608 [C-A] 00-n/a cWS cW-m 2 A.G597 A.C606 [G-C] WC 19-XIX cWW cW-W 3 A.A598 A.U605 [A-U] WC 20-XX cWW cW-W 4 A.C599 A.G604 [C-G] WC 19-XIX cWW cW-W 5 A.G600 A.A603 [G-A] 00-n/a tSH tm-M helix=105[1] bps=5 1 A.C596 A.A608 [C-A] 00-n/a cWS cW-m 2 A.G597 A.C606 [G-C] WC 19-XIX cWW cW-W 3 A.A598 A.U605 [A-U] WC 20-XX cWW cW-W 4 A.C599 A.G604 [C-G] WC 19-XIX cWW cW-W 5 A.G600 A.A603 [G-A] 00-n/a tSH tm-M helix=106[2] bps=8 1 A.G610 A.G1108 [G-G] 07-VII tWH tW-M 2 A.C614 A.G1107 [C-G] WC 19-XIX cWW cW-W 3 A.A615 A.U1106 [A-U] WC 20-XX cWW cW-W 4 A.G616 A.C1105 [G-C] WC 19-XIX cWW cW-W 5 A.A622 A.U1104 [A-U] WC 20-XX cWW cW-W 6 A.G1032 A.U1103 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C1033 A.G1102 [C-G] WC 19-XIX cWW cW-W 8 A.C1034 A.G1101 [C-G] WC 19-XIX cWW cW-W helix=107[2] bps=8 1 A.G610 A.G1108 [G-G] 07-VII tWH tW-M 2 A.C614 A.G1107 [C-G] WC 19-XIX cWW cW-W 3 A.A615 A.U1106 [A-U] WC 20-XX cWW cW-W 4 A.G616 A.C1105 [G-C] WC 19-XIX cWW cW-W 5 A.A622 A.U1104 [A-U] WC 20-XX cWW cW-W 6 A.G1032 A.U1103 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C1033 A.G1102 [C-G] WC 19-XIX cWW cW-W 8 A.C1034 A.G1101 [C-G] WC 19-XIX cWW cW-W helix=108[1] bps=2 1 A.U617 A.A1088 [U-A] WC 20-XX cWW cW-W 2 A.U618 A.A1087 [U-A] WC 20-XX cWW cW-W helix=109[1] bps=2 1 A.U617 A.A1088 [U-A] WC 20-XX cWW cW-W 2 A.U618 A.A1087 [U-A] WC 20-XX cWW cW-W helix=110[1] bps=4 1 A.A630 A.C969 [A-C] 00-n/a tH. tM-. 2 A.G631 A.U968 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U632 A.A967 [U-A] WC 20-XX cWW cW-W 4 A.U633 A.A966 [U-A] WC 20-XX cWW cW-W helix=111[1] bps=4 1 A.A630 A.C969 [A-C] 00-n/a tH. tM-. 2 A.G631 A.U968 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U632 A.A967 [U-A] WC 20-XX cWW cW-W 4 A.U633 A.A966 [U-A] WC 20-XX cWW cW-W helix=112[1] bps=6 1 A.C637 A.G652 [C-G] WC 19-XIX cWW cW-W 2 A.C638 A.G651 [C-G] WC 19-XIX cWW cW-W 3 A.G639 A.C650 [G-C] WC 19-XIX cWW cW-W 4 A.U640 A.A649 [U-A] WC 20-XX cWW cW-W 5 A.C641 A.A645 [C-A] 00-n/a tWH tW-M 6 A.U642 A.A2372 [U-A] 00-n/a c.W c.-W helix=113[1] bps=6 1 A.C637 A.G652 [C-G] WC 19-XIX cWW cW-W 2 A.C638 A.G651 [C-G] WC 19-XIX cWW cW-W 3 A.G639 A.C650 [G-C] WC 19-XIX cWW cW-W 4 A.U640 A.A649 [U-A] WC 20-XX cWW cW-W 5 A.C641 A.A645 [C-A] 00-n/a tWH tW-M 6 A.U642 A.A2372 [U-A] 00-n/a c.W c.-W helix=114[2] bps=12 1 A.G641 A.U693 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G642 A.C692 [G-C] WC 19-XIX cWW cW-W 3 A.G643 A.C691 [G-C] WC 19-XIX cWW cW-W 4 A.C644 A.G690 [C-G] WC 19-XIX cWW cW-W 5 A.C645 A.G689 [C-G] WC 19-XIX cWW cW-W 6 A.C646 A.G688 [C-G] WC 19-XIX cWW cW-W 7 A.G647 A.G687 [G-G] 00-n/a ... c... 8 A.G648 A.C686 [G-C] WC 19-XIX cWW cW-W 9 A.U649 A.A685 [U-A] WC 20-XX cWW cW-W 10 A.U650 A.A684 [U-A] 00-n/a cWW cW-W 11 A.G651 A.C683 [G-C] WC 19-XIX cWW cW-W 12 A.G652 A.C682 [G-C] 00-n/a cWW cW-W helix=115[2] bps=10 1 A.G641 A.U693 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G642 A.C692 [G-C] WC 19-XIX cWW cW-W 3 A.G643 A.C691 [G-C] WC 19-XIX cWW cW-W 4 A.C644 A.G690 [C-G] WC 19-XIX cWW cW-W 5 A.C645 A.G689 [C-G] WC 19-XIX cWW cW-W 6 A.C646 A.G688 [C-G] WC 19-XIX cWW cW-W 7 A.G647 A.G687 [G-G] 00-n/a ... c... 8 A.G648 A.C686 [G-C] WC 19-XIX cWW cW-W 9 A.U649 A.A685 [U-A] WC 20-XX cWW cW-W 10 A.U650 A.A684 [U-A] 00-n/a ... c... helix=116[1] bps=4 1 A.C653 A.G677 [C-G] WC 19-XIX cWW cW-W 2 A.C654 A.G676 [C-G] WC 19-XIX cWW cW-W 3 A.G655 A.U675 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G656 A.C674 [G-C] 00-n/a cWW cW-W helix=117[0] bps=4 1 A.C654 A.U679 [C-U] 00-n/a cWW cW-W 2 A.G656 A.G655 [G+G] Platform 00-n/a cHS cM+m 3 A.U657 A.G677 [U-G] 00-n/a cWW cW-W 4 A.C658 A.G676 [C-G] WC 19-XIX cWW cW-W helix=118[1] bps=5 1 A.G661 A.U942 [G-U] 00-n/a cWW cW-W 2 A.C802 A.G941 [C-G] WC 19-XIX cWW cW-W 3 A.C803 A.G940 [C-G] WC 19-XIX cWW cW-W 4 A.C804 A.U939 [C-U] 00-n/a cWW cW-W 5 A.G805 A.C938 [G-C] WC 19-XIX cWW cW-W helix=119[1] bps=5 1 A.G661 A.U942 [G-U] 00-n/a cWW cW-W 2 A.C802 A.G941 [C-G] WC 19-XIX cWW cW-W 3 A.C803 A.G940 [C-G] WC 19-XIX cWW cW-W 4 A.C804 A.U939 [C-U] 00-n/a cWW cW-W 5 A.G805 A.C938 [G-C] WC 19-XIX cWW cW-W helix=120[2] bps=14 1 A.U662 A.A801 [U+A] 00-n/a tWS tW+m 2 A.C663 A.G799 [C-G] WC 19-XIX cWW cW-W 3 A.U664 A.G798 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A665 A.U797 [A-U] WC 20-XX cWW cW-W 5 A.A666 A.U796 [A-U] WC 20-XX cWW cW-W 6 A.C667 A.G795 [C-G] WC 19-XIX cWW cW-W 7 A.G668 A.U794 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.U669 A.C793 [U-C] 00-n/a cWW cW-W 9 A.C670 A.G792 [C-G] WC 19-XIX cWW cW-W 10 A.U671 A.A791 [U-A] WC 20-XX cWW cW-W 11 A.A672 A.U790 [A-U] WC 20-XX cWW cW-W 12 A.U673 A.A789 [U-A] WC 20-XX cWW cW-W 13 A.G674 A.C788 [G-C] WC 19-XIX cWW cW-W 14 A.C675 A.G787 [C-G] WC 19-XIX cWW cW-W helix=121[2] bps=14 1 A.U662 A.A801 [U+A] 00-n/a tWS tW+m 2 A.C663 A.G799 [C-G] WC 19-XIX cWW cW-W 3 A.U664 A.G798 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A665 A.U797 [A-U] WC 20-XX cWW cW-W 5 A.A666 A.U796 [A-U] WC 20-XX cWW cW-W 6 A.C667 A.G795 [C-G] WC 19-XIX cWW cW-W 7 A.G668 A.U794 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.U669 A.C793 [U-C] 00-n/a cWW cW-W 9 A.C670 A.G792 [C-G] WC 19-XIX cWW cW-W 10 A.U671 A.A791 [U-A] WC 20-XX cWW cW-W 11 A.A672 A.U790 [A-U] WC 20-XX cWW cW-W 12 A.U673 A.A789 [U-A] WC 20-XX cWW cW-W 13 A.G674 A.C788 [G-C] WC 19-XIX cWW cW-W 14 A.C675 A.G787 [C-G] WC 19-XIX cWW cW-W helix=122[1] bps=4 1 A.A677 A.G703 [A+G] Linker 00-n/a t.S t.+m 2 A.G678 A.C702 [G-C] WC 19-XIX cWW cW-W 3 A.U679 A.G701 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G680 A.C700 [G-C] WC 19-XIX cWW cW-W helix=123[1] bps=4 1 A.A677 A.G703 [A+G] Linker 00-n/a tWS tW+m 2 A.G678 A.C702 [G-C] WC 19-XIX cWW cW-W 3 A.U679 A.G701 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G680 A.C700 [G-C] WC 19-XIX cWW cW-W helix=124[1] bps=6 1 A.U683 A.A697 [U-A] 00-n/a c.W c.-W 2 A.G684 A.C696 [G-C] WC 19-XIX cWW cW-W 3 A.G685 A.C695 [G-C] WC 19-XIX cWW cW-W 4 A.G686 A.C694 [G-C] WC 19-XIX cWW cW-W 5 A.U687 A.A693 [U-A] 00-n/a cW. cW-. 6 A.G688 A.A692 [G-A] Sheared 11-XI tSH cm-M helix=125[1] bps=6 1 A.U683 A.A697 [U-A] 00-n/a c.W c.-W 2 A.G684 A.C696 [G-C] WC 19-XIX cWW cW-W 3 A.G685 A.C695 [G-C] WC 19-XIX cWW cW-W 4 A.G686 A.C694 [G-C] WC 19-XIX cWW cW-W 5 A.U687 A.A693 [U-A] 00-n/a cW. cW-. 6 A.G688 A.A692 [G-A] Sheared 11-XI tSH cm-M helix=126[2] bps=20 1 A.C697 A.C741 [C-C] 00-n/a cWW cW-W 2 A.U698 A.A740 [U-A] WC 20-XX cWW cW-W 3 A.U699 A.G739 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C700 A.G738 [C-G] WC 19-XIX cWW cW-W 5 A.U701 A.A737 [U-A] WC 20-XX cWW cW-W 6 A.G702 A.C736 [G-C] WC 19-XIX cWW cW-W 7 A.G703 A.C735 [G-C] WC 19-XIX cWW cW-W 8 A.C704 A.A734 [C-A] 00-n/a cWW cW-W 9 A.U705 A.A733 [U+A] 00-n/a t.W t.+W 10 A.A706 A.G732 [A-G] Sheared 11-XI tHS cM-m 11 A.A707 A.C731 [A-C] 00-n/a cWW cW-W 12 A.C708 A.G730 [C-G] WC 19-XIX cWW cW-W 13 A.C709 A.G729 [C-G] 00-n/a cWW cW-W 14 A.U710 A.U728 [U-U] 16-XVI cWW cW-W 15 A.U711 A.U727 [U-U] 16-XVI cWW cW-W 16 A.G712 A.C726 [G-C] WC 19-XIX cWW cW-W 17 A.A713 A.U725 [A-U] 00-n/a cWW cW-W 18 A.G714 A.C724 [G-C] WC 19-XIX cWW cW-W 19 A.U715 A.G723 [U-G] Wobble 28-XXVIII cWW cW-W 20 A.C716 A.G722 [C-G] WC 19-XIX cWW cW-W helix=127[2] bps=6 1 A.U698 A.A740 [U-A] WC 20-XX cWW cW-W 2 A.U699 A.G739 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C700 A.G738 [C-G] WC 19-XIX cWW cW-W 4 A.U701 A.A737 [U-A] 00-n/a cWW cW-W 5 A.G702 A.C736 [G-C] WC 19-XIX cWW cW-W 6 A.G703 A.C735 [G-C] WC 19-XIX cWW cW-W helix=128[1] bps=3 1 A.A706 A.U713 [A-U] WC 20-XX cWW cW-W 2 A.U707 A.G712 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G708 A.A711 [G-A] 00-n/a tSH tm-M helix=129[1] bps=3 1 A.A706 A.U713 [A-U] WC 20-XX cWW cW-W 2 A.U707 A.G712 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G708 A.A711 [G-A] 00-n/a tSH tm-M helix=130[0] bps=5 1 A.G712 A.C726 [G-C] 00-n/a cWW cW-W 2 A.G714 A.U725 [G-U] 00-n/a cWW cW-W 3 A.U715 A.G723 [U-G] 00-n/a cWW cW-W 4 A.C716 A.G722 [C-G] 00-n/a cWW cW-W 5 A.C717 A.G720 [C+G] 00-n/a tWW tW+W helix=131[2] bps=14 1 A.G718 A.G750 [G-G] 00-n/a cWS cW-m 2 A.G721 A.C749 [G-C] WC 19-XIX cWW cW-W 3 A.G722 A.U748 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.U723 A.A747 [U-A] WC 20-XX cWW cW-W 5 A.U724 A.A746 [U-A] WC 20-XX cWW cW-W 6 A.G725 A.C745 [G-C] WC 19-XIX cWW cW-W 7 A.G726 A.A744 [G-A] Sheared 11-XI tSH cm-M 8 A.G727 A.G742 [G-G] 00-n/a tHS tM-m 9 A.G728 A.U741 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.C729 A.G740 [C-G] WC 19-XIX cWW cW-W 11 A.C730 A.G739 [C-G] WC 19-XIX cWW cW-W 12 A.U731 A.A738 [U-A] WC 20-XX cWW cW-W 13 A.C732 A.G737 [C-G] WC 19-XIX cWW cW-W 14 A.G733 A.A736 [G-A] 00-n/a tSH tm-M helix=132[2] bps=13 1 A.G721 A.C749 [G-C] WC 19-XIX cWW cW-W 2 A.G722 A.U748 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U723 A.A747 [U-A] WC 20-XX cWW cW-W 4 A.U724 A.A746 [U-A] WC 20-XX cWW cW-W 5 A.G725 A.C745 [G-C] WC 19-XIX cWW cW-W 6 A.G726 A.A744 [G-A] Sheared 11-XI tSH cm-M 7 A.G727 A.G742 [G-G] 00-n/a tHS tM-m 8 A.G728 A.U741 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.C729 A.G740 [C-G] WC 19-XIX cWW cW-W 10 A.C730 A.G739 [C-G] WC 19-XIX cWW cW-W 11 A.U731 A.A738 [U-A] WC 20-XX cWW cW-W 12 A.C732 A.G737 [C-G] WC 19-XIX cWW cW-W 13 A.G733 A.A736 [G-A] 00-n/a tSH tm-M helix=133[3] bps=10 1 A.U743 A.U808 [U-U] 16-XVI cWW cW-W 2 A.U744 A.A807 [U-A] WC 20-XX cWW cW-W 3 A.U745 A.A806 [U-A] WC 20-XX cWW cW-W 4 A.A746 A.U805 [A-U] WC 20-XX cWW cW-W 5 A.C747 A.G802 [C-G] WC 19-XIX cWW cW-W 6 A.U748 A.G801 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U749 A.U800 [U-U] 00-n/a cWW cW-W 8 A.U750 A.A799 [U-A] WC 20-XX cWW cW-W 9 A.G751 A.C798 [G-C] WC 19-XIX cWW cW-W 10 A.A752 A.G797 [A-G] Imino 08-VIII cWW cW-W helix=134[3] bps=11 1 A.U743 A.U808 [U-U] 16-XVI cWW cW-W 2 A.U744 A.A807 [U-A] WC 20-XX cWW cW-W 3 A.U745 A.A806 [U-A] WC 20-XX cWW cW-W 4 A.A746 A.U805 [A-U] WC 20-XX cWW cW-W 5 A.A803 A.A804 [A+A] Platform 00-n/a cSH cm+M 6 A.C747 A.G802 [C-G] WC 19-XIX cWW cW-W 7 A.U748 A.G801 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.U749 A.U800 [U-U] 16-XVI cWW cW-W 9 A.U750 A.A799 [U-A] WC 20-XX cWW cW-W 10 A.G751 A.C798 [G-C] WC 19-XIX cWW cW-W 11 A.A752 A.G797 [A-G] Imino 08-VIII cWW cW-W helix=135[3] bps=14 1 A.A751 A.U782 [A-U] WC 20-XX cWW cW-W 2 A.C752 A.G781 [C-G] WC 19-XIX cWW cW-W 3 A.C753 A.G779 [C-G] WC 19-XIX cWW cW-W 4 A.G754 A.U778 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.A755 A.U777 [A-U] WC 20-XX cWW cW-W 6 A.U756 A.A775 [U-A] WC 20-XX cWW cW-W 7 A.C757 A.G774 [C-G] WC 19-XIX cWW cW-W 8 A.C758 A.G773 [C-G] WC 19-XIX cWW cW-W 9 A.U759 A.U772 [U-U] 16-XVI cWW cW-W 10 A.G760 A.A771 [G-A] Sheared 11-XI tSH cm-M 11 A.A761 A.G770 [A-G] 00-n/a tHS cM-m 12 A.U762 A.G769 [U-G] 00-n/a t.S c.-m 13 A.G763 A.C768 [G-C] WC 19-XIX cWW cW-W 14 A.U764 A.U767 [U-U] 16-XVI cWW cW-W helix=136[3] bps=14 1 A.A751 A.U782 [A-U] WC 20-XX cWW cW-W 2 A.C752 A.G781 [C-G] WC 19-XIX cWW cW-W 3 A.C753 A.G779 [C-G] WC 19-XIX cWW cW-W 4 A.G754 A.U778 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.A755 A.U777 [A-U] WC 20-XX cWW cW-W 6 A.U756 A.A775 [U-A] WC 20-XX cWW cW-W 7 A.C757 A.G774 [C-G] WC 19-XIX cWW cW-W 8 A.C758 A.G773 [C-G] WC 19-XIX cWW cW-W 9 A.U759 A.U772 [U-U] 16-XVI cWW cW-W 10 A.G760 A.A771 [G-A] Sheared 11-XI tSH cm-M 11 A.A761 A.G770 [A-G] 00-n/a tHS tM-m 12 A.U762 A.G769 [U-G] 00-n/a t.S c.-m 13 A.G763 A.C768 [G-C] WC 19-XIX cWW cW-W 14 A.U764 A.U767 [U-U] 16-XVI cWW cW-W helix=137[1] bps=3 1 A.U759 A.A791 [U-A] WC 20-XX cWW cW-W 2 A.A760 A.U790 [A-U] WC 20-XX cWW cW-W 3 A.G761 A.A789 [G-A] Sheared 11-XI tSH cm-M helix=138[1] bps=3 1 A.U759 A.A791 [U-A] WC 20-XX cWW cW-W 2 A.A760 A.U790 [A-U] WC 20-XX cWW cW-W 3 A.G761 A.A789 [G-A] Sheared 11-XI tSH cm-M helix=139[1] bps=2 1 A.G763 A.C773 [G-C] WC 19-XIX cWW cW-W 2 A.U764 A.G772 [U-G] Wobble 28-XXVIII cWW cW-W helix=140[1] bps=2 1 A.G763 A.C773 [G-C] WC 19-XIX cWW cW-W 2 A.U764 A.G772 [U-G] Wobble 28-XXVIII cWW cW-W helix=141[1] bps=4 1 A.A774 A.C786 [A+C] 26-XXVI tWW tW+W 2 A.G775 A.U785 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G776 A.C784 [G-C] WC 19-XIX cWW cW-W 4 A.C777 A.G783 [C-G] WC 19-XIX cWW cW-W helix=142[1] bps=4 1 A.A774 A.C786 [A+C] 26-XXVI tWW tW+W 2 A.G775 A.U785 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G776 A.C784 [G-C] WC 19-XIX cWW cW-W 4 A.C777 A.G783 [C-G] WC 19-XIX cWW cW-W helix=143[1] bps=9 1 A.A806 A.U935 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.A807 A.G934 [A+G] 00-n/a tWW tW+W 3 A.A808 A.U932 [A+U] 00-n/a t.W t.+W 4 A.G809 A.C931 [G-C] WC 19-XIX cWW cW-W 5 A.A810 A.U930 [A-U] WC 20-XX cWW cW-W 6 A.U811 A.A929 [U-A] WC 20-XX cWW cW-W 7 A.G812 A.C928 [G-C] WC 19-XIX cWW cW-W 8 A.G813 A.C927 [G-C] WC 19-XIX cWW cW-W 9 A.U814 A.A926 [U-A] WC 20-XX cWW cW-W helix=144[1] bps=9 1 A.A806 A.U935 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.A807 A.G934 [A+G] 00-n/a tWW tW+W 3 A.A808 A.U932 [A+U] 00-n/a t.W t.+W 4 A.G809 A.C931 [G-C] WC 19-XIX cWW cW-W 5 A.A810 A.U930 [A-U] WC 20-XX cWW cW-W 6 A.U811 A.A929 [U-A] WC 20-XX cWW cW-W 7 A.G812 A.C928 [G-C] WC 19-XIX cWW cW-W 8 A.G813 A.C927 [G-C] WC 19-XIX cWW cW-W 9 A.U814 A.A926 [U-A] WC 20-XX cWW cW-W helix=145[0] bps=3 1 A.A814 A.U857 [A+U] rWC 21-XXI tWW tW+W 2 A.G816 A.A855 [G-A] 00-n/a cWW cW-W 3 A.A817 A.U854 [A-U] WC 20-XX cWW cW-W helix=146[3] bps=22 1 A.A814 A.U857 [A+U] rWC 21-XXI tWW tW+W 2 A.G816 A.A855 [G-A] Imino 08-VIII cWW cW-W 3 A.A817 A.U854 [A-U] WC 20-XX cWW cW-W 4 A.C818 A.G853 [C-G] WC 19-XIX cWW cW-W 5 A.G819 A.C852 [G-C] WC 19-XIX cWW cW-W 6 A.U821 A.U851 [U-U] 16-XVI cWW cW-W 7 A.U822 A.A850 [U-A] WC 20-XX cWW cW-W 8 A.G823 A.C849 [G+C] 00-n/a cHW cM+W 9 A.G824 A.C848 [G-C] WC 19-XIX cWW cW-W 10 A.U825 A.A847 [U-A] 00-n/a ... c... 11 A.U826 A.G846 [U-G] Wobble 28-XXVIII cWW cW-W 12 A.C827 A.G845 [C-G] WC 19-XIX cWW cW-W 13 A.U828 A.A844 [U-A] WC 20-XX cWW cW-W 14 A.A829 A.U843 [A-U] WC 20-XX cWW cW-W 15 A.A219 A.C842 [A-C] 00-n/a cWW cW-W 16 A.A220 A.U841 [A-U] WC 20-XX cWW cW-W 17 A.A221 A.U840 [A-U] WC 20-XX cWW cW-W 18 A.A222 A.U839 [A-U] WC 20-XX cWW cW-W 19 A.U223 A.G838 [U-G] Wobble 28-XXVIII cWW cW-W 20 A.C224 A.G837 [C-G] WC 19-XIX cWW cW-W 21 A.A225 A.U836 [A-U] WC 20-XX cWW cW-W 22 A.A226 A.U835 [A-U] WC 20-XX cWW cW-W helix=147[1] bps=11 1 A.U819 A.A816 [U+A] 00-n/a tWS tW+m 2 A.A820 A.U905 [A-U] WC 20-XX cWW cW-W 3 A.U821 A.A904 [U-A] WC 20-XX cWW cW-W 4 A.G822 A.U903 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C823 A.G902 [C-G] WC 19-XIX cWW cW-W 6 A.C824 A.G901 [C-G] WC 19-XIX cWW cW-W 7 A.U825 A.G900 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.G826 A.U899 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.A827 A.U898 [A-U] WC 20-XX cWW cW-W 10 A.A828 A.U897 [A-U] WC 20-XX cWW cW-W 11 A.U829 A.A895 [U+A] 00-n/a cWH cW+M helix=148[1] bps=11 1 A.U819 A.A816 [U+A] 00-n/a tWS tW+m 2 A.A820 A.U905 [A-U] WC 20-XX cWW cW-W 3 A.U821 A.A904 [U-A] WC 20-XX cWW cW-W 4 A.G822 A.U903 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C823 A.G902 [C-G] WC 19-XIX cWW cW-W 6 A.C824 A.G901 [C-G] WC 19-XIX cWW cW-W 7 A.U825 A.G900 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.G826 A.U899 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.A827 A.U898 [A-U] WC 20-XX cWW cW-W 10 A.A828 A.U897 [A-U] WC 20-XX cWW cW-W 11 A.U829 A.A895 [U-A] WC 20-XX cWW cW-W helix=149[0] bps=6 1 A.U822 A.A850 [U-A] 00-n/a cWW cW-W 2 A.G823 A.C849 [G+C] 00-n/a ... c... 3 A.G824 A.C848 [G-C] WC 19-XIX cWW cW-W 4 A.U825 A.A847 [U-A] 00-n/a cWW cW-W 5 A.U826 A.G846 [U+G] 00-n/a cWH cW+M 6 A.C827 A.G845 [C-G] WC 19-XIX cWW cW-W helix=150[5] bps=26 1 A.A848 A.G845 [A-G] Sheared 11-XI tHS cM-m 2 A.C849 A.G844 [C-G] WC 19-XIX cWW cW-W 3 A.U850 A.A843 [U-A] WC 20-XX cWW cW-W 4 A.C851 A.G842 [C-G] WC 19-XIX cWW cW-W 5 A.U852 A.A841 [U-A] WC 20-XX cWW cW-W 6 A.G853 A.C840 [G-C] WC 19-XIX cWW cW-W 7 A.G854 A.C839 [G-C] WC 19-XIX cWW cW-W 8 A.U855 A.G838 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.G856 A.A837 [G-A] Sheared 11-XI tSH cm-M 10 A.G857 A.A836 [G-A] Sheared 11-XI tSH cm-M 11 A.A858 A.G835 [A-G] Sheared 11-XI tHS cM-m 12 A.G859 A.U834 [G-U] Wobble 28-XXVIII cWW cW-W 13 A.C861 A.G833 [C-G] WC 19-XIX cWW cW-W 14 A.U862 A.G832 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.C863 A.G831 [C-G] WC 19-XIX cWW cW-W 16 A.G864 A.A830 [G-A] Sheared 11-XI tSH cm-M 17 A.A866 A.C893 [A-C] 00-n/a tHS cM-m 18 A.G867 A.U892 [G-U] Wobble 28-XXVIII cWW cW-W 19 A.C868 A.G891 [C-G] WC 19-XIX cWW cW-W 20 A.G869 A.C890 [G-C] WC 19-XIX cWW cW-W 21 A.U871 A.U889 [U-U] 16-XVI cWW cW-W 22 A.U872 A.A888 [U-A] WC 20-XX cWW cW-W 23 A.C873 A.G887 [C-G] WC 19-XIX cWW cW-W 24 A.G875 A.C886 [G-C] WC 19-XIX cWW cW-W 25 A.A876 A.U885 [A-U] WC 20-XX cWW cW-W 26 A.C877 A.A882 [C+A] 00-n/a tSW cm+W helix=151[5] bps=26 1 A.A848 A.G845 [A-G] 00-n/a tHS tM-m 2 A.C849 A.G844 [C-G] WC 19-XIX cWW cW-W 3 A.U850 A.A843 [U-A] WC 20-XX cWW cW-W 4 A.C851 A.G842 [C-G] WC 19-XIX cWW cW-W 5 A.U852 A.A841 [U-A] WC 20-XX cWW cW-W 6 A.G853 A.C840 [G-C] WC 19-XIX cWW cW-W 7 A.G854 A.C839 [G-C] WC 19-XIX cWW cW-W 8 A.U855 A.G838 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.G856 A.A837 [G-A] Sheared 11-XI tSH cm-M 10 A.G857 A.A836 [G-A] Sheared 11-XI tSH cm-M 11 A.A858 A.G835 [A-G] Sheared 11-XI tHS cM-m 12 A.G859 A.U834 [G-U] Wobble 28-XXVIII cWW cW-W 13 A.C861 A.G833 [C-G] WC 19-XIX cWW cW-W 14 A.U862 A.G832 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.C863 A.G831 [C-G] WC 19-XIX cWW cW-W 16 A.G864 A.A830 [G-A] Sheared 11-XI tSH cm-M 17 A.A866 A.C893 [A-C] 00-n/a tH. cM-. 18 A.G867 A.U892 [G-U] Wobble 28-XXVIII cWW cW-W 19 A.C868 A.G891 [C-G] WC 19-XIX cWW cW-W 20 A.G869 A.C890 [G-C] WC 19-XIX cWW cW-W 21 A.U871 A.U889 [U-U] 16-XVI cWW cW-W 22 A.U872 A.A888 [U-A] WC 20-XX cWW cW-W 23 A.C873 A.G887 [C-G] WC 19-XIX cWW cW-W 24 A.G875 A.C886 [G-C] WC 19-XIX cWW cW-W 25 A.A876 A.U885 [A-U] WC 20-XX cWW cW-W 26 A.C877 A.A882 [C+A] 00-n/a tSW tm+W helix=152[6] bps=33 1 A.U860 A.A636 [U-A] WC 20-XX cWW cW-W 2 A.U861 A.A635 [U-A] WC 20-XX cWW cW-W 3 A.U964 A.A863 [U-A] rHoogsteen 24-XXIV tWH tW-M 4 A.U965 A.A865 [U-A] WC 20-XX cWW cW-W 5 A.G866 A.C962 [G-C] WC 19-XIX cWW cW-W 6 A.G867 A.U961 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.G868 A.U960 [G-U] 00-n/a cWW cW-W 8 A.A869 A.U958 [A-U] 00-n/a c.W c.-W 9 A.C870 A.G957 [C-G] WC 19-XIX cWW cW-W 10 A.G871 A.C956 [G-C] WC 19-XIX cWW cW-W 11 A.G872 A.A955 [G-A] 08-VIII cWW cW-W 12 A.U873 A.G954 [U-G] 00-n/a cW. cW-. 13 A.C874 A.G953 [C-G] WC 19-XIX cWW cW-W 14 A.G875 A.A952 [G-A] Imino 08-VIII cWW cW-W 15 A.G877 A.A951 [G-A] Imino 08-VIII cWW cW-W 16 A.G878 A.C950 [G-C] WC 19-XIX cWW cW-W 17 A.G879 A.C949 [G-C] WC 19-XIX cWW cW-W 18 A.C880 A.G948 [C-G] WC 19-XIX cWW cW-W 19 A.A881 A.U947 [A-U] WC 20-XX cWW cW-W 20 A.U882 A.U946 [U-U] 16-XVI cWW cW-W 21 A.C883 A.U945 [C-U] 18-XVIII cWW cW-W 22 A.A884 A.U928 [A-U] WC 20-XX cWW cW-W 23 A.G885 A.C927 [G-C] WC 19-XIX cWW cW-W 24 A.U886 A.A926 [U-A] 00-n/a cWW cW-W 25 A.A887 A.G925 [A-G] 08-VIII cWW cW-W 26 A.U888 A.A924 [U-A] WC 20-XX cWW cW-W 27 A.U889 A.A923 [U-A] WC 20-XX cWW cW-W 28 A.C890 A.G922 [C-G] WC 19-XIX cWW cW-W 29 A.A891 A.U921 [A-U] WC 20-XX cWW cW-W 30 A.A892 A.U920 [A-U] WC 20-XX cWW cW-W 31 A.U893 A.A919 [U-A] WC 20-XX cWW cW-W 32 A.U894 A.U918 [U-U] 16-XVI cWW cW-W 33 A.G895 A.U917 [G-U] 00-n/a cWW cW-W helix=153[6] bps=33 1 A.U860 A.A636 [U-A] WC 20-XX cWW cW-W 2 A.U861 A.A635 [U-A] WC 20-XX cWW cW-W 3 A.U964 A.A863 [U-A] rHoogsteen 24-XXIV tWH tW-M 4 A.U965 A.A865 [U-A] WC 20-XX cWW cW-W 5 A.G866 A.C962 [G-C] WC 19-XIX cWW cW-W 6 A.G867 A.U961 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.G868 A.U960 [G-U] 00-n/a cWW cW-W 8 A.A869 A.U958 [A-U] 00-n/a c.W c.-W 9 A.C870 A.G957 [C-G] WC 19-XIX cWW cW-W 10 A.G871 A.C956 [G-C] WC 19-XIX cWW cW-W 11 A.G872 A.A955 [G-A] Imino 08-VIII cWW cW-W 12 A.U873 A.G954 [U-G] 00-n/a cWW cW-W 13 A.C874 A.G953 [C-G] WC 19-XIX cWW cW-W 14 A.G875 A.A952 [G-A] Imino 08-VIII cWW cW-W 15 A.G877 A.A951 [G-A] Imino 08-VIII cWW cW-W 16 A.G878 A.C950 [G-C] WC 19-XIX cWW cW-W 17 A.G879 A.C949 [G-C] WC 19-XIX cWW cW-W 18 A.C880 A.G948 [C-G] WC 19-XIX cWW cW-W 19 A.A881 A.U947 [A-U] WC 20-XX cWW cW-W 20 A.U882 A.U946 [U-U] 16-XVI cWW cW-W 21 A.C883 A.U945 [C-U] 18-XVIII cWW cW-W 22 A.A884 A.U928 [A-U] WC 20-XX cWW cW-W 23 A.G885 A.C927 [G-C] WC 19-XIX cWW cW-W 24 A.U886 A.A926 [U-A] 00-n/a cWW cW-W 25 A.A887 A.G925 [A-G] Imino 08-VIII cWW cW-W 26 A.U888 A.A924 [U-A] WC 20-XX cWW cW-W 27 A.U889 A.A923 [U-A] WC 20-XX cWW cW-W 28 A.C890 A.G922 [C-G] WC 19-XIX cWW cW-W 29 A.A891 A.U921 [A-U] WC 20-XX cWW cW-W 30 A.A892 A.U920 [A-U] WC 20-XX cWW cW-W 31 A.U893 A.A919 [U-A] WC 20-XX cWW cW-W 32 A.U894 A.U918 [U-U] 16-XVI cWW cW-W 33 A.G895 A.U917 [G-U] 00-n/a cWW cW-W helix=154[0] bps=2 1 A.C897 A.A915 [C-A] 00-n/a tWH tW-M 2 A.A898 A.G914 [A-G] Sheared 11-XI tHS cM-m helix=155[1] bps=2 1 A.G899 A.C910 [G-C] WC 19-XIX cWW cW-W 2 A.A900 A.U909 [A-U] WC 20-XX cWW cW-W helix=156[1] bps=2 1 A.G899 A.C910 [G-C] WC 19-XIX cWW cW-W 2 A.A900 A.U909 [A-U] WC 20-XX cWW cW-W helix=157[1] bps=5 1 A.G907 A.C923 [G-C] WC 19-XIX cWW cW-W 2 A.G909 A.U919 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G910 A.C918 [G-C] WC 19-XIX cWW cW-W 4 A.C911 A.A917 [C-A] 00-n/a cWW cW-W 5 A.G912 A.A915 [G+A] 00-n/a tSW tm+W helix=158[1] bps=5 1 A.G907 A.C923 [G-C] WC 19-XIX cWW cW-W 2 A.G909 A.U919 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G910 A.C918 [G-C] WC 19-XIX cWW cW-W 4 A.C911 A.A917 [C-A] 00-n/a cWW cW-W 5 A.G912 A.A915 [G+A] 00-n/a tSW cm+W helix=159[1] bps=5 1 A.A933 A.A944 [A+A] 01-I tWW tW+W 2 A.U935 A.G876 [U+G] 00-n/a cWH cW+M 3 A.G936 A.C943 [G-C] WC 19-XIX cWW cW-W 4 A.C937 A.G942 [C-G] WC 19-XIX cWW cW-W 5 A.G938 A.A941 [G-A] 00-n/a tSH tm-M helix=160[1] bps=5 1 A.A933 A.A944 [A+A] 01-I tWW tW+W 2 A.U935 A.G876 [U+G] 00-n/a cW. cW+. 3 A.G936 A.C943 [G-C] WC 19-XIX cWW cW-W 4 A.C937 A.G942 [C-G] WC 19-XIX cWW cW-W 5 A.G938 A.A941 [G-A] 00-n/a tSH tm-M helix=161[3] bps=15 1 A.G963 A.C958 [G-C] WC 19-XIX cWW cW-W 2 A.G964 A.C957 [G-C] WC 19-XIX cWW cW-W 3 A.A965 A.U956 [A-U] WC 20-XX cWW cW-W 4 A.U966 A.U955 [U-U] 16-XVI cWW cW-W 5 A.A967 A.U954 [A-U] WC 20-XX cWW cW-W 6 A.G968 A.U1114 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C969 A.G1113 [C-G] WC 19-XIX cWW cW-W 8 A.A970 A.U1111 [A-U] WC 20-XX cWW cW-W 9 A.G971 A.U1110 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.A972 A.U1109 [A-U] WC 20-XX cWW cW-W 11 A.A973 A.U1108 [A-U] WC 20-XX cWW cW-W 12 A.G974 A.C1107 [G-C] WC 19-XIX cWW cW-W 13 A.C975 A.G1106 [C-G] WC 19-XIX cWW cW-W 14 A.U976 A.A1105 [U-A] WC 20-XX cWW cW-W 15 A.C977 A.G1104 [C-G] WC 19-XIX cWW cW-W helix=162[3] bps=15 1 A.G963 A.C958 [G-C] WC 19-XIX cWW cW-W 2 A.G964 A.C957 [G-C] WC 19-XIX cWW cW-W 3 A.A965 A.U956 [A-U] WC 20-XX cWW cW-W 4 A.U966 A.U955 [U-U] 16-XVI cWW cW-W 5 A.A967 A.U954 [A-U] WC 20-XX cWW cW-W 6 A.G968 A.U1114 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C969 A.G1113 [C-G] WC 19-XIX cWW cW-W 8 A.A970 A.U1111 [A-U] WC 20-XX cWW cW-W 9 A.G971 A.U1110 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.A972 A.U1109 [A-U] WC 20-XX cWW cW-W 11 A.A973 A.U1108 [A-U] WC 20-XX cWW cW-W 12 A.G974 A.C1107 [G-C] WC 19-XIX cWW cW-W 13 A.C975 A.G1106 [C-G] WC 19-XIX cWW cW-W 14 A.U976 A.A1105 [U-A] WC 20-XX cWW cW-W 15 A.C977 A.G1104 [C-G] WC 19-XIX cWW cW-W helix=163[1] bps=6 1 A.A971 A.G628 [A-G] Sheared 11-XI tHS cM-m 2 A.G972 A.C627 [G-C] WC 19-XIX cWW cW-W 3 A.A973 A.U626 [A-U] WC 20-XX cWW cW-W 4 A.A974 A.C625 [A-C] 00-n/a cWW cW-W 5 A.C975 A.G624 [C-G] WC 19-XIX cWW cW-W 6 A.G976 A.A1027 [G-A] 00-n/a cSW cm-W helix=164[1] bps=7 1 A.A971 A.G628 [A-G] Sheared 11-XI tHS cM-m 2 A.G972 A.C627 [G-C] WC 19-XIX cWW cW-W 3 A.A973 A.U626 [A-U] WC 20-XX cWW cW-W 4 A.A974 A.C625 [A-C] 00-n/a cWW cW-W 5 A.C975 A.G624 [C-G] WC 19-XIX cWW cW-W 6 A.G976 A.A1027 [G-A] 00-n/a cSW cm-W 7 A.A977 A.U1024 [A-U] rHoogsteen 24-XXIV tHW tM-W helix=165[1] bps=10 1 A.A979 A.C1022 [A-C] 00-n/a c.W c.-W 2 A.G980 A.C1021 [G-C] WC 19-XIX cWW cW-W 3 A.U981 A.A1020 [U-A] WC 20-XX cWW cW-W 4 A.U982 A.A1019 [U-A] WC 20-XX cWW cW-W 5 A.A983 A.U1018 [A-U] WC 20-XX cWW cW-W 6 A.G984 A.U1017 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.G985 A.C1016 [G-C] WC 19-XIX cWW cW-W 8 A.U989 A.U1015 [U-U] 16-XVI cWW cW-W 9 A.C990 A.G1014 [C-G] WC 19-XIX cWW cW-W 10 A.G991 A.A1013 [G-A] Sheared 11-XI tSH cm-M helix=166[2] bps=15 1 A.A979 A.C1022 [A-C] 00-n/a c.W c.-W 2 A.G980 A.C1021 [G-C] WC 19-XIX cWW cW-W 3 A.U981 A.A1020 [U-A] WC 20-XX cWW cW-W 4 A.U982 A.A1019 [U-A] WC 20-XX cWW cW-W 5 A.A983 A.U1018 [A-U] WC 20-XX cWW cW-W 6 A.G984 A.U1017 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.G985 A.C1016 [G-C] WC 19-XIX cWW cW-W 8 A.U989 A.U1015 [U-U] 16-XVI cWW cW-W 9 A.C990 A.G1014 [C-G] WC 19-XIX cWW cW-W 10 A.G991 A.A1013 [G-A] Sheared 11-XI tSH cm-M 11 A.A993 A.G1011 [A-G] Sheared 11-XI tHS cM-m 12 A.G994 A.C1010 [G-C] WC 19-XIX cWW cW-W 13 A.A995 A.U1009 [A-U] WC 20-XX cWW cW-W 14 A.U996 A.G1008 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.G997 A.C1007 [G-C] WC 19-XIX cWW cW-W helix=167[7] bps=37 1 A.U981 A.A1102 [U-A] 00-n/a cWW cW-W 2 A.C982 A.G1101 [C-G] WC 19-XIX cWW cW-W 3 A.A983 A.U1100 [A-U] WC 20-XX cWW cW-W 4 A.U985 A.A1099 [U-A] WC 20-XX cWW cW-W 5 A.U986 A.A1098 [U-A] WC 20-XX cWW cW-W 6 A.U987 A.A1062 [U-A] WC 20-XX cWW cW-W 7 A.U988 A.A1061 [U-A] WC 20-XX cWW cW-W 8 A.A989 A.U1060 [A-U] WC 20-XX cWW cW-W 9 A.U990 A.G1059 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.G991 A.U1058 [G-U] Wobble 28-XXVIII cWW cW-W 11 A.A992 A.A1057 [A-A] 00-n/a cWW cW-W 12 A.G993 A.U1056 [G-U] 00-n/a cW. cW-. 13 A.A2637 A.A1055 [A+A] 02-II tHH tM+M 14 A.U995 A.A1054 [U-A] rHoogsteen 24-XXIV tWH tW-M 15 A.A996 A.A1053 [A-A] 00-n/a tHS cM-m 16 A.A997 A.U1052 [A-U] WC 20-XX cWW cW-W 17 A.U1050 A.A998 [U-A] WC 20-XX cWW cW-W 18 A.G999 A.C1049 [G-C] WC 19-XIX cWW cW-W 19 A.U1004 A.A1046 [U-A] WC 20-XX cWW cW-W 20 A.G1005 A.C1045 [G-C] WC 19-XIX cWW cW-W 21 A.A1006 A.U1044 [A-U] WC 20-XX cWW cW-W 22 A.U1007 A.C1043 [U-C] 00-n/a cWW cW-W 23 A.U1008 A.U1042 [U-U] 16-XVI cWW cW-W 24 A.A1009 A.U1041 [A-U] WC 20-XX cWW cW-W 25 A.G1010 A.A1040 [G-A] Imino 08-VIII cWW cW-W 26 A.A1011 A.U1039 [A-U] WC 20-XX cWW cW-W 27 A.G1012 A.C1038 [G-C] WC 19-XIX cWW cW-W 28 A.G1013 A.C1037 [G-C] WC 19-XIX cWW cW-W 29 A.U1014 A.A1036 [U-A] WC 20-XX cWW cW-W 30 A.U1015 A.G1035 [U-G] 00-n/a tHW tM-W 31 A.G1018 A.U1034 [G-U] 00-n/a cWW cW-W 32 A.G1019 A.U1033 [G-U] 00-n/a cWW cW-W 33 A.G1020 A.C1032 [G-C] WC 19-XIX cWW cW-W 34 A.G1021 A.C1031 [G-C] WC 19-XIX cWW cW-W 35 A.U1022 A.A1030 [U-A] WC 20-XX cWW cW-W 36 A.C1023 A.G1029 [C-G] WC 19-XIX cWW cW-W 37 A.G1024 A.A1027 [G-A] 00-n/a tSH tm-M helix=168[6] bps=36 1 A.U981 A.A1102 [U-A] 00-n/a cWW cW-W 2 A.C982 A.G1101 [C-G] WC 19-XIX cWW cW-W 3 A.A983 A.U1100 [A-U] WC 20-XX cWW cW-W 4 A.U985 A.A1099 [U-A] WC 20-XX cWW cW-W 5 A.U986 A.A1098 [U-A] WC 20-XX cWW cW-W 6 A.U987 A.A1062 [U-A] WC 20-XX cWW cW-W 7 A.U988 A.A1061 [U-A] WC 20-XX cWW cW-W 8 A.A989 A.U1060 [A-U] WC 20-XX cWW cW-W 9 A.U990 A.G1059 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.G991 A.U1058 [G-U] Wobble 28-XXVIII cWW cW-W 11 A.A992 A.A1057 [A-A] 00-n/a ... c... 12 A.G993 A.U1056 [G-U] 00-n/a cW. cW-. 13 A.A2637 A.A1055 [A+A] 02-II tHH tM+M 14 A.U995 A.A1054 [U-A] rHoogsteen 24-XXIV tWH tW-M 15 A.A996 A.A1053 [A-A] 00-n/a tHS cM-m 16 A.A997 A.U1052 [A-U] WC 20-XX cWW cW-W 17 A.U1050 A.A998 [U-A] WC 20-XX cWW cW-W 18 A.G999 A.C1049 [G-C] WC 19-XIX cWW cW-W 19 A.U1004 A.A1046 [U-A] WC 20-XX cWW cW-W 20 A.G1005 A.C1045 [G-C] WC 19-XIX cWW cW-W 21 A.A1006 A.U1044 [A-U] WC 20-XX cWW cW-W 22 A.U1007 A.C1043 [U-C] 00-n/a cWW cW-W 23 A.U1008 A.U1042 [U-U] 16-XVI cWW cW-W 24 A.A1009 A.U1041 [A-U] WC 20-XX cWW cW-W 25 A.G1010 A.A1040 [G-A] Imino 08-VIII cWW cW-W 26 A.A1011 A.U1039 [A-U] WC 20-XX cWW cW-W 27 A.G1012 A.C1038 [G-C] WC 19-XIX cWW cW-W 28 A.G1013 A.C1037 [G-C] WC 19-XIX cWW cW-W 29 A.U1014 A.A1036 [U-A] WC 20-XX cWW cW-W 30 A.U1015 A.G1035 [U-G] 28-XXVIII cWW cW-W 31 A.G1018 A.U1034 [G-U] Wobble 28-XXVIII cWW cW-W 32 A.G1019 A.U1033 [G-U] 00-n/a cWW cW-W 33 A.G1020 A.C1032 [G-C] WC 19-XIX cWW cW-W 34 A.G1021 A.C1031 [G-C] 00-n/a cWW cW-W 35 A.U1022 A.A1030 [U-A] WC 20-XX cWW cW-W 36 A.C1023 A.G1029 [C-G] 00-n/a cWW cW-W helix=169[1] bps=5 1 A.A993 A.G1011 [A-G] Sheared 11-XI tHS cM-m 2 A.G994 A.C1010 [G-C] WC 19-XIX cWW cW-W 3 A.A995 A.U1009 [A-U] WC 20-XX cWW cW-W 4 A.U996 A.G1008 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.G997 A.C1007 [G-C] WC 19-XIX cWW cW-W helix=170[1] bps=3 1 A.A1036 A.U1095 [A-U] WC 20-XX cWW cW-W 2 A.C1037 A.G1094 [C-G] WC 19-XIX cWW cW-W 3 A.U1038 A.A1092 [U+A] rWC 21-XXI tWW tW+W helix=171[1] bps=3 1 A.A1036 A.U1095 [A-U] WC 20-XX cWW cW-W 2 A.C1037 A.G1094 [C-G] WC 19-XIX cWW cW-W 3 A.U1038 A.A1092 [U+A] rWC 21-XXI tWW tW+W helix=172[4] bps=21 1 A.A1061 A.U1057 [A+U] rWC 21-XXI tWW tW+W 2 A.U1063 A.U1056 [U-U] 00-n/a cWW cW-W 3 A.G1064 A.U1055 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.A1065 A.U1054 [A-U] WC 20-XX cWW cW-W 5 A.C1066 A.G1053 [C-G] WC 19-XIX cWW cW-W 6 A.C1067 A.G1051 [C-G] WC 19-XIX cWW cW-W 7 A.C1068 A.G1050 [C-G] WC 19-XIX cWW cW-W 8 A.A1069 A.U1049 [A-U] WC 20-XX cWW cW-W 9 A.C1070 A.G1048 [C-G] WC 19-XIX cWW cW-W 10 A.U1071 A.G1047 [U-G] Wobble 28-XXVIII cWW cW-W 11 A.C1072 A.G1046 [C-G] WC 19-XIX cWW cW-W 12 A.G1073 A.C1045 [G-C] WC 19-XIX cWW cW-W 13 A.G1074 A.U1044 [G-U] Wobble 28-XXVIII cWW cW-W 14 A.C1075 A.A1043 [C-A] 00-n/a cWW cW-W 15 A.A1076 A.G1042 [A-G] Imino 08-VIII cWW cW-W 16 A.C1077 A.G1041 [C-G] WC 19-XIX cWW cW-W 17 A.C1078 A.G1040 [C-G] WC 19-XIX cWW cW-W 18 A.U1079 A.A1039 [U-A] WC 20-XX cWW cW-W 19 A.U1080 A.A1091 [U+A] rWC 21-XXI tWW tW+W 20 A.G1083 A.C1090 [G-C] WC 19-XIX cWW cW-W 21 A.A1084 A.U1089 [A-U] WC 20-XX cWW cW-W helix=173[3] bps=18 1 A.U1063 A.U1056 [U-U] 00-n/a c.W c.-W 2 A.G1064 A.U1055 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A1065 A.U1054 [A-U] WC 20-XX cWW cW-W 4 A.C1066 A.G1053 [C-G] WC 19-XIX cWW cW-W 5 A.C1067 A.G1051 [C-G] WC 19-XIX cWW cW-W 6 A.C1068 A.G1050 [C-G] WC 19-XIX cWW cW-W 7 A.A1069 A.U1049 [A-U] WC 20-XX cWW cW-W 8 A.C1070 A.G1048 [C-G] WC 19-XIX cWW cW-W 9 A.U1071 A.G1047 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.C1072 A.G1046 [C-G] WC 19-XIX cWW cW-W 11 A.G1073 A.C1045 [G-C] WC 19-XIX cWW cW-W 12 A.G1074 A.U1044 [G-U] Wobble 28-XXVIII cWW cW-W 13 A.C1075 A.A1043 [C-A] 00-n/a cWW cW-W 14 A.A1076 A.G1042 [A-G] Imino 08-VIII cWW cW-W 15 A.C1077 A.G1041 [C-G] WC 19-XIX cWW cW-W 16 A.C1078 A.G1040 [C-G] WC 19-XIX cWW cW-W 17 A.U1079 A.A1039 [U-A] WC 20-XX cWW cW-W 18 A.U1080 A.A1091 [U+A] 00-n/a tWW tW+W helix=174[2] bps=12 1 A.A1064 A.U1096 [A+U] 00-n/a cHW cM+W 2 A.G1066 A.C1092 [G-C] WC 19-XIX cWW cW-W 3 A.U1067 A.A1091 [U-A] WC 20-XX cWW cW-W 4 A.C1068 A.G1090 [C-G] WC 19-XIX cWW cW-W 5 A.C1069 A.G1089 [C-G] WC 19-XIX cWW cW-W 6 A.U1070 A.U1088 [U-U] 00-n/a cWW cW-W 7 A.U1071 A.G1087 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.G1072 A.C1086 [G-C] WC 19-XIX cWW cW-W 9 A.U1073 A.A1085 [U-A] WC 20-XX cWW cW-W 10 A.U1074 A.A1084 [U-A] WC 20-XX cWW cW-W 11 A.C1076 A.G1083 [C-G] WC 19-XIX cWW cW-W 12 A.U1077 A.U1082 [U-U] 16-XVI cWW cW-W helix=175[2] bps=12 1 A.A1064 A.U1096 [A+U] 00-n/a cHW cM+W 2 A.G1066 A.C1092 [G-C] WC 19-XIX cWW cW-W 3 A.U1067 A.A1091 [U-A] WC 20-XX cWW cW-W 4 A.C1068 A.G1090 [C-G] WC 19-XIX cWW cW-W 5 A.C1069 A.G1089 [C-G] WC 19-XIX cWW cW-W 6 A.U1070 A.U1088 [U-U] 00-n/a cWW cW-W 7 A.U1071 A.G1087 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.G1072 A.C1086 [G-C] WC 19-XIX cWW cW-W 9 A.U1073 A.A1085 [U-A] WC 20-XX cWW cW-W 10 A.U1074 A.A1084 [U-A] WC 20-XX cWW cW-W 11 A.C1076 A.G1083 [C-G] WC 19-XIX cWW cW-W 12 A.U1077 A.U1082 [U-U] 16-XVI cWW cW-W helix=176[1] bps=2 1 A.G1083 A.C1090 [G-C] WC 19-XIX cWW cW-W 2 A.A1084 A.U1089 [A-U] WC 20-XX cWW cW-W helix=177[2] bps=13 1 A.G1109 A.U1136 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1110 A.U1135 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G1111 A.C1134 [G-C] WC 19-XIX cWW cW-W 4 A.G1112 A.A1133 [G-A] Sheared 11-XI tSH cm-M 5 A.A1113 A.A1132 [A+A] 02-II tHH tM+M 6 A.U1115 A.A1131 [U-A] rHoogsteen 24-XXIV tWH tW-M 7 A.A1116 A.G1130 [A-G] Sheared 11-XI tHS cM-m 8 A.U1117 A.U313 [U-U] 16-XVI cWW cW-W 9 A.G1118 A.U1129 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.G1119 A.C1128 [G-C] WC 19-XIX cWW cW-W 11 A.U1120 A.G1127 [U-G] Wobble 28-XXVIII cWW cW-W 12 A.C1121 A.G1126 [C-G] WC 19-XIX cWW cW-W 13 A.G1122 A.A1125 [G-A] 00-n/a tSH tm-M helix=178[2] bps=13 1 A.G1109 A.U1136 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1110 A.U1135 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G1111 A.C1134 [G-C] WC 19-XIX cWW cW-W 4 A.G1112 A.A1133 [G-A] Sheared 11-XI tSH cm-M 5 A.A1113 A.A1132 [A+A] 02-II tHH tM+M 6 A.U1115 A.A1131 [U-A] rHoogsteen 24-XXIV tWH tW-M 7 A.A1116 A.G1130 [A-G] Sheared 11-XI tHS cM-m 8 A.U1117 A.U313 [U-U] 16-XVI cWW cW-W 9 A.G1118 A.U1129 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.G1119 A.C1128 [G-C] WC 19-XIX cWW cW-W 11 A.U1120 A.G1127 [U-G] Wobble 28-XXVIII cWW cW-W 12 A.C1121 A.G1126 [C-G] WC 19-XIX cWW cW-W 13 A.G1122 A.A1125 [G-A] 00-n/a tSH tm-M helix=179[6] bps=33 1 A.A1130 A.G1127 [A-G] 00-n/a tHS tM-m 2 A.C1132 A.G1126 [C-G] WC 19-XIX cWW cW-W 3 A.A1133 A.U1125 [A-U] WC 20-XX cWW cW-W 4 A.G1134 A.U1124 [G-U] 00-n/a cWW cW-W 5 A.A1135 A.U1123 [A-U] WC 20-XX cWW cW-W 6 A.A1136 A.U1122 [A-U] WC 20-XX cWW cW-W 7 A.C1137 A.U1121 [C-U] 00-n/a cWW cW-W 8 A.U1138 A.A1120 [U-A] WC 20-XX cWW cW-W 9 A.G1139 A.C1119 [G-C] WC 19-XIX cWW cW-W 10 A.G1140 A.C1118 [G-C] WC 19-XIX cWW cW-W 11 A.C1141 A.G1117 [C-G] WC 19-XIX cWW cW-W 12 A.G1142 A.G953 [G-G] 00-n/a tSH tm-M 13 A.A1143 A.A952 [A+A] 02-II tHH cM+M 14 A.U1368 A.A951 [U-A] rHoogsteen 24-XXIV tWH tW-M 15 A.A1369 A.G950 [A-G] Sheared 11-XI tHS cM-m 16 A.G1370 A.C949 [G-C] WC 19-XIX cWW cW-W 17 A.G1371 A.C948 [G-C] WC 19-XIX cWW cW-W 18 A.C1372 A.G947 [C-G] WC 19-XIX cWW cW-W 19 A.A1373 A.U946 [A-U] WC 20-XX cWW cW-W 20 A.G1374 A.C945 [G-C] WC 19-XIX cWW cW-W 21 A.G1375 A.C944 [G-C] WC 19-XIX cWW cW-W 22 A.C1376 A.G1431 [C-G] WC 19-XIX cWW cW-W 23 A.G1377 A.U1430 [G-U] 00-n/a cWW cW-W 24 A.U1378 A.A1428 [U-A] WC 20-XX cWW cW-W 25 A.G1379 A.U1427 [G-U] Wobble 28-XXVIII cWW cW-W 26 A.G1380 A.C1426 [G-C] WC 19-XIX cWW cW-W 27 A.A1381 A.U1425 [A-U] WC 20-XX cWW cW-W 28 A.G1382 A.C1424 [G-C] WC 19-XIX cWW cW-W 29 A.G1383 A.C1423 [G-C] WC 19-XIX cWW cW-W 30 A.U1384 A.G1422 [U-G] Wobble 28-XXVIII cWW cW-W 31 A.C1385 A.G1421 [C-G] WC 19-XIX cWW cW-W 32 A.G1387 A.C1420 [G-C] WC 19-XIX cWW cW-W 33 A.U1388 A.A1419 [U-A] WC 20-XX cWW cW-W helix=180[6] bps=33 1 A.A1130 A.G1127 [A-G] 00-n/a tHS tM-m 2 A.C1132 A.G1126 [C-G] WC 19-XIX cWW cW-W 3 A.A1133 A.U1125 [A-U] WC 20-XX cWW cW-W 4 A.G1134 A.U1124 [G-U] 00-n/a cWW cW-W 5 A.A1135 A.U1123 [A-U] WC 20-XX cWW cW-W 6 A.A1136 A.U1122 [A-U] WC 20-XX cWW cW-W 7 A.C1137 A.U1121 [C-U] 00-n/a cWW cW-W 8 A.U1138 A.A1120 [U-A] WC 20-XX cWW cW-W 9 A.G1139 A.C1119 [G-C] WC 19-XIX cWW cW-W 10 A.G1140 A.C1118 [G-C] WC 19-XIX cWW cW-W 11 A.C1141 A.G1117 [C-G] WC 19-XIX cWW cW-W 12 A.G1142 A.G953 [G-G] 00-n/a tSH tm-M 13 A.A1143 A.A952 [A+A] 02-II tHH cM+M 14 A.U1368 A.A951 [U-A] rHoogsteen 24-XXIV tWH tW-M 15 A.A1369 A.G950 [A-G] Sheared 11-XI tHS cM-m 16 A.G1370 A.C949 [G-C] WC 19-XIX cWW cW-W 17 A.G1371 A.C948 [G-C] WC 19-XIX cWW cW-W 18 A.C1372 A.G947 [C-G] WC 19-XIX cWW cW-W 19 A.A1373 A.U946 [A-U] WC 20-XX cWW cW-W 20 A.G1374 A.C945 [G-C] WC 19-XIX cWW cW-W 21 A.G1375 A.C944 [G-C] WC 19-XIX cWW cW-W 22 A.C1376 A.G1431 [C-G] WC 19-XIX cWW cW-W 23 A.G1377 A.U1430 [G-U] 00-n/a cWW cW-W 24 A.U1378 A.A1428 [U-A] WC 20-XX cWW cW-W 25 A.G1379 A.U1427 [G-U] Wobble 28-XXVIII cWW cW-W 26 A.G1380 A.C1426 [G-C] WC 19-XIX cWW cW-W 27 A.A1381 A.U1425 [A-U] WC 20-XX cWW cW-W 28 A.G1382 A.C1424 [G-C] WC 19-XIX cWW cW-W 29 A.G1383 A.C1423 [G-C] WC 19-XIX cWW cW-W 30 A.U1384 A.G1422 [U-G] Wobble 28-XXVIII cWW cW-W 31 A.C1385 A.G1421 [C-G] WC 19-XIX cWW cW-W 32 A.G1387 A.C1420 [G-C] WC 19-XIX cWW cW-W 33 A.U1388 A.A1419 [U-A] WC 20-XX cWW cW-W helix=181[1] bps=5 1 A.C1146 A.G1157 [C-G] WC 19-XIX cWW cW-W 2 A.G1147 A.C1156 [G-C] WC 19-XIX cWW cW-W 3 A.G1148 A.C1155 [G-C] WC 19-XIX cWW cW-W 4 A.C1198 A.G1149 [C+G] 00-n/a tWS tW+m 5 A.C1199 A.G1152 [C-G] 00-n/a tWH cW-M helix=182[1] bps=4 1 A.C1146 A.G1157 [C-G] WC 19-XIX cWW cW-W 2 A.G1147 A.C1156 [G-C] WC 19-XIX cWW cW-W 3 A.G1148 A.C1155 [G-C] WC 19-XIX cWW cW-W 4 A.G1149 A.C1198 [G+C] 00-n/a tSW tm+W helix=183[1] bps=2 1 A.A1160 A.U1617 [A-U] WC 20-XX cWW cW-W 2 A.C1161 A.G1616 [C-G] WC 19-XIX cWW cW-W helix=184[1] bps=2 1 A.A1160 A.U1617 [A-U] WC 20-XX cWW cW-W 2 A.C1161 A.G1616 [C-G] WC 19-XIX cWW cW-W helix=185[1] bps=7 1 A.A1163 A.C1158 [A+C] 26-XXVI tWW cW+W 2 A.G1164 A.C1581 [G-C] WC 19-XIX cWW cW-W 3 A.G1165 A.C1580 [G-C] WC 19-XIX cWW cW-W 4 A.A1166 A.U1579 [A-U] WC 20-XX cWW cW-W 5 A.G1167 A.U1578 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.U1168 A.A1577 [U-A] WC 20-XX cWW cW-W 7 A.G1169 A.A1576 [G-A] Sheared 11-XI tSH cm-M helix=186[1] bps=7 1 A.A1163 A.C1158 [A+C] 26-XXVI tWW cW+W 2 A.G1164 A.C1581 [G-C] WC 19-XIX cWW cW-W 3 A.G1165 A.C1580 [G-C] WC 19-XIX cWW cW-W 4 A.A1166 A.U1579 [A-U] WC 20-XX cWW cW-W 5 A.G1167 A.U1578 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.U1168 A.A1577 [U-A] WC 20-XX cWW cW-W 7 A.G1169 A.A1576 [G-A] Sheared 11-XI tSH cm-M helix=187[1] bps=4 1 A.U1181 A.A1318 [U+A] Hoogsteen 23-XXIII cWH cW+M 2 A.G1174 A.C1312 [G-C] WC 19-XIX cWW cW-W 3 A.C1175 A.G1311 [C-G] WC 19-XIX cWW cW-W 4 A.C1176 A.G1310 [C-G] WC 19-XIX cWW cW-W helix=188[1] bps=4 1 A.U1181 A.A1318 [U+A] Hoogsteen 23-XXIII cWH cW+M 2 A.G1174 A.C1312 [G-C] WC 19-XIX cWW cW-W 3 A.C1175 A.G1311 [C-G] WC 19-XIX cWW cW-W 4 A.C1176 A.G1310 [C-G] WC 19-XIX cWW cW-W helix=189[3] bps=14 1 A.A1184 A.U1182 [A-U] 00-n/a ... t... 2 A.U1185 A.U1181 [U+U] 13-XIII tWW tW+W 3 A.G1458 A.C1180 [G-C] WC 19-XIX cWW cW-W 4 A.C1459 A.G1179 [C-G] WC 19-XIX cWW cW-W 5 A.C1461 A.G1178 [C-G] WC 19-XIX cWW cW-W 6 A.G1462 A.C1177 [G-C] WC 19-XIX cWW cW-W 7 A.C1463 A.G1176 [C-G] WC 19-XIX cWW cW-W 8 A.G1464 A.U1175 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.C1465 A.C1174 [C-C] 00-n/a cWW cW-W 10 A.G1466 A.C1173 [G-C] WC 19-XIX cWW cW-W 11 A.C1467 A.G1172 [C-G] WC 19-XIX cWW cW-W 12 A.U1468 A.A1171 [U-A] WC 20-XX cWW cW-W 13 A.A1469 A.G1170 [A-G] 08-VIII cWW cW-W 14 A.C1470 A.G1574 [C-G] WC 19-XIX cWW cW-W helix=190[3] bps=14 1 A.A1184 A.U1182 [A-U] 00-n/a ... t... 2 A.U1185 A.U1181 [U+U] 13-XIII tWW tW+W 3 A.G1458 A.C1180 [G-C] WC 19-XIX cWW cW-W 4 A.C1459 A.G1179 [C-G] WC 19-XIX cWW cW-W 5 A.C1461 A.G1178 [C-G] WC 19-XIX cWW cW-W 6 A.G1462 A.C1177 [G-C] WC 19-XIX cWW cW-W 7 A.C1463 A.G1176 [C-G] WC 19-XIX cWW cW-W 8 A.G1464 A.U1175 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.C1465 A.C1174 [C-C] 00-n/a cWW cW-W 10 A.G1466 A.C1173 [G-C] WC 19-XIX cWW cW-W 11 A.C1467 A.G1172 [C-G] WC 19-XIX cWW cW-W 12 A.U1468 A.A1171 [U-A] WC 20-XX cWW cW-W 13 A.A1469 A.G1170 [A-G] Imino 08-VIII cWW cW-W 14 A.C1470 A.G1574 [C-G] WC 19-XIX cWW cW-W helix=191[1] bps=3 1 A.U1186 A.G1200 [U+G] 00-n/a tWW tW+W 2 A.U1187 A.G1198 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G1188 A.C1197 [G-C] WC 19-XIX cWW cW-W helix=192[1] bps=3 1 A.U1186 A.G1200 [U+G] 00-n/a t.W t.+W 2 A.U1187 A.G1198 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G1188 A.C1197 [G-C] WC 19-XIX cWW cW-W helix=193[0] bps=2 1 A.G1194 A.C1314 [G-C] WC 19-XIX cWW cW-W 2 A.A1195 A.G1313 [A-G] Imino 08-VIII cWW cW-W helix=194[0] bps=2 1 A.G1194 A.C1314 [G-C] WC 19-XIX cWW cW-W 2 A.A1195 A.G1313 [A-G] Imino 08-VIII cWW cW-W helix=195[1] bps=14 1 A.A1203 A.G1553 [A+G] 00-n/a tWS tW+m 2 A.A1556 A.U1552 [A-U] rHoogsteen 24-XXIV tHW tM-W 3 A.U1560 A.U1551 [U+U] 00-n/a c.W c.+W 4 A.U1561 A.A1550 [U-A] WC 20-XX cWW cW-W 5 A.G1562 A.C1549 [G-C] WC 19-XIX cWW cW-W 6 A.C1563 A.G1548 [C-G] WC 19-XIX cWW cW-W 7 A.U1564 A.A1547 [U-A] WC 20-XX cWW cW-W 8 A.C1565 A.G1546 [C-G] WC 19-XIX cWW cW-W 9 A.U1566 A.A1545 [U-A] WC 20-XX cWW cW-W 10 A.U1567 A.U1544 [U-U] 16-XVI cWW cW-W 11 A.C1568 A.A1543 [C-A] 00-n/a tSH cm-M 12 A.A1569 A.G1542 [A-G] 11-XI tHS cM-m 13 A.A1570 A.G1541 [A-G] Sheared 11-XI tHS cM-m 14 A.C1571 A.G1540 [C-G] WC 19-XIX cWW cW-W helix=196[2] bps=15 1 A.A1203 A.A1301 [A+A] 02-II tHH cM+M 2 A.A1204 A.G1300 [A-G] Sheared 11-XI tHS cM-m 3 A.A1205 A.U1299 [A-U] WC 20-XX cWW cW-W 4 A.G1206 A.C1298 [G-C] WC 19-XIX cWW cW-W 5 A.G1207 A.C1297 [G-C] WC 19-XIX cWW cW-W 6 A.G1209 A.C1296 [G-C] WC 19-XIX cWW cW-W 7 A.U1210 A.G1295 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.U1211 A.A1294 [U-A] WC 20-XX cWW cW-W 9 A.A1212 A.U1293 [A-U] WC 20-XX cWW cW-W 10 A.G1213 A.C1292 [G-C] WC 19-XIX cWW cW-W 11 A.U1214 A.A1291 [U-A] WC 20-XX cWW cW-W 12 A.U1215 A.A1290 [U-A] WC 20-XX cWW cW-W 13 A.C1216 A.G1289 [C-G] WC 19-XIX cWW cW-W 14 A.A1217 A.U1288 [A-U] WC 20-XX cWW cW-W 15 A.U1218 A.A1287 [U-A] WC 20-XX cWW cW-W helix=197[2] bps=15 1 A.A1203 A.A1301 [A+A] 02-II tHH cM+M 2 A.A1204 A.G1300 [A-G] Sheared 11-XI tHS cM-m 3 A.A1205 A.U1299 [A-U] WC 20-XX cWW cW-W 4 A.G1206 A.C1298 [G-C] WC 19-XIX cWW cW-W 5 A.G1207 A.C1297 [G-C] WC 19-XIX cWW cW-W 6 A.G1209 A.C1296 [G-C] WC 19-XIX cWW cW-W 7 A.U1210 A.G1295 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.U1211 A.A1294 [U-A] WC 20-XX cWW cW-W 9 A.A1212 A.U1293 [A-U] WC 20-XX cWW cW-W 10 A.G1213 A.C1292 [G-C] WC 19-XIX cWW cW-W 11 A.U1214 A.A1291 [U-A] WC 20-XX cWW cW-W 12 A.U1215 A.A1290 [U-A] WC 20-XX cWW cW-W 13 A.C1216 A.G1289 [C-G] WC 19-XIX cWW cW-W 14 A.A1217 A.U1288 [A-U] WC 20-XX cWW cW-W 15 A.U1218 A.A1287 [U-A] WC 20-XX cWW cW-W helix=198[1] bps=8 1 A.C1209 A.G1454 [C-G] WC 19-XIX cWW cW-W 2 A.C1210 A.G1453 [C-G] WC 19-XIX cWW cW-W 3 A.A1211 A.U1452 [A-U] WC 20-XX cWW cW-W 4 A.G1212 A.C1451 [G-C] WC 19-XIX cWW cW-W 5 A.G1213 A.U1450 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.U1214 A.U1449 [U-U] 00-n/a cWW cW-W 7 A.C1215 A.G1448 [C-G] WC 19-XIX cWW cW-W 8 A.C1216 A.A1446 [C-A] 25-XXV tWH tW-M helix=199[1] bps=8 1 A.C1209 A.G1454 [C-G] WC 19-XIX cWW cW-W 2 A.C1210 A.G1453 [C-G] WC 19-XIX cWW cW-W 3 A.A1211 A.U1452 [A-U] WC 20-XX cWW cW-W 4 A.G1212 A.C1451 [G-C] WC 19-XIX cWW cW-W 5 A.G1213 A.U1450 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.U1214 A.U1449 [U-U] 16-XVI cWW cW-W 7 A.C1215 A.G1448 [C-G] WC 19-XIX cWW cW-W 8 A.C1216 A.A1446 [C-A] CA_loop 25-XXV tWH tW-M helix=200[1] bps=6 1 A.A1219 A.G1264 [A-G] Sheared 11-XI tHS cM-m 2 A.C1220 A.G1263 [C-G] WC 19-XIX cWW cW-W 3 A.A1221 A.U1262 [A-U] WC 20-XX cWW cW-W 4 A.C1222 A.G1261 [C-G] WC 19-XIX cWW cW-W 5 A.A1223 A.U1260 [A-U] WC 20-XX cWW cW-W 6 A.A1224 A.U1259 [A-U] WC 20-XX cWW cW-W helix=201[1] bps=6 1 A.A1219 A.G1264 [A-G] Sheared 11-XI tHS cM-m 2 A.C1220 A.G1263 [C-G] WC 19-XIX cWW cW-W 3 A.A1221 A.U1262 [A-U] WC 20-XX cWW cW-W 4 A.C1222 A.G1261 [C-G] WC 19-XIX cWW cW-W 5 A.A1223 A.U1260 [A-U] 00-n/a cWW cW-W 6 A.A1224 A.U1259 [A-U] WC 20-XX cWW cW-W helix=202[1] bps=12 1 A.G1222 A.A1286 [G-A] 00-n/a tSH cm-M 2 A.A1223 A.G1285 [A-G] 00-n/a tH. tM-. 3 A.A1225 A.C1284 [A-C] 00-n/a tHS cM-m 4 A.G1226 A.C1283 [G-C] WC 19-XIX cWW cW-W 5 A.C1227 A.G1282 [C-G] WC 19-XIX cWW cW-W 6 A.C1228 A.G1281 [C-G] WC 19-XIX cWW cW-W 7 A.G1229 A.C1280 [G-C] WC 19-XIX cWW cW-W 8 A.G1230 A.C1279 [G-C] WC 19-XIX cWW cW-W 9 A.A1231 A.A1278 [A-A] 00-n/a tSH cm-M 10 A.G1262 A.C1277 [G-C] WC 19-XIX cWW cW-W 11 A.U1265 A.U1276 [U-U] 16-XVI cWW cW-W 12 A.G1266 A.C1275 [G-C] WC 19-XIX cWW cW-W helix=203[2] bps=15 1 A.G1222 A.A1286 [G-A] Sheared 11-XI tSH cm-M 2 A.A1223 A.G1285 [A-G] 00-n/a tHS tM-m 3 A.A1225 A.C1284 [A-C] 00-n/a c.W c.-W 4 A.G1226 A.C1283 [G-C] WC 19-XIX cWW cW-W 5 A.C1227 A.G1282 [C-G] WC 19-XIX cWW cW-W 6 A.C1228 A.G1281 [C-G] WC 19-XIX cWW cW-W 7 A.G1229 A.C1280 [G-C] WC 19-XIX cWW cW-W 8 A.G1230 A.C1279 [G-C] WC 19-XIX cWW cW-W 9 A.A1231 A.A1278 [A-A] 00-n/a tSH cm-M 10 A.G1262 A.C1277 [G-C] WC 19-XIX cWW cW-W 11 A.U1265 A.U1276 [U-U] 16-XVI cWW cW-W 12 A.G1266 A.C1275 [G-C] WC 19-XIX cWW cW-W 13 A.U1267 A.A1274 [U-A] WC 20-XX cWW cW-W 14 A.G1268 A.A1273 [G-A] Sheared 11-XI tSH cm-M 15 A.U1269 A.C1272 [U-C] 00-n/a ... t... helix=204[0] bps=2 1 A.G1229 A.A1256 [G-A] Sheared 11-XI tSH cm-M 2 A.A1230 A.U1257 [A-U] WC 20-XX cWW cW-W helix=205[2] bps=10 1 A.G1229 A.A1256 [G-A] 00-n/a tSH tm-M 2 A.A1230 A.G1255 [A+G] 00-n/a ... t... 3 A.U1231 A.U1254 [U-U] 16-XVI cWW cW-W 4 A.U1232 A.U1253 [U-U] 16-XVI cWW cW-W 5 A.G1233 A.C1252 [G-C] WC 19-XIX cWW cW-W 6 A.A1234 A.U1251 [A-U] WC 20-XX cWW cW-W 7 A.G1245 A.U1250 [G+U] 00-n/a ... c... 8 A.A1236 A.U1249 [A-U] WC 20-XX cWW cW-W 9 A.G1237 A.C1248 [G-C] WC 19-XIX cWW cW-W 10 A.A1238 A.U1247 [A-U] WC 20-XX cWW cW-W helix=206[2] bps=8 1 A.U1231 A.U1254 [U-U] 16-XVI cWW cW-W 2 A.U1232 A.U1253 [U-U] 16-XVI cWW cW-W 3 A.G1233 A.C1252 [G-C] WC 19-XIX cWW cW-W 4 A.A1234 A.U1251 [A-U] WC 20-XX cWW cW-W 5 A.C1235 A.U1250 [C-U] 00-n/a c.W c.-W 6 A.A1236 A.U1249 [A-U] WC 20-XX cWW cW-W 7 A.G1237 A.C1248 [G-C] WC 19-XIX cWW cW-W 8 A.A1238 A.U1247 [A-U] WC 20-XX cWW cW-W helix=207[1] bps=4 1 A.G1237 A.A1251 [G-A] Imino 08-VIII cWW cW-W 2 A.C1238 A.G1250 [C-G] WC 19-XIX cWW cW-W 3 A.C1239 A.G1249 [C-G] WC 19-XIX cWW cW-W 4 A.A1240 A.C1248 [A-C] 00-n/a tW. cW-. helix=208[1] bps=3 1 A.C1238 A.G1250 [C-G] WC 19-XIX cWW cW-W 2 A.C1239 A.G1249 [C-G] WC 19-XIX cWW cW-W 3 A.A1240 A.C1248 [A-C] 00-n/a tWH cW-M helix=209[1] bps=6 1 A.A1260 A.U1258 [A-U] 00-n/a ... t... 2 A.G1261 A.C1257 [G+C] rWC 22-XXII tWW tW+W 3 A.C1232 A.G1256 [C-G] WC 19-XIX cWW cW-W 4 A.G1233 A.C1255 [G-C] WC 19-XIX cWW cW-W 5 A.G1234 A.C1254 [G-C] WC 19-XIX cWW cW-W 6 A.U1235 A.A1263 [U+A] Hoogsteen 23-XXIII cWH cW+M helix=210[1] bps=5 1 A.G1261 A.C1257 [G+C] 22-XXII tWW tW+W 2 A.C1232 A.G1256 [C-G] WC 19-XIX cWW cW-W 3 A.G1233 A.C1255 [G-C] WC 19-XIX cWW cW-W 4 A.G1234 A.C1254 [G-C] WC 19-XIX cWW cW-W 5 A.U1235 A.A1263 [U+A] 00-n/a cWH cW+M helix=211[2] bps=7 1 A.U1266 A.U1443 [U-U] 16-XVI cWW cW-W 2 A.G1267 A.U1442 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G1268 A.C1441 [G-C] WC 19-XIX cWW cW-W 4 A.G1270 A.C1440 [G-C] WC 19-XIX cWW cW-W 5 A.G1271 A.C1439 [G-C] WC 19-XIX cWW cW-W 6 A.U1272 A.G1438 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.C1431 A.A1275 [C-A] 25-XXV tWH tW-M helix=212[4] bps=16 1 A.U1266 A.U1443 [U-U] 16-XVI cWW cW-W 2 A.G1267 A.U1442 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G1268 A.C1441 [G-C] WC 19-XIX cWW cW-W 4 A.G1270 A.C1440 [G-C] WC 19-XIX cWW cW-W 5 A.G1271 A.C1439 [G-C] WC 19-XIX cWW cW-W 6 A.U1272 A.G1438 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.A1275 A.C1431 [A-C] 25-XXV tHW tM-W 8 A.U1276 A.A1436 [U-A] WC 20-XX cWW cW-W 9 A.G1277 A.G1273 [G+G] 06-VI cHW cM+W 10 A.G1278 A.U1430 [G-U] Wobble 28-XXVIII cWW cW-W 11 A.C1279 A.G1429 [C-G] WC 19-XIX cWW cW-W 12 A.C1280 A.G1428 [C-G] WC 19-XIX cWW cW-W 13 A.G1281 A.C1426 [G-C] WC 19-XIX cWW cW-W 14 A.U1282 A.A1425 [U-A] WC 20-XX cWW cW-W 15 A.U1283 A.A1424 [U-A] WC 20-XX cWW cW-W 16 A.C1284 A.U1423 [C+U] 00-n/a tW. cW+. helix=213[2] bps=9 1 A.U1276 A.A1436 [U-A] 00-n/a cWW cW-W 2 A.G1277 A.G1273 [G+G] 06-VI cHW cM+W 3 A.G1278 A.U1430 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C1279 A.G1429 [C-G] WC 19-XIX cWW cW-W 5 A.C1280 A.G1428 [C-G] WC 19-XIX cWW cW-W 6 A.G1281 A.C1426 [G-C] WC 19-XIX cWW cW-W 7 A.U1282 A.A1425 [U-A] WC 20-XX cWW cW-W 8 A.U1283 A.A1424 [U-A] WC 20-XX cWW cW-W 9 A.C1284 A.U1423 [C+U] 00-n/a t.. c.+. helix=214[3] bps=10 1 A.G1288 A.C1327 [G-C] WC 19-XIX cWW cW-W 2 A.U1289 A.A1326 [U-A] WC 20-XX cWW cW-W 3 A.U1290 A.A1325 [U-A] WC 20-XX cWW cW-W 4 A.G1291 A.G1324 [G-G] 00-n/a ... c... 5 A.G1292 A.C1323 [G-C] WC 19-XIX cWW cW-W 6 A.U1293 A.A1322 [U-A] WC 20-XX cWW cW-W 7 A.G1294 A.U1303 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.G1295 A.U1302 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.A1296 A.U1301 [A-U] WC 20-XX cWW cW-W 10 A.G1297 A.A1300 [G-A] 00-n/a tSH tm-M helix=215[1] bps=4 1 A.G1288 A.C1327 [G-C] WC 19-XIX cWW cW-W 2 A.U1289 A.A1326 [U-A] WC 20-XX cWW cW-W 3 A.U1290 A.A1325 [U-A] WC 20-XX cWW cW-W 4 A.G1291 A.U1305 [G-U] 00-n/a tWH cW-M helix=216[2] bps=6 1 A.G1292 A.C1323 [G-C] WC 19-XIX cWW cW-W 2 A.U1293 A.A1322 [U-A] WC 20-XX cWW cW-W 3 A.G1294 A.U1303 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G1295 A.U1302 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.A1296 A.U1301 [A-U] WC 20-XX cWW cW-W 6 A.G1297 A.A1300 [G-A] 00-n/a tSH tm-M helix=217[1] bps=4 1 A.C1306 A.G1318 [C-G] WC 19-XIX cWW cW-W 2 A.G1308 A.C1317 [G-C] WC 19-XIX cWW cW-W 3 A.C1309 A.G1316 [C-G] WC 19-XIX cWW cW-W 4 A.U1310 A.U1315 [U-U] 16-XVI cWW cW-W helix=218[1] bps=3 1 A.G1308 A.C1317 [G-C] WC 19-XIX cWW cW-W 2 A.C1309 A.G1316 [C-G] WC 19-XIX cWW cW-W 3 A.U1310 A.U1315 [U-U] 16-XVI cWW cW-W helix=219[4] bps=29 1 A.A1317 A.U1188 [A+U] rWC 21-XXI tWW tW+W 2 A.G1319 A.C1187 [G-C] WC 19-XIX cWW cW-W 3 A.C1320 A.G1186 [C-G] WC 19-XIX cWW cW-W 4 A.G1321 A.C1185 [G-C] WC 19-XIX cWW cW-W 5 A.U1322 A.A1184 [U-A] WC 20-XX cWW cW-W 6 A.G1323 A.C1183 [G-C] WC 19-XIX cWW cW-W 7 A.U1324 A.A1182 [U-A] WC 20-XX cWW cW-W 8 A.U1325 A.A1180 [U-A] WC 20-XX cWW cW-W 9 A.A1326 A.U1173 [A-U] WC 20-XX cWW cW-W 10 A.C1327 A.G1172 [C-G] WC 19-XIX cWW cW-W 11 A.C1328 A.G1171 [C-G] WC 19-XIX cWW cW-W 12 A.U1329 A.A1170 [U-A] 00-n/a cWH cW-M 13 A.A1330 A.U1168 [A-U] rHoogsteen 24-XXIV tHW tM-W 14 A.A1332 A.U1167 [A-U] WC 20-XX cWW cW-W 15 A.C1333 A.G1166 [C-G] WC 19-XIX cWW cW-W 16 A.U1334 A.A1165 [U-A] WC 20-XX cWW cW-W 17 A.C1335 A.G1164 [C-G] WC 19-XIX cWW cW-W 18 A.U1336 A.A1163 [U-A] WC 20-XX cWW cW-W 19 A.A1337 A.U1162 [A-U] WC 20-XX cWW cW-W 20 A.C1338 A.G1161 [C-G] WC 19-XIX cWW cW-W 21 A.C1339 A.G1365 [C-G] WC 19-XIX cWW cW-W 22 A.G1340 A.C1364 [G-C] WC 19-XIX cWW cW-W 23 A.U1341 A.A1363 [U-A] WC 20-XX cWW cW-W 24 A.C1342 A.G1362 [C-G] WC 19-XIX cWW cW-W 25 A.A1343 A.U1361 [A-U] WC 20-XX cWW cW-W 26 A.G1344 A.C1360 [G-C] WC 19-XIX cWW cW-W 27 A.G1345 A.C1359 [G-C] WC 19-XIX cWW cW-W 28 A.G1346 A.C1358 [G-C] WC 19-XIX cWW cW-W 29 A.U1347 A.G1357 [U-G] Wobble 28-XXVIII cWW cW-W helix=220[4] bps=29 1 A.A1317 A.U1188 [A+U] rWC 21-XXI tWW tW+W 2 A.G1319 A.C1187 [G-C] WC 19-XIX cWW cW-W 3 A.C1320 A.G1186 [C-G] WC 19-XIX cWW cW-W 4 A.G1321 A.C1185 [G-C] WC 19-XIX cWW cW-W 5 A.U1322 A.A1184 [U-A] WC 20-XX cWW cW-W 6 A.G1323 A.C1183 [G-C] WC 19-XIX cWW cW-W 7 A.U1324 A.A1182 [U-A] WC 20-XX cWW cW-W 8 A.U1325 A.A1180 [U-A] WC 20-XX cWW cW-W 9 A.A1326 A.U1173 [A-U] WC 20-XX cWW cW-W 10 A.C1327 A.G1172 [C-G] WC 19-XIX cWW cW-W 11 A.C1328 A.G1171 [C-G] WC 19-XIX cWW cW-W 12 A.U1329 A.A1170 [U-A] 00-n/a tW. cW-. 13 A.A1330 A.U1168 [A-U] rHoogsteen 24-XXIV tHW tM-W 14 A.A1332 A.U1167 [A-U] WC 20-XX cWW cW-W 15 A.C1333 A.G1166 [C-G] WC 19-XIX cWW cW-W 16 A.U1334 A.A1165 [U-A] WC 20-XX cWW cW-W 17 A.C1335 A.G1164 [C-G] WC 19-XIX cWW cW-W 18 A.U1336 A.A1163 [U-A] WC 20-XX cWW cW-W 19 A.A1337 A.U1162 [A-U] WC 20-XX cWW cW-W 20 A.C1338 A.G1161 [C-G] WC 19-XIX cWW cW-W 21 A.C1339 A.G1365 [C-G] WC 19-XIX cWW cW-W 22 A.G1340 A.C1364 [G-C] WC 19-XIX cWW cW-W 23 A.U1341 A.A1363 [U-A] WC 20-XX cWW cW-W 24 A.C1342 A.G1362 [C-G] WC 19-XIX cWW cW-W 25 A.A1343 A.U1361 [A-U] WC 20-XX cWW cW-W 26 A.G1344 A.C1360 [G-C] WC 19-XIX cWW cW-W 27 A.G1345 A.C1359 [G-C] WC 19-XIX cWW cW-W 28 A.G1346 A.C1358 [G-C] WC 19-XIX cWW cW-W 29 A.U1347 A.G1357 [U-G] Wobble 28-XXVIII cWW cW-W helix=221[1] bps=5 1 A.C1332 A.G1419 [C-G] WC 19-XIX cWW cW-W 2 A.C1333 A.G1418 [C-G] WC 19-XIX cWW cW-W 3 A.U1334 A.A1417 [U-A] WC 20-XX cWW cW-W 4 A.U1335 A.G1416 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.A1336 A.U1415 [A-U] WC 20-XX cWW cW-W helix=222[1] bps=5 1 A.C1332 A.G1419 [C-G] WC 19-XIX cWW cW-W 2 A.C1333 A.G1418 [C-G] WC 19-XIX cWW cW-W 3 A.U1334 A.A1417 [U-A] WC 20-XX cWW cW-W 4 A.U1335 A.G1416 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.A1336 A.U1415 [A-U] WC 20-XX cWW cW-W helix=223[4] bps=20 1 A.G1364 A.C1359 [G-C] WC 19-XIX cWW cW-W 2 A.C1365 A.G1358 [C-G] WC 19-XIX cWW cW-W 3 A.U1366 A.A1357 [U-A] WC 20-XX cWW cW-W 4 A.G1367 A.U1356 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.G1368 A.C1355 [G-C] WC 19-XIX cWW cW-W 6 A.U1369 A.G1354 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U1372 A.U1353 [U-U] 00-n/a cWW cW-W 8 A.C1373 A.G1352 [C-G] WC 19-XIX cWW cW-W 9 A.C1374 A.G1351 [C-G] WC 19-XIX cWW cW-W 10 A.A1375 A.U1350 [A-U] WC 20-XX cWW cW-W 11 A.C1376 A.G1349 [C-G] WC 19-XIX cWW cW-W 12 A.U1377 A.A1348 [U-A] WC 20-XX cWW cW-W 13 A.U1380 A.A1345 [U-A] WC 20-XX cWW cW-W 14 A.U1381 A.A1344 [U-A] WC 20-XX cWW cW-W 15 A.A1382 A.U1343 [A-U] WC 20-XX cWW cW-W 16 A.G1383 A.C1342 [G-C] WC 19-XIX cWW cW-W 17 A.A1384 A.A1341 [A-A] 00-n/a ... c... 18 A.G1385 A.C1339 [G-C] WC 19-XIX cWW cW-W 19 A.G1386 A.C1338 [G-C] WC 19-XIX cWW cW-W 20 A.G1387 A.A1410 [G+A] 00-n/a tSW tm+W helix=224[4] bps=20 1 A.G1364 A.C1359 [G-C] WC 19-XIX cWW cW-W 2 A.C1365 A.G1358 [C-G] WC 19-XIX cWW cW-W 3 A.U1366 A.A1357 [U-A] WC 20-XX cWW cW-W 4 A.G1367 A.U1356 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.G1368 A.C1355 [G-C] WC 19-XIX cWW cW-W 6 A.U1369 A.G1354 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U1372 A.U1353 [U-U] 16-XVI cWW cW-W 8 A.C1373 A.G1352 [C-G] WC 19-XIX cWW cW-W 9 A.C1374 A.G1351 [C-G] WC 19-XIX cWW cW-W 10 A.A1375 A.U1350 [A-U] WC 20-XX cWW cW-W 11 A.C1376 A.G1349 [C-G] WC 19-XIX cWW cW-W 12 A.U1377 A.A1348 [U-A] WC 20-XX cWW cW-W 13 A.U1380 A.A1345 [U-A] WC 20-XX cWW cW-W 14 A.U1381 A.A1344 [U-A] WC 20-XX cWW cW-W 15 A.A1382 A.U1343 [A-U] WC 20-XX cWW cW-W 16 A.G1383 A.C1342 [G-C] WC 19-XIX cWW cW-W 17 A.A1384 A.A1341 [A-A] 00-n/a ... c... 18 A.G1385 A.C1339 [G-C] WC 19-XIX cWW cW-W 19 A.G1386 A.C1338 [G-C] WC 19-XIX cWW cW-W 20 A.G1387 A.A1410 [G+A] 00-n/a tSW tm+W helix=225[1] bps=7 1 A.A1391 A.U1407 [A-U] WC 20-XX cWW cW-W 2 A.U1392 A.A1406 [U-A] WC 20-XX cWW cW-W 3 A.C1393 A.G1405 [C-G] WC 19-XIX cWW cW-W 4 A.G1394 A.C1404 [G-C] WC 19-XIX cWW cW-W 5 A.G1395 A.C1403 [G-C] WC 19-XIX cWW cW-W 6 A.U1396 A.G1402 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U1397 A.A1401 [U-A] 00-n/a t.H t.-M helix=226[1] bps=7 1 A.A1391 A.U1407 [A-U] WC 20-XX cWW cW-W 2 A.U1392 A.A1406 [U-A] WC 20-XX cWW cW-W 3 A.C1393 A.G1405 [C-G] WC 19-XIX cWW cW-W 4 A.G1394 A.C1404 [G-C] WC 19-XIX cWW cW-W 5 A.G1395 A.C1403 [G-C] WC 19-XIX cWW cW-W 6 A.U1396 A.G1402 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U1397 A.A1401 [U-A] 00-n/a t.H t.-M helix=227[2] bps=12 1 A.G1392 A.A1418 [G-A] Sheared 11-XI tSH cm-M 2 A.A1393 A.G1417 [A-G] Sheared 11-XI tHS cM-m 3 A.A1394 A.C1416 [A-C] 00-n/a tHS cM-m 4 A.G1395 A.U1415 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C1396 A.G1414 [C-G] WC 19-XIX cWW cW-W 6 A.C1397 A.G1413 [C-G] WC 19-XIX cWW cW-W 7 A.U1398 A.G1412 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.G1400 A.C1411 [G-C] WC 19-XIX cWW cW-W 9 A.A1401 A.U1410 [A-U] WC 20-XX cWW cW-W 10 A.C1402 A.G1409 [C-G] WC 19-XIX cWW cW-W 11 A.C1403 A.G1408 [C-G] WC 19-XIX cWW cW-W 12 A.G1404 A.A1407 [G-A] 00-n/a tSH tm-M helix=228[2] bps=12 1 A.G1392 A.A1418 [G-A] Sheared 11-XI tSH cm-M 2 A.A1393 A.G1417 [A-G] 11-XI tHS tM-m 3 A.A1394 A.C1416 [A-C] 00-n/a tHS cM-m 4 A.G1395 A.U1415 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C1396 A.G1414 [C-G] WC 19-XIX cWW cW-W 6 A.C1397 A.G1413 [C-G] WC 19-XIX cWW cW-W 7 A.U1398 A.G1412 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.G1400 A.C1411 [G-C] WC 19-XIX cWW cW-W 9 A.A1401 A.U1410 [A-U] WC 20-XX cWW cW-W 10 A.C1402 A.G1409 [C-G] WC 19-XIX cWW cW-W 11 A.C1403 A.G1408 [C-G] WC 19-XIX cWW cW-W 12 A.G1404 A.A1407 [G-A] 00-n/a tSH tm-M helix=229[2] bps=12 1 A.C1432 A.A660 [C-A] 25-XXV tWH cW-M 2 A.A1435 A.G659 [A-G] Sheared 11-XI tHS cM-m 3 A.C1437 A.G658 [C-G] WC 19-XIX cWW cW-W 4 A.U1438 A.A657 [U-A] WC 20-XX cWW cW-W 5 A.U1439 A.A656 [U-A] WC 20-XX cWW cW-W 6 A.G1440 A.C655 [G-C] WC 19-XIX cWW cW-W 7 A.G1441 A.C654 [G-C] WC 19-XIX cWW cW-W 8 A.U1442 A.A653 [U-A] WC 20-XX cWW cW-W 9 A.G1443 A.C2360 [G-C] WC 19-XIX cWW cW-W 10 A.G1444 A.C2359 [G-C] WC 19-XIX cWW cW-W 11 A.U1445 A.A2358 [U-A] 00-n/a t.H c.-M 12 A.U879 A.A2357 [U-A] 00-n/a cWS cW-m helix=230[2] bps=13 1 A.C1432 A.A660 [C-A] CA_loop 25-XXV tWH tW-M 2 A.A1435 A.G659 [A-G] Sheared 11-XI tHS cM-m 3 A.C1437 A.G658 [C-G] WC 19-XIX cWW cW-W 4 A.U1438 A.A657 [U-A] WC 20-XX cWW cW-W 5 A.U1439 A.A656 [U-A] WC 20-XX cWW cW-W 6 A.G1440 A.C655 [G-C] WC 19-XIX cWW cW-W 7 A.G1441 A.C654 [G-C] WC 19-XIX cWW cW-W 8 A.U1442 A.A653 [U-A] WC 20-XX cWW cW-W 9 A.G1443 A.C2360 [G-C] WC 19-XIX cWW cW-W 10 A.G1444 A.C2359 [G-C] WC 19-XIX cWW cW-W 11 A.U1445 A.A2358 [U-A] 00-n/a t.H c.-M 12 A.U879 A.A2357 [U-A] 00-n/a cWS cW-m 13 A.C2983 A.A2356 [C+A] 26-XXVI tWW tW+W helix=231[2] bps=8 1 A.U1448 A.A2356 [U-A] rHoogsteen 24-XXIV tWH tW-M 2 A.A1449 A.G2355 [A-G] Sheared 11-XI tHS cM-m 3 A.G1450 A.C2354 [G-C] WC 19-XIX cWW cW-W 4 A.C1451 A.G2353 [C-G] WC 19-XIX cWW cW-W 5 A.U1880 A.A2352 [U-A] WC 20-XX cWW cW-W 6 A.A1881 A.U2351 [A-U] WC 20-XX cWW cW-W 7 A.G1882 A.C2350 [G-C] WC 19-XIX cWW cW-W 8 A.A1883 A.U2349 [A-U] WC 20-XX cWW cW-W helix=232[2] bps=8 1 A.U1448 A.G1447 [U+G] Platform 00-n/a cHS cM+m 2 A.A1449 A.G2355 [A-G] Sheared 11-XI tHS cM-m 3 A.G1450 A.C2354 [G-C] WC 19-XIX cWW cW-W 4 A.C1451 A.G2353 [C-G] WC 19-XIX cWW cW-W 5 A.U1880 A.A2352 [U-A] WC 20-XX cWW cW-W 6 A.A1881 A.U2351 [A-U] WC 20-XX cWW cW-W 7 A.G1882 A.C2350 [G-C] WC 19-XIX cWW cW-W 8 A.A1883 A.U2349 [A-U] WC 20-XX cWW cW-W helix=233[1] bps=7 1 A.G1474 A.C1533 [G-C] WC 19-XIX cWW cW-W 2 A.A1475 A.U1532 [A-U] WC 20-XX cWW cW-W 3 A.C1476 A.G1531 [C-G] WC 19-XIX cWW cW-W 4 A.G1477 A.C1530 [G-C] WC 19-XIX cWW cW-W 5 A.G1478 A.C1529 [G-C] WC 19-XIX cWW cW-W 6 A.A1479 A.U1528 [A-U] WC 20-XX cWW cW-W 7 A.G1480 A.C1527 [G-C] WC 19-XIX cWW cW-W helix=234[1] bps=7 1 A.G1474 A.C1533 [G-C] WC 19-XIX cWW cW-W 2 A.A1475 A.U1532 [A-U] WC 20-XX cWW cW-W 3 A.C1476 A.G1531 [C-G] WC 19-XIX cWW cW-W 4 A.G1477 A.C1530 [G-C] WC 19-XIX cWW cW-W 5 A.G1478 A.C1529 [G-C] WC 19-XIX cWW cW-W 6 A.A1479 A.U1528 [A-U] WC 20-XX cWW cW-W 7 A.G1480 A.C1527 [G-C] WC 19-XIX cWW cW-W helix=235[1] bps=4 1 A.G1485 A.C1857 [G-C] WC 19-XIX cWW cW-W 2 A.G1486 A.C1856 [G-C] WC 19-XIX cWW cW-W 3 A.G1487 A.U1855 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G1488 A.C1854 [G-C] WC 19-XIX cWW cW-W helix=236[1] bps=4 1 A.G1485 A.C1857 [G-C] WC 19-XIX cWW cW-W 2 A.G1486 A.C1856 [G-C] WC 19-XIX cWW cW-W 3 A.G1487 A.U1855 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G1488 A.C1854 [G-C] WC 19-XIX cWW cW-W helix=237[1] bps=3 1 A.G1486 A.U1520 [G-U] 00-n/a c.W c.-W 2 A.A1487 A.U1519 [A-U] WC 20-XX cWW cW-W 3 A.G1488 A.C1518 [G-C] WC 19-XIX cWW cW-W helix=238[1] bps=3 1 A.G1486 A.U1520 [G+U] 27-XXVII tWW tW+W 2 A.A1487 A.U1519 [A-U] WC 20-XX cWW cW-W 3 A.G1488 A.C1518 [G-C] WC 19-XIX cWW cW-W helix=239[1] bps=4 1 A.A1490 A.G1838 [A-G] Sheared 11-XI tHS cM-m 2 A.A1491 A.U1837 [A-U] WC 20-XX cWW cW-W 3 A.G1492 A.C1836 [G-C] WC 19-XIX cWW cW-W 4 A.U1495 A.A1835 [U+A] 00-n/a cHW cM+W helix=240[1] bps=5 1 A.A1490 A.G1838 [A-G] Sheared 11-XI tHS tM-m 2 A.A1491 A.U1837 [A-U] WC 20-XX cWW cW-W 3 A.G1492 A.C1836 [G-C] WC 19-XIX cWW cW-W 4 A.A1835 A.U1495 [A-U] WC 20-XX cWW cW-W 5 A.U1522 A.U1494 [U+U] 00-n/a tWW cW+W helix=241[2] bps=9 1 A.C1494 A.G1513 [C-G] WC 19-XIX cWW cW-W 2 A.C1495 A.G1512 [C-G] WC 19-XIX cWW cW-W 3 A.U1496 A.U1511 [U-U] 16-XVI cWW cW-W 4 A.U1497 A.U1510 [U-U] 00-n/a c.W c.-W 5 A.G1498 A.C1509 [G-C] WC 19-XIX cWW cW-W 6 A.G1499 A.U1508 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C1500 A.G1507 [C-G] WC 19-XIX cWW cW-W 8 A.C1501 A.G1506 [C-G] WC 19-XIX cWW cW-W 9 A.G1502 A.A1505 [G-A] 00-n/a tSH tm-M helix=242[2] bps=9 1 A.C1494 A.G1513 [C-G] WC 19-XIX cWW cW-W 2 A.C1495 A.G1512 [C-G] WC 19-XIX cWW cW-W 3 A.U1496 A.U1511 [U-U] 16-XVI cWW cW-W 4 A.U1497 A.U1510 [U-U] 00-n/a c.W c.-W 5 A.G1498 A.C1509 [G-C] WC 19-XIX cWW cW-W 6 A.G1499 A.U1508 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C1500 A.G1507 [C-G] WC 19-XIX cWW cW-W 8 A.C1501 A.G1506 [C-G] WC 19-XIX cWW cW-W 9 A.G1502 A.A1505 [G-A] 00-n/a tSH tm-M helix=243[2] bps=8 1 A.C1496 A.G1520 [C-G] WC 19-XIX cWW cW-W 2 A.C1497 A.G1519 [C-G] WC 19-XIX cWW cW-W 3 A.A1498 A.U1518 [A-U] WC 20-XX cWW cW-W 4 A.C1499 A.G1517 [C-G] WC 19-XIX cWW cW-W 5 A.G1500 A.C1516 [G-C] WC 19-XIX cWW cW-W 6 A.A1504 A.A1515 [A-A] 00-n/a cWS cW-m 7 A.C1505 A.G1513 [C-G] WC 19-XIX cWW cW-W 8 A.A1506 A.U1512 [A-U] WC 20-XX cWW cW-W helix=244[1] bps=6 1 A.C1496 A.G1520 [C-G] WC 19-XIX cWW cW-W 2 A.C1497 A.G1519 [C-G] WC 19-XIX cWW cW-W 3 A.A1498 A.U1518 [A-U] WC 20-XX cWW cW-W 4 A.C1499 A.G1517 [C-G] WC 19-XIX cWW cW-W 5 A.G1500 A.C1516 [G-C] WC 19-XIX cWW cW-W 6 A.U1501 A.A1515 [U-A] 00-n/a cWW cW-W helix=245[1] bps=2 1 A.C1505 A.G1513 [C-G] WC 19-XIX cWW cW-W 2 A.A1506 A.U1512 [A-U] WC 20-XX cWW cW-W helix=246[3] bps=19 1 A.U1511 A.G1464 [U-G] 00-n/a cWS cW-m 2 A.A1467 A.U1463 [A-U] rHoogsteen 24-XXIV tHW tM-W 3 A.U1470 A.A1462 [U-A] WC 20-XX cWW cW-W 4 A.U1471 A.A1461 [U-A] WC 20-XX cWW cW-W 5 A.U1472 A.A1460 [U-A] WC 20-XX cWW cW-W 6 A.G1473 A.C1459 [G-C] WC 19-XIX cWW cW-W 7 A.A1474 A.U1458 [A-U] WC 20-XX cWW cW-W 8 A.A1475 A.U1457 [A-U] WC 20-XX cWW cW-W 9 A.G1476 A.U1877 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.A1477 A.U1876 [A-U] WC 20-XX cWW cW-W 11 A.C1478 A.G1875 [C-G] WC 19-XIX cWW cW-W 12 A.U1479 A.A1874 [U-A] WC 20-XX cWW cW-W 13 A.G1483 A.U1873 [G+U] 00-n/a tWW tW+W 14 A.A1481 A.C1872 [A-C] CA_loop 25-XXV tHW tM-W 15 A.A1859 A.U1871 [A-U] WC 20-XX cWW cW-W 16 A.G1860 A.C1870 [G-C] WC 19-XIX cWW cW-W 17 A.G1861 A.C1869 [G-C] WC 19-XIX cWW cW-W 18 A.U1862 A.G1868 [U-G] Wobble 28-XXVIII cWW cW-W 19 A.G1863 A.A1867 [G-A] Sheared 11-XI tSH cm-M helix=247[3] bps=19 1 A.U1511 A.G1464 [U-G] 00-n/a cWS cW-m 2 A.A1467 A.U1463 [A-U] rHoogsteen 24-XXIV tHW tM-W 3 A.U1470 A.A1462 [U-A] WC 20-XX cWW cW-W 4 A.U1471 A.A1461 [U-A] WC 20-XX cWW cW-W 5 A.U1472 A.A1460 [U-A] WC 20-XX cWW cW-W 6 A.G1473 A.C1459 [G-C] WC 19-XIX cWW cW-W 7 A.A1474 A.U1458 [A-U] WC 20-XX cWW cW-W 8 A.A1475 A.U1457 [A-U] WC 20-XX cWW cW-W 9 A.G1476 A.U1877 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.A1477 A.U1876 [A-U] WC 20-XX cWW cW-W 11 A.C1478 A.G1875 [C-G] WC 19-XIX cWW cW-W 12 A.U1479 A.A1874 [U-A] WC 20-XX cWW cW-W 13 A.G1483 A.U1873 [G+U] 27-XXVII tWW tW+W 14 A.A1481 A.C1872 [A-C] 25-XXV tHW tM-W 15 A.A1859 A.U1871 [A-U] WC 20-XX cWW cW-W 16 A.G1860 A.C1870 [G-C] WC 19-XIX cWW cW-W 17 A.G1861 A.C1869 [G-C] WC 19-XIX cWW cW-W 18 A.U1862 A.G1868 [U-G] Wobble 28-XXVIII cWW cW-W 19 A.G1863 A.A1867 [G-A] Sheared 11-XI tSH cm-M helix=248[1] bps=4 1 A.A1524 A.U1834 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.C1527 A.G1833 [C-G] WC 19-XIX cWW cW-W 3 A.G1528 A.C1832 [G-C] WC 19-XIX cWW cW-W 4 A.A1529 A.U1831 [A-U] WC 20-XX cWW cW-W helix=249[1] bps=4 1 A.A1524 A.U1834 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.C1527 A.G1833 [C-G] WC 19-XIX cWW cW-W 3 A.G1528 A.C1832 [G-C] WC 19-XIX cWW cW-W 4 A.A1529 A.U1831 [A-U] WC 20-XX cWW cW-W helix=250[2] bps=9 1 A.U1530 A.G1592 [U-G] 00-n/a tHW cM-W 2 A.C1531 A.G1591 [C-G] WC 19-XIX cWW cW-W 3 A.C1532 A.G1590 [C-G] WC 19-XIX cWW cW-W 4 A.U1533 A.A1587 [U-A] rHoogsteen 24-XXIV tWH tW-M 5 A.A1535 A.G1586 [A-G] Sheared 11-XI tHS cM-m 6 A.G1536 A.C1585 [G-C] WC 19-XIX cWW cW-W 7 A.A1537 A.U1584 [A-U] WC 20-XX cWW cW-W 8 A.G1538 A.A1583 [G-A] Sheared 11-XI tSH cm-M 9 A.A1539 A.U1553 [A-U] rHoogsteen 24-XXIV tHW tM-W helix=251[2] bps=9 1 A.U1530 A.G1592 [U-G] 00-n/a tHW cM-W 2 A.C1531 A.G1591 [C-G] WC 19-XIX cWW cW-W 3 A.C1532 A.G1590 [C-G] WC 19-XIX cWW cW-W 4 A.U1533 A.A1587 [U-A] rHoogsteen 24-XXIV tWH tW-M 5 A.A1535 A.G1586 [A-G] Sheared 11-XI tHS cM-m 6 A.G1536 A.C1585 [G-C] WC 19-XIX cWW cW-W 7 A.A1537 A.U1584 [A-U] WC 20-XX cWW cW-W 8 A.G1538 A.A1583 [G-A] Sheared 11-XI tSH cm-M 9 A.A1539 A.U1553 [A-U] rHoogsteen 24-XXIV tHW tM-W helix=252[1] bps=13 1 A.G1540 A.C1571 [G-C] WC 19-XIX cWW cW-W 2 A.G1541 A.A1570 [G-A] Sheared 11-XI tSH cm-M 3 A.G1542 A.A1569 [G-A] 11-XI tSH tm-M 4 A.A1543 A.C1568 [A-C] 00-n/a tHS cM-m 5 A.U1544 A.U1567 [U-U] 16-XVI cWW cW-W 6 A.A1545 A.U1566 [A-U] WC 20-XX cWW cW-W 7 A.G1546 A.C1565 [G-C] WC 19-XIX cWW cW-W 8 A.A1547 A.U1564 [A-U] WC 20-XX cWW cW-W 9 A.G1548 A.C1563 [G-C] WC 19-XIX cWW cW-W 10 A.C1549 A.G1562 [C-G] WC 19-XIX cWW cW-W 11 A.A1550 A.U1561 [A-U] WC 20-XX cWW cW-W 12 A.U1551 A.U1560 [U+U] 00-n/a cW. cW+. 13 A.U1552 A.A1556 [U-A] rHoogsteen 24-XXIV tWH tW-M helix=253[1] bps=4 1 A.G1541 A.G1552 [G-G] 00-n/a tH. tM-. 2 A.G1542 A.C1551 [G-C] WC 19-XIX cWW cW-W 3 A.G1543 A.C1550 [G-C] WC 19-XIX cWW cW-W 4 A.G1544 A.U1549 [G-U] Wobble 28-XXVIII cWW cW-W helix=254[1] bps=4 1 A.G1541 A.G1552 [G-G] 00-n/a tH. cM-. 2 A.G1542 A.C1551 [G-C] WC 19-XIX cWW cW-W 3 A.G1543 A.C1550 [G-C] WC 19-XIX cWW cW-W 4 A.G1544 A.U1549 [G-U] Wobble 28-XXVIII cWW cW-W helix=255[0] bps=5 1 A.G1560 A.C1579 [G-C] 00-n/a cWW cW-W 2 A.G1561 A.C1578 [G-C] 00-n/a cWW cW-W 3 A.C1562 A.G1577 [C-G] 00-n/a cWW cW-W 4 A.C1563 A.G1576 [C-G] 00-n/a ... c... 5 A.U1564 A.A1575 [U-A] 00-n/a cWW cW-W helix=256[0] bps=3 1 A.G1560 A.C1579 [G-C] WC 19-XIX cWW cW-W 2 A.G1561 A.C1578 [G-C] 00-n/a cWW cW-W 3 A.C1562 A.G1577 [C-G] WC 19-XIX cWW cW-W helix=257[0] bps=4 1 A.U1564 A.A1575 [U-A] 00-n/a cW. cW-. 2 A.G1565 A.C1574 [G-C] 00-n/a cWW cW-W 3 A.A1566 A.U1572 [A-U] 00-n/a cWW cW-W 4 A.U1567 A.A1571 [U-A] 00-n/a cWW cW-W helix=258[1] bps=13 1 A.U1582 A.U1613 [U+U] 13-XIII tWW tW+W 2 A.A1583 A.U1612 [A+U] 00-n/a ... c... 3 A.U1585 A.A1611 [U-A] rHoogsteen 24-XXIV tWH tW-M 4 A.A1586 A.G1610 [A-G] Sheared 11-XI tHS cM-m 5 A.A1587 A.U1609 [A-U] WC 20-XX cWW cW-W 6 A.G1588 A.U1608 [G-U] 00-n/a cWW cW-W 7 A.C1589 A.G1607 [C-G] WC 19-XIX cWW cW-W 8 A.G1590 A.C1606 [G-C] WC 19-XIX cWW cW-W 9 A.C1591 A.G1605 [C-G] WC 19-XIX cWW cW-W 10 A.A1592 A.U1604 [A-U] WC 20-XX cWW cW-W 11 A.A1593 A.U1603 [A-U] WC 20-XX cWW cW-W 12 A.G1594 A.C1602 [G-C] WC 19-XIX cWW cW-W 13 A.U1595 A.A1600 [U+A] 00-n/a tWW tW+W helix=259[1] bps=11 1 A.U1585 A.G1584 [U+G] Platform 00-n/a cHS cM+m 2 A.A1586 A.G1610 [A-G] Sheared 11-XI tHS cM-m 3 A.A1587 A.U1609 [A-U] WC 20-XX cWW cW-W 4 A.G1588 A.U1608 [G-U] 00-n/a cWW cW-W 5 A.C1589 A.G1607 [C-G] WC 19-XIX cWW cW-W 6 A.G1590 A.C1606 [G-C] WC 19-XIX cWW cW-W 7 A.C1591 A.G1605 [C-G] WC 19-XIX cWW cW-W 8 A.A1592 A.U1604 [A-U] WC 20-XX cWW cW-W 9 A.A1593 A.U1603 [A-U] WC 20-XX cWW cW-W 10 A.G1594 A.C1602 [G-C] WC 19-XIX cWW cW-W 11 A.U1595 A.A1600 [U+A] 00-n/a ... t... helix=260[4] bps=20 1 A.A1605 A.U1600 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.C1608 A.G1599 [C-G] WC 19-XIX cWW cW-W 3 A.C1609 A.G1598 [C-G] WC 19-XIX cWW cW-W 4 A.G1610 A.C1597 [G-C] WC 19-XIX cWW cW-W 5 A.G1611 A.C1596 [G-C] WC 19-XIX cWW cW-W 6 A.A1612 A.U1595 [A-U] WC 20-XX cWW cW-W 7 A.A1613 A.U1526 [A-U] WC 20-XX cWW cW-W 8 A.C1614 A.G1525 [C-G] WC 19-XIX cWW cW-W 9 A.C1615 A.G1829 [C-G] WC 19-XIX cWW cW-W 10 A.U1616 A.A1828 [U-A] WC 20-XX cWW cW-W 11 A.G1617 A.C1827 [G-C] WC 19-XIX cWW cW-W 12 A.G1618 A.C1826 [G-C] WC 19-XIX cWW cW-W 13 A.A1619 A.G1825 [A-G] Imino 08-VIII cWW cW-W 14 A.A1621 A.U1824 [A-U] WC 20-XX cWW cW-W 15 A.U1622 A.A1823 [U-A] WC 20-XX cWW cW-W 16 A.G1623 A.C1822 [G-C] WC 19-XIX cWW cW-W 17 A.G1624 A.U1819 [G-U] 00-n/a cWW cW-W 18 A.A1625 A.U1818 [A-U] 00-n/a cWW cW-W 19 A.U1626 A.G1817 [U-G] Wobble 28-XXVIII cWW cW-W 20 A.U1627 A.A1816 [U-A] 00-n/a cWW cW-W helix=261[4] bps=20 1 A.A1605 A.U1600 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.C1608 A.G1599 [C-G] WC 19-XIX cWW cW-W 3 A.C1609 A.G1598 [C-G] WC 19-XIX cWW cW-W 4 A.G1610 A.C1597 [G-C] WC 19-XIX cWW cW-W 5 A.G1611 A.C1596 [G-C] WC 19-XIX cWW cW-W 6 A.A1612 A.U1595 [A-U] WC 20-XX cWW cW-W 7 A.A1613 A.U1526 [A-U] WC 20-XX cWW cW-W 8 A.C1614 A.G1525 [C-G] WC 19-XIX cWW cW-W 9 A.C1615 A.G1829 [C-G] WC 19-XIX cWW cW-W 10 A.U1616 A.A1828 [U-A] WC 20-XX cWW cW-W 11 A.G1617 A.C1827 [G-C] WC 19-XIX cWW cW-W 12 A.G1618 A.C1826 [G-C] WC 19-XIX cWW cW-W 13 A.A1619 A.G1825 [A-G] Imino 08-VIII cWW cW-W 14 A.A1621 A.U1824 [A-U] WC 20-XX cWW cW-W 15 A.U1622 A.A1823 [U-A] WC 20-XX cWW cW-W 16 A.G1623 A.C1822 [G-C] WC 19-XIX cWW cW-W 17 A.G1624 A.U1819 [G-U] 00-n/a cWW cW-W 18 A.A1625 A.U1818 [A-U] WC 20-XX cWW cW-W 19 A.U1626 A.G1817 [U-G] 00-n/a cWW cW-W 20 A.U1627 A.A1816 [U-A] WC 20-XX cWW cW-W helix=262[1] bps=14 1 A.C1631 A.G1811 [C-G] WC 19-XIX cWW cW-W 2 A.U1645 A.A1810 [U-A] WC 20-XX cWW cW-W 3 A.G1646 A.A1809 [G-A] Sheared 11-XI tSH cm-M 4 A.A1647 A.U2559 [A-U] WC 20-XX cWW cW-W 5 A.A1648 A.G1807 [A-G] Sheared 11-XI tHS cM-m 6 A.U1649 A.A1806 [U-A] WC 20-XX cWW cW-W 7 A.G1650 A.C1805 [G-C] WC 19-XIX cWW cW-W 8 A.U1651 A.A1804 [U-A] WC 20-XX cWW cW-W 9 A.G1652 A.C1803 [G-C] WC 19-XIX cWW cW-W 10 A.G1653 A.C1802 [G-C] WC 19-XIX cWW cW-W 11 A.A1654 A.U1801 [A-U] WC 20-XX cWW cW-W 12 A.G1655 A.A1800 [G-A] Sheared 11-XI tSH cm-M 13 A.A1656 A.A1799 [A+A] 02-II tHH tM+M 14 A.C1657 A.A1798 [C-A] 00-n/a tWH cW-M helix=263[1] bps=14 1 A.C1631 A.G1811 [C-G] WC 19-XIX cWW cW-W 2 A.U1645 A.A1810 [U-A] WC 20-XX cWW cW-W 3 A.G1646 A.A1809 [G-A] Sheared 11-XI tSH cm-M 4 A.A1647 A.U2559 [A-U] WC 20-XX cWW cW-W 5 A.A1648 A.G1807 [A-G] Sheared 11-XI tHS cM-m 6 A.U1649 A.A1806 [U-A] WC 20-XX cWW cW-W 7 A.G1650 A.C1805 [G-C] WC 19-XIX cWW cW-W 8 A.U1651 A.A1804 [U-A] WC 20-XX cWW cW-W 9 A.G1652 A.C1803 [G-C] WC 19-XIX cWW cW-W 10 A.G1653 A.C1802 [G-C] WC 19-XIX cWW cW-W 11 A.A1654 A.U1801 [A-U] WC 20-XX cWW cW-W 12 A.G1655 A.A1800 [G-A] Sheared 11-XI tSH cm-M 13 A.A1656 A.A1799 [A+A] 02-II tHH tM+M 14 A.C1657 A.A1798 [C-A] 00-n/a tWH cW-M helix=264[1] bps=4 1 A.A1632 A.U1641 [A-U] WC 20-XX cWW cW-W 2 A.C1633 A.G1640 [C-G] WC 19-XIX cWW cW-W 3 A.G1634 A.C1639 [G-C] WC 19-XIX cWW cW-W 4 A.G1635 A.A1638 [G-A] 00-n/a tSH tm-M helix=265[1] bps=4 1 A.A1632 A.U1641 [A-U] WC 20-XX cWW cW-W 2 A.C1633 A.G1640 [C-G] WC 19-XIX cWW cW-W 3 A.G1634 A.C1639 [G-C] WC 19-XIX cWW cW-W 4 A.G1635 A.A1638 [G-A] 00-n/a tSH tm-M helix=266[1] bps=3 1 A.A1683 A.U3071 [A-U] 00-n/a c.W c.-W 2 A.U1684 A.A3070 [U-A] WC 20-XX cWW cW-W 3 A.C1685 A.G3069 [C-G] WC 19-XIX cWW cW-W helix=267[1] bps=3 1 A.A1683 A.U3071 [A-U] 00-n/a c.W c.-W 2 A.U1684 A.A3070 [U-A] WC 20-XX cWW cW-W 3 A.C1685 A.G3069 [C-G] WC 19-XIX cWW cW-W helix=268[1] bps=6 1 A.G1685 A.C1716 [G-C] WC 19-XIX cWW cW-W 2 A.C1686 A.G1715 [C-G] WC 19-XIX cWW cW-W 3 A.U1687 A.A1714 [U-A] 00-n/a cWW cW-W 4 A.U1688 A.G1713 [U-G] 00-n/a cWW cW-W 5 A.A1689 A.A1712 [A+A] 00-n/a tWW tW+W 6 A.G1690 A.C1711 [G-C] WC 19-XIX cWW cW-W helix=269[4] bps=24 1 A.U1688 A.G1680 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.U1689 A.A1679 [U-A] WC 20-XX cWW cW-W 3 A.C1690 A.G1678 [C-G] WC 19-XIX cWW cW-W 4 A.U1691 A.G1677 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.U1692 A.A1676 [U-A] WC 20-XX cWW cW-W 6 A.C1693 A.G1675 [C-G] WC 19-XIX cWW cW-W 7 A.C1773 A.G1674 [C-G] WC 19-XIX cWW cW-W 8 A.C1774 A.G1673 [C-G] WC 19-XIX cWW cW-W 9 A.G1775 A.U1672 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.G1776 A.C1671 [G-C] WC 19-XIX cWW cW-W 11 A.G1778 A.C1670 [G-C] WC 19-XIX cWW cW-W 12 A.G1780 A.C1669 [G-C] WC 19-XIX cWW cW-W 13 A.C1781 A.G1668 [C-G] WC 19-XIX cWW cW-W 14 A.U1782 A.A1667 [U-A] WC 20-XX cWW cW-W 15 A.U1783 A.G1666 [U-G] Wobble 28-XXVIII cWW cW-W 16 A.G1784 A.C1665 [G-C] WC 19-XIX cWW cW-W 17 A.U1785 A.G1664 [U-G] Wobble 28-XXVIII cWW cW-W 18 A.G1786 A.C1663 [G-C] WC 19-XIX cWW cW-W 19 A.A1787 A.G1662 [A-G] Imino 08-VIII cWW cW-W 20 A.C1788 A.G1661 [C-G] WC 19-XIX cWW cW-W 21 A.G1789 A.C1660 [G-C] WC 19-XIX cWW cW-W 22 A.G1790 A.U1659 [G-U] Wobble 28-XXVIII cWW cW-W 23 A.C1791 A.G1658 [C-G] WC 19-XIX cWW cW-W 24 A.C1792 A.G1796 [C-G] WC 19-XIX cWW cW-W helix=270[4] bps=24 1 A.U1688 A.G1680 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.U1689 A.A1679 [U-A] WC 20-XX cWW cW-W 3 A.C1690 A.G1678 [C-G] WC 19-XIX cWW cW-W 4 A.U1691 A.G1677 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.U1692 A.A1676 [U-A] WC 20-XX cWW cW-W 6 A.C1693 A.G1675 [C-G] WC 19-XIX cWW cW-W 7 A.C1773 A.G1674 [C-G] WC 19-XIX cWW cW-W 8 A.C1774 A.G1673 [C-G] WC 19-XIX cWW cW-W 9 A.G1775 A.U1672 [G-U] Wobble 28-XXVIII cWW cW-W 10 A.G1776 A.C1671 [G-C] WC 19-XIX cWW cW-W 11 A.G1778 A.C1670 [G-C] WC 19-XIX cWW cW-W 12 A.G1780 A.C1669 [G-C] WC 19-XIX cWW cW-W 13 A.C1781 A.G1668 [C-G] WC 19-XIX cWW cW-W 14 A.U1782 A.A1667 [U-A] WC 20-XX cWW cW-W 15 A.U1783 A.G1666 [U-G] Wobble 28-XXVIII cWW cW-W 16 A.G1784 A.C1665 [G-C] WC 19-XIX cWW cW-W 17 A.U1785 A.G1664 [U-G] Wobble 28-XXVIII cWW cW-W 18 A.G1786 A.C1663 [G-C] WC 19-XIX cWW cW-W 19 A.A1787 A.G1662 [A-G] Imino 08-VIII cWW cW-W 20 A.C1788 A.G1661 [C-G] WC 19-XIX cWW cW-W 21 A.G1789 A.C1660 [G-C] WC 19-XIX cWW cW-W 22 A.G1790 A.U1659 [G-U] Wobble 28-XXVIII cWW cW-W 23 A.C1791 A.G1658 [C-G] WC 19-XIX cWW cW-W 24 A.C1792 A.G1796 [C-G] WC 19-XIX cWW cW-W helix=271[8] bps=55 1 A.U1710 A.A1691 [U-A] 00-n/a cWW cW-W 2 A.C1711 A.G1690 [C-G] 00-n/a cWW cW-W 3 A.A1712 A.A1689 [A+A] 00-n/a tWW tW+W 4 A.G1713 A.U1688 [G-U] 00-n/a cWW cW-W 5 A.A1714 A.U1687 [A-U] WC 20-XX cWW cW-W 6 A.G1715 A.C1686 [G-C] WC 19-XIX cWW cW-W 7 A.C1716 A.G1685 [C-G] 00-n/a cWW cW-W 8 A.G1717 A.U1684 [G-U] 00-n/a cWW cW-W 9 A.G1718 A.C1683 [G-C] WC 19-XIX cWW cW-W 10 A.A1719 A.U1682 [A-U] WC 20-XX cWW cW-W 11 A.G1720 A.A1681 [G+A] 00-n/a ... t... 12 A.A1721 A.G1680 [A-G] Sheared 11-XI tHS cM-m 13 A.A1722 A.G1679 [A-G] Sheared 11-XI tHS cM-m 14 A.U1723 A.A1678 [U-A] WC 20-XX cWW cW-W 15 A.U1724 A.C1677 [U-C] 00-n/a cWW cW-W 16 A.U1725 A.U1676 [U-U] 16-XVI cWW cW-W 17 A.G1726 A.C1675 [G-C] WC 19-XIX cWW cW-W 18 A.G1727 A.C1674 [G-C] WC 19-XIX cWW cW-W 19 A.A1728 A.G1673 [A-G] Imino 08-VIII cWW cW-W 20 A.C1729 A.G1672 [C-G] WC 19-XIX cWW cW-W 21 A.A1730 A.A1671 [A-A] 00-n/a tSH cm-M 22 A.A1731 A.G1670 [A-G] Sheared 11-XI tHS cM-m 23 A.A1732 A.U1669 [A-U] WC 20-XX cWW cW-W 24 A.C1733 A.G1668 [C-G] WC 19-XIX cWW cW-W 25 A.U1734 A.A1667 [U-A] WC 20-XX cWW cW-W 26 A.U1735 A.U1666 [U-U] 00-n/a cWW cW-W 27 A.G1736 A.U1665 [G-U] Wobble 28-XXVIII cWW cW-W 28 A.G1737 A.C1664 [G-C] WC 19-XIX cWW cW-W 29 A.U1738 A.G1663 [U-G] Wobble 28-XXVIII cWW cW-W 30 A.C1739 A.G1662 [C-G] WC 19-XIX cWW cW-W 31 A.A1740 A.U1661 [A-U] WC 20-XX cWW cW-W 32 A.U1741 A.A1660 [U-A] WC 20-XX cWW cW-W 33 A.U1742 A.A1659 [U-A] WC 20-XX cWW cW-W 34 A.U1743 A.G1658 [U-G] Wobble 28-XXVIII cWW cW-W 35 A.A1744 A.U1656 [A-U] WC 20-XX cWW cW-W 36 A.G1745 A.A1655 [G-A] Sheared 11-XI tSH cm-M 37 A.A1746 A.G1654 [A-G] 00-n/a tHS cM-m 38 A.G1747 A.C1653 [G-C] WC 19-XIX cWW cW-W 39 A.G1748 A.C1652 [G-C] WC 19-XIX cWW cW-W 40 A.A1749 A.A1651 [A-A] 00-n/a cWW cW-W 41 A.A1750 A.U1650 [A-U] WC 20-XX cWW cW-W 42 A.C1751 A.G1649 [C-G] WC 19-XIX cWW cW-W 43 A.U1752 A.A1648 [U-A] WC 20-XX cWW cW-W 44 A.A1753 A.U1647 [A-U] WC 20-XX cWW cW-W 45 A.A1754 A.C1646 [A+C] 26-XXVI tWW tW+W 46 A.A1756 A.G1645 [A-G] Imino 08-VIII cWW cW-W 47 A.G1757 A.C1644 [G-C] WC 19-XIX cWW cW-W 48 A.U1758 A.U1643 [U-U] 00-n/a cWW cW-W 49 A.C1759 A.G1642 [C-G] WC 19-XIX cWW cW-W 50 A.G1760 A.C1641 [G-C] WC 19-XIX cWW cW-W 51 A.A1762 A.U1761 [A+U] Platform 00-n/a cHS cM+m 52 A.A1763 A.C1639 [A-C] 00-n/a cWW cW-W 53 A.C1764 A.G1638 [C-G] WC 19-XIX cWW cW-W 54 A.C1636 A.G1767 [C-G] WC 19-XIX cWW cW-W 55 A.G1768 A.A1765 [G+A] 00-n/a cWH cW+M helix=272[1] bps=4 1 A.U1717 A.G1727 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1718 A.C1726 [G-C] WC 19-XIX cWW cW-W 3 A.G1719 A.C1725 [G-C] WC 19-XIX cWW cW-W 4 A.U1720 A.U1724 [U-U] 16-XVI cWW cW-W helix=273[1] bps=4 1 A.U1717 A.G1727 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1718 A.C1726 [G-C] WC 19-XIX cWW cW-W 3 A.G1719 A.C1725 [G-C] WC 19-XIX cWW cW-W 4 A.U1720 A.U1724 [U-U] 16-XVI cWW cW-W helix=274[7] bps=47 1 A.G1718 A.C1683 [G-C] WC 19-XIX cWW cW-W 2 A.A1719 A.U1682 [A-U] WC 20-XX cWW cW-W 3 A.G1720 A.A1681 [G+A] 00-n/a tSW tm+W 4 A.A1721 A.G1680 [A-G] Sheared 11-XI tHS cM-m 5 A.A1722 A.G1679 [A-G] Sheared 11-XI tHS cM-m 6 A.U1723 A.A1678 [U-A] WC 20-XX cWW cW-W 7 A.U1724 A.C1677 [U-C] 00-n/a cWW cW-W 8 A.U1725 A.U1676 [U-U] 16-XVI cWW cW-W 9 A.G1726 A.C1675 [G-C] WC 19-XIX cWW cW-W 10 A.G1727 A.C1674 [G-C] WC 19-XIX cWW cW-W 11 A.A1728 A.G1673 [A-G] Imino 08-VIII cWW cW-W 12 A.C1729 A.G1672 [C-G] WC 19-XIX cWW cW-W 13 A.A1730 A.A1671 [A-A] 00-n/a tSH cm-M 14 A.A1731 A.G1670 [A-G] Sheared 11-XI tHS cM-m 15 A.A1732 A.U1669 [A-U] WC 20-XX cWW cW-W 16 A.C1733 A.G1668 [C-G] WC 19-XIX cWW cW-W 17 A.U1734 A.A1667 [U-A] WC 20-XX cWW cW-W 18 A.U1735 A.U1666 [U-U] 00-n/a cWW cW-W 19 A.G1736 A.U1665 [G-U] Wobble 28-XXVIII cWW cW-W 20 A.G1737 A.C1664 [G-C] WC 19-XIX cWW cW-W 21 A.U1738 A.G1663 [U-G] Wobble 28-XXVIII cWW cW-W 22 A.C1739 A.G1662 [C-G] WC 19-XIX cWW cW-W 23 A.A1740 A.U1661 [A-U] WC 20-XX cWW cW-W 24 A.U1741 A.A1660 [U-A] WC 20-XX cWW cW-W 25 A.U1742 A.A1659 [U-A] WC 20-XX cWW cW-W 26 A.U1743 A.G1658 [U-G] Wobble 28-XXVIII cWW cW-W 27 A.A1744 A.U1656 [A-U] WC 20-XX cWW cW-W 28 A.G1745 A.A1655 [G-A] 00-n/a tSH cm-M 29 A.A1746 A.G1654 [A-G] 00-n/a tHS cM-m 30 A.G1747 A.C1653 [G-C] WC 19-XIX cWW cW-W 31 A.G1748 A.C1652 [G-C] WC 19-XIX cWW cW-W 32 A.A1749 A.A1651 [A-A] 00-n/a cWW cW-W 33 A.A1750 A.U1650 [A-U] WC 20-XX cWW cW-W 34 A.C1751 A.G1649 [C-G] WC 19-XIX cWW cW-W 35 A.U1752 A.A1648 [U-A] WC 20-XX cWW cW-W 36 A.A1753 A.U1647 [A-U] WC 20-XX cWW cW-W 37 A.A1754 A.C1646 [A+C] 26-XXVI tWW tW+W 38 A.A1756 A.G1645 [A-G] 08-VIII cWW cW-W 39 A.G1757 A.C1644 [G-C] WC 19-XIX cWW cW-W 40 A.U1758 A.U1643 [U-U] 00-n/a cWW cW-W 41 A.C1759 A.G1642 [C-G] WC 19-XIX cWW cW-W 42 A.G1760 A.C1641 [G-C] WC 19-XIX cWW cW-W 43 A.A1762 A.C1640 [A-C] 00-n/a cWS cW-m 44 A.A1763 A.C1639 [A-C] 00-n/a cWW cW-W 45 A.C1764 A.G1638 [C-G] WC 19-XIX cWW cW-W 46 A.G1767 A.C1636 [G-C] WC 19-XIX cWW cW-W 47 A.G1768 A.A1765 [G+A] 00-n/a cWH cW+M helix=275[3] bps=28 1 A.G1730 A.A1714 [G-A] Sheared 11-XI tSH cm-M 2 A.A1731 A.G1713 [A-G] 00-n/a tHS tM-m 3 A.U1732 A.G1712 [U-G] 00-n/a tHS cM-m 4 A.G1733 A.C1711 [G-C] WC 19-XIX cWW cW-W 5 A.G1734 A.C1710 [G-C] WC 19-XIX cWW cW-W 6 A.G1735 A.C1709 [G-C] WC 19-XIX cWW cW-W 7 A.G1736 A.C1708 [G-C] WC 19-XIX cWW cW-W 8 A.U1737 A.A1707 [U-A] WC 20-XX cWW cW-W 9 A.C1738 A.C1706 [C-C] 00-n/a cWW cW-W 10 A.U1739 A.U1705 [U-U] Calcutta 00-n/a tWH tW-M 11 A.U1740 A.A1741 [U-A] Platform 00-n/a ... c... 12 A.U1742 A.U1703 [U-U] 16-XVI cWW cW-W 13 A.G1743 A.U1702 [G-U] Wobble 28-XXVIII cWW cW-W 14 A.G1744 A.C1701 [G-C] WC 19-XIX cWW cW-W 15 A.C1745 A.G1700 [C-G] WC 19-XIX cWW cW-W 16 A.U1746 A.A1699 [U-A] WC 20-XX cWW cW-W 17 A.G1747 A.C1698 [G-C] WC 19-XIX cWW cW-W 18 A.G1748 A.A1697 [G-A] Sheared 11-XI tSH cm-M 19 A.A1749 A.A1696 [A+A] 02-II tHH tM+M 20 A.A1750 A.U1695 [A-U] rHoogsteen 24-XXIV tHW tM-W 21 A.A1752 A.U1694 [A-U] WC 20-XX cWW cW-W 22 A.G1753 A.U1772 [G-U] Wobble 28-XXVIII cWW cW-W 23 A.G1754 A.C1771 [G-C] WC 19-XIX cWW cW-W 24 A.C1755 A.G1770 [C-G] WC 19-XIX cWW cW-W 25 A.C1756 A.G1769 [C-G] WC 19-XIX cWW cW-W 26 A.A1757 A.U1768 [A-U] WC 20-XX cWW cW-W 27 A.G1758 A.C1767 [G-C] WC 19-XIX cWW cW-W 28 A.C1759 A.G1766 [C-G] WC 19-XIX cWW cW-W helix=276[3] bps=28 1 A.G1730 A.A1714 [G-A] Sheared 11-XI tSH cm-M 2 A.A1731 A.G1713 [A-G] 00-n/a tHS tM-m 3 A.U1732 A.G1712 [U-G] 00-n/a tHS cM-m 4 A.G1733 A.C1711 [G-C] WC 19-XIX cWW cW-W 5 A.G1734 A.C1710 [G-C] WC 19-XIX cWW cW-W 6 A.G1735 A.C1709 [G-C] WC 19-XIX cWW cW-W 7 A.G1736 A.C1708 [G-C] WC 19-XIX cWW cW-W 8 A.U1737 A.A1707 [U-A] WC 20-XX cWW cW-W 9 A.C1738 A.C1706 [C-C] 00-n/a cWW cW-W 10 A.U1739 A.U1705 [U-U] Calcutta 00-n/a tWH tW-M 11 A.U1740 A.A1741 [U+A] Platform 00-n/a cSH cm+M 12 A.U1742 A.U1703 [U-U] 16-XVI cWW cW-W 13 A.G1743 A.U1702 [G-U] Wobble 28-XXVIII cWW cW-W 14 A.G1744 A.C1701 [G-C] WC 19-XIX cWW cW-W 15 A.C1745 A.G1700 [C-G] WC 19-XIX cWW cW-W 16 A.U1746 A.A1699 [U-A] WC 20-XX cWW cW-W 17 A.G1747 A.C1698 [G-C] WC 19-XIX cWW cW-W 18 A.G1748 A.A1697 [G-A] Sheared 11-XI tSH cm-M 19 A.A1749 A.A1696 [A+A] 02-II tHH tM+M 20 A.A1750 A.U1695 [A-U] rHoogsteen 24-XXIV tHW tM-W 21 A.A1752 A.U1694 [A-U] WC 20-XX cWW cW-W 22 A.G1753 A.U1772 [G-U] Wobble 28-XXVIII cWW cW-W 23 A.G1754 A.C1771 [G-C] WC 19-XIX cWW cW-W 24 A.C1755 A.G1770 [C-G] WC 19-XIX cWW cW-W 25 A.C1756 A.G1769 [C-G] WC 19-XIX cWW cW-W 26 A.A1757 A.U1768 [A-U] WC 20-XX cWW cW-W 27 A.G1758 A.C1767 [G-C] WC 19-XIX cWW cW-W 28 A.C1759 A.G1766 [C-G] WC 19-XIX cWW cW-W helix=277[1] bps=9 1 A.U1770 A.A1791 [U-A] WC 20-XX cWW cW-W 2 A.U1771 A.A1790 [U-A] WC 20-XX cWW cW-W 3 A.C1772 A.G1789 [C-G] WC 19-XIX cWW cW-W 4 A.C1773 A.G1788 [C-G] WC 19-XIX cWW cW-W 5 A.G1774 A.C1787 [G-C] WC 19-XIX cWW cW-W 6 A.U1775 A.G1786 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.A1776 A.U1785 [A-U] WC 20-XX cWW cW-W 8 A.G1777 A.C1784 [G-C] WC 19-XIX cWW cW-W 9 A.G1778 A.C1783 [G-C] WC 19-XIX cWW cW-W helix=278[1] bps=9 1 A.U1770 A.A1791 [U-A] WC 20-XX cWW cW-W 2 A.U1771 A.A1790 [U-A] WC 20-XX cWW cW-W 3 A.C1772 A.G1789 [C-G] WC 19-XIX cWW cW-W 4 A.C1773 A.G1788 [C-G] WC 19-XIX cWW cW-W 5 A.G1774 A.C1787 [G-C] WC 19-XIX cWW cW-W 6 A.U1775 A.G1786 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.A1776 A.U1785 [A-U] WC 20-XX cWW cW-W 8 A.G1777 A.C1784 [G-C] WC 19-XIX cWW cW-W 9 A.G1778 A.C1783 [G-C] WC 19-XIX cWW cW-W helix=279[1] bps=3 1 A.A1839 A.U1853 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.C1843 A.G1852 [C-G] WC 19-XIX cWW cW-W 3 A.C1844 A.G1851 [C-G] WC 19-XIX cWW cW-W helix=280[1] bps=3 1 A.A1839 A.U1853 [A-U] rHoogsteen 24-XXIV tHW tM-W 2 A.C1843 A.G1852 [C-G] WC 19-XIX cWW cW-W 3 A.C1844 A.G1851 [C-G] WC 19-XIX cWW cW-W helix=281[1] bps=9 1 A.U1885 A.A2348 [U-A] 00-n/a tW. cW-. 2 A.U1888 A.U2347 [U-U] 00-n/a cWW cW-W 3 A.G1889 A.C2346 [G-C] WC 19-XIX cWW cW-W 4 A.U1890 A.A2345 [U-A] WC 20-XX cWW cW-W 5 A.A1891 A.U2344 [A-U] WC 20-XX cWW cW-W 6 A.G1892 A.C2343 [G-C] WC 19-XIX cWW cW-W 7 A.A1893 A.U2342 [A-U] WC 20-XX cWW cW-W 8 A.U1894 A.A2341 [U-A] WC 20-XX cWW cW-W 9 A.A1895 A.U2340 [A-U] WC 20-XX cWW cW-W helix=282[1] bps=9 1 A.U1885 A.A2348 [U-A] 00-n/a tWH cW-M 2 A.U1888 A.U2347 [U-U] 00-n/a cWW cW-W 3 A.G1889 A.C2346 [G-C] WC 19-XIX cWW cW-W 4 A.U1890 A.A2345 [U-A] WC 20-XX cWW cW-W 5 A.A1891 A.U2344 [A-U] WC 20-XX cWW cW-W 6 A.G1892 A.C2343 [G-C] WC 19-XIX cWW cW-W 7 A.A1893 A.U2342 [A-U] WC 20-XX cWW cW-W 8 A.U1894 A.A2341 [U-A] WC 20-XX cWW cW-W 9 A.A1895 A.U2340 [A-U] WC 20-XX cWW cW-W helix=283[1] bps=6 1 A.A1896 A.C2339 [A+C] 26-XXVI tWW tW+W 2 A.G1897 A.C2338 [G-C] WC 19-XIX cWW cW-W 3 A.G1898 A.C2337 [G-C] WC 19-XIX cWW cW-W 4 A.U2336 A.A1901 [U-A] WC 20-XX cWW cW-W 5 A.U2334 A.A1900 [U-A] rHoogsteen 24-XXIV tWH tW-M 6 A.G1906 A.C2333 [G-C] WC 19-XIX cWW cW-W helix=284[1] bps=6 1 A.A1896 A.C2339 [A+C] 26-XXVI tWW cW+W 2 A.G1897 A.C2338 [G-C] WC 19-XIX cWW cW-W 3 A.G1898 A.C2337 [G-C] WC 19-XIX cWW cW-W 4 A.U2336 A.A1901 [U-A] WC 20-XX cWW cW-W 5 A.U2334 A.A1900 [U-A] rHoogsteen 24-XXIV tWH tW-M 6 A.G1906 A.C2333 [G-C] WC 19-XIX cWW cW-W helix=285[1] bps=11 1 A.G1914 A.U1938 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A1915 A.U1937 [A-U] WC 20-XX cWW cW-W 3 A.U1916 A.A1936 [U-A] WC 20-XX cWW cW-W 4 A.C1917 A.G1935 [C-G] WC 19-XIX cWW cW-W 5 A.C1918 A.G1934 [C-G] WC 19-XIX cWW cW-W 6 A.G1919 A.A1933 [G-A] Sheared 11-XI tSH cm-M 7 A.U1920 A.A1932 [U-A] 00-n/a ... t... 8 A.A1921 A.A1930 [A+A] 02-II tHH tM+M 9 A.A1922 A.G1929 [A-G] Sheared 11-XI tHS cM-m 10 A.C1923 A.G1928 [C-G] WC 19-XIX cWW cW-W 11 A.U1924 A.G1927 [U+G] 00-n/a t.W t.+W helix=286[1] bps=11 1 A.G1914 A.U1938 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A1915 A.U1937 [A-U] WC 20-XX cWW cW-W 3 A.U1916 A.A1936 [U-A] WC 20-XX cWW cW-W 4 A.C1917 A.G1935 [C-G] WC 19-XIX cWW cW-W 5 A.C1918 A.G1934 [C-G] WC 19-XIX cWW cW-W 6 A.G1919 A.A1933 [G-A] Sheared 11-XI tSH cm-M 7 A.U1920 A.A1932 [U-A] 00-n/a ... t... 8 A.A1921 A.A1930 [A+A] 02-II tHH tM+M 9 A.A1922 A.G1929 [A-G] Sheared 11-XI tHS cM-m 10 A.C1923 A.G1928 [C-G] WC 19-XIX cWW cW-W 11 A.U1924 A.G1927 [U+G] 00-n/a t.W t.+W helix=287[1] bps=5 1 A.G1948 A.C2098 [G-C] WC 19-XIX cWW cW-W 2 A.G1949 A.U2097 [G-U] 00-n/a cWW cW-W 3 A.U1950 A.A2096 [U-A] WC 20-XX cWW cW-W 4 A.C1951 A.G2095 [C-G] WC 19-XIX cWW cW-W 5 A.G1952 A.C2094 [G-C] 00-n/a cWW cW-W helix=288[3] bps=14 1 A.G2095 A.C1951 [G-C] 00-n/a cWW cW-W 2 A.A2096 A.U1950 [A-U] 00-n/a cWW cW-W 3 A.U2097 A.G1949 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C2098 A.G1948 [C-G] WC 19-XIX cWW cW-W 5 A.C2101 A.G1947 [C-G] WC 19-XIX cWW cW-W 6 A.U2102 A.A1946 [U-A] WC 20-XX cWW cW-W 7 A.U2103 A.A1945 [U-A] WC 20-XX cWW cW-W 8 A.A2104 A.U1944 [A-U] WC 20-XX cWW cW-W 9 A.G2105 A.C1943 [G-C] WC 19-XIX cWW cW-W 10 A.A2106 A.U1942 [A-U] WC 20-XX cWW cW-W 11 A.A2107 A.C1941 [A-C] 00-n/a cWW cW-W 12 A.C2108 A.G1940 [C-G] WC 19-XIX cWW cW-W 13 A.U2109 A.G1939 [U-G] Wobble 28-XXVIII cWW cW-W 14 A.G2110 A.C2114 [G-C] WC 19-XIX cWW cW-W helix=289[2] bps=10 1 A.C2101 A.G1947 [C-G] WC 19-XIX cWW cW-W 2 A.U2102 A.A1946 [U-A] WC 20-XX cWW cW-W 3 A.U2103 A.A1945 [U-A] WC 20-XX cWW cW-W 4 A.A2104 A.U1944 [A-U] WC 20-XX cWW cW-W 5 A.G2105 A.C1943 [G-C] WC 19-XIX cWW cW-W 6 A.A2106 A.U1942 [A-U] WC 20-XX cWW cW-W 7 A.A2107 A.C1941 [A-C] 00-n/a cWW cW-W 8 A.C2108 A.G1940 [C-G] WC 19-XIX cWW cW-W 9 A.U2109 A.G1939 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.G2110 A.C2114 [G-C] WC 19-XIX cWW cW-W helix=290[2] bps=9 1 A.G2122 A.C2331 [G-C] WC 19-XIX cWW cW-W 2 A.G2123 A.C2330 [G-C] WC 19-XIX cWW cW-W 3 A.G2124 A.C2329 [G-C] WC 19-XIX cWW cW-W 4 A.A2125 A.U2328 [A-U] WC 20-XX cWW cW-W 5 A.A2126 A.U2327 [A-U] WC 20-XX cWW cW-W 6 A.U2127 A.A2326 [U-A] WC 20-XX cWW cW-W 7 A.C2128 A.G2325 [C-G] WC 19-XIX cWW cW-W 8 A.U2129 A.G2323 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.G2130 A.C2322 [G-C] WC 19-XIX cWW cW-W helix=291[2] bps=9 1 A.G2122 A.C2331 [G-C] WC 19-XIX cWW cW-W 2 A.G2123 A.C2330 [G-C] WC 19-XIX cWW cW-W 3 A.G2124 A.C2329 [G-C] WC 19-XIX cWW cW-W 4 A.A2125 A.U2328 [A-U] WC 20-XX cWW cW-W 5 A.A2126 A.U2327 [A-U] WC 20-XX cWW cW-W 6 A.U2127 A.A2326 [U-A] WC 20-XX cWW cW-W 7 A.C2128 A.G2325 [C-G] WC 19-XIX cWW cW-W 8 A.U2129 A.G2323 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.G2130 A.C2322 [G-C] WC 19-XIX cWW cW-W helix=292[1] bps=6 1 A.C2132 A.G860 [C-G] WC 19-XIX cWW cW-W 2 A.U2133 A.A896 [U+A] 00-n/a cWH cW+M 3 A.G2134 A.C2146 [G-C] WC 19-XIX cWW cW-W 4 A.U2135 A.A2145 [U-A] WC 20-XX cWW cW-W 5 A.C2136 A.A2143 [C-A] CA_loop 25-XXV tWH tW-M 6 A.U2137 A.A2142 [U-A] rHoogsteen 24-XXIV tWH tW-M helix=293[1] bps=6 1 A.C2132 A.G860 [C-G] WC 19-XIX cWW cW-W 2 A.U2133 A.A896 [U+A] 00-n/a cWH cW+M 3 A.G2134 A.C2146 [G-C] WC 19-XIX cWW cW-W 4 A.U2135 A.A2145 [U-A] WC 20-XX cWW cW-W 5 A.C2136 A.A2143 [C-A] CA_loop 25-XXV tWH tW-M 6 A.U2137 A.A2142 [U-A] rHoogsteen 24-XXIV tWH tW-M helix=294[1] bps=8 1 A.A2149 A.G2187 [A-G] Sheared 11-XI tHS cM-m 2 A.G2150 A.U2186 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C2151 A.G2185 [C-G] WC 19-XIX cWW cW-W 4 A.A2152 A.U2184 [A-U] WC 20-XX cWW cW-W 5 A.U2153 A.A2183 [U-A] WC 20-XX cWW cW-W 6 A.U2154 A.A2182 [U-A] WC 20-XX cWW cW-W 7 A.G2155 A.C2181 [G-C] WC 19-XIX cWW cW-W 8 A.C2156 A.G2180 [C-G] WC 19-XIX cWW cW-W helix=295[1] bps=8 1 A.A2149 A.G2187 [A-G] Sheared 11-XI tHS cM-m 2 A.G2150 A.U2186 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C2151 A.G2185 [C-G] WC 19-XIX cWW cW-W 4 A.A2152 A.U2184 [A-U] WC 20-XX cWW cW-W 5 A.U2153 A.A2183 [U-A] WC 20-XX cWW cW-W 6 A.U2154 A.A2182 [U-A] WC 20-XX cWW cW-W 7 A.G2155 A.C2181 [G-C] WC 19-XIX cWW cW-W 8 A.C2156 A.G2180 [C-G] WC 19-XIX cWW cW-W helix=296[1] bps=8 1 A.G2157 A.G2177 [G+G] 04-IV tSS tm+m 2 A.A2158 A.U2176 [A+U] rWC 21-XXI tWW tW+W 3 A.G2160 A.G2174 [G+G] 03-III tWW tW+W 4 A.G2161 A.U2173 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.U2162 A.A2172 [U-A] WC 20-XX cWW cW-W 6 A.C2163 A.G2171 [C-G] WC 19-XIX cWW cW-W 7 A.A2164 A.U2170 [A-U] WC 20-XX cWW cW-W 8 A.G2165 A.A2168 [G-A] Sheared 11-XI tSH cm-M helix=297[1] bps=8 1 A.G2157 A.G2177 [G+G] 04-IV tSS tm+m 2 A.A2158 A.U2176 [A+U] rWC 21-XXI tWW tW+W 3 A.G2160 A.G2174 [G+G] 03-III tWW tW+W 4 A.G2161 A.U2173 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.U2162 A.A2172 [U-A] WC 20-XX cWW cW-W 6 A.C2163 A.G2171 [C-G] WC 19-XIX cWW cW-W 7 A.A2164 A.U2170 [A-U] WC 20-XX cWW cW-W 8 A.G2165 A.A2168 [G-A] Sheared 11-XI tSH cm-M helix=298[1] bps=6 1 A.A2188 A.U1925 [A-U] WC 20-XX cWW cW-W 2 A.U2189 A.U2318 [U-U] 00-n/a cWW cW-W 3 A.U2190 A.A2317 [U-A] WC 20-XX cWW cW-W 4 A.U2191 A.G2316 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C2192 A.G2315 [C-G] WC 19-XIX cWW cW-W 6 A.U2193 A.A2313 [U+A] Hoogsteen 23-XXIII cWH cW+M helix=299[1] bps=6 1 A.A2188 A.U1925 [A-U] WC 20-XX cWW cW-W 2 A.U2189 A.U2318 [U-U] 00-n/a c.W c.-W 3 A.U2190 A.A2317 [U-A] WC 20-XX cWW cW-W 4 A.U2191 A.G2316 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C2192 A.G2315 [C-G] WC 19-XIX cWW cW-W 6 A.U2193 A.A2313 [U+A] Hoogsteen 23-XXIII cWH cW+M helix=300[3] bps=11 1 A.G2194 A.C2248 [G-C] WC 19-XIX cWW cW-W 2 A.C2195 A.G2247 [C-G] WC 19-XIX cWW cW-W 3 A.C2196 A.G2246 [C-G] WC 19-XIX cWW cW-W 4 A.G2199 A.C2245 [G-C] WC 19-XIX cWW cW-W 5 A.U2200 A.A2244 [U-A] WC 20-XX cWW cW-W 6 A.G2201 A.U2241 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C2202 A.G2240 [C-G] WC 19-XIX cWW cW-W 8 A.U2203 A.G2239 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.C2204 A.G2238 [C-G] WC 19-XIX cWW cW-W 10 A.G2206 A.C2237 [G-C] 00-n/a cWW cW-W 11 A.A2207 A.A2208 [A-A] Platform 00-n/a ... c... helix=301[1] bps=3 1 A.G2194 A.C2248 [G-C] WC 19-XIX cWW cW-W 2 A.C2195 A.G2247 [C-G] WC 19-XIX cWW cW-W 3 A.C2196 A.G2246 [C-G] WC 19-XIX cWW cW-W helix=302[2] bps=8 1 A.G2199 A.C2245 [G-C] WC 19-XIX cWW cW-W 2 A.U2200 A.A2244 [U-A] WC 20-XX cWW cW-W 3 A.G2201 A.U2241 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C2202 A.G2240 [C-G] WC 19-XIX cWW cW-W 5 A.U2203 A.G2239 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.C2204 A.G2238 [C-G] WC 19-XIX cWW cW-W 7 A.G2206 A.C2237 [G-C] WC 19-XIX cWW cW-W 8 A.A2207 A.G2236 [A+G] 00-n/a cHW cM+W helix=303[0] bps=2 1 A.U2209 A.U2211 [U-U] 16-XVI cWW cW-W 2 A.G2210 A.C2235 [G-C] WC 19-XIX cWW cW-W helix=304[1] bps=2 1 A.G2210 A.C2235 [G-C] WC 19-XIX cWW cW-W 2 A.U2211 A.G2234 [U-G] Wobble 28-XXVIII cWW cW-W helix=305[1] bps=6 1 A.G2216 A.A2229 [G-A] Imino 08-VIII cWW cW-W 2 A.U2217 A.A2228 [U-A] WC 20-XX cWW cW-W 3 A.G2218 A.C2227 [G-C] WC 19-XIX cWW cW-W 4 A.A2219 A.U2226 [A-U] WC 20-XX cWW cW-W 5 A.A2220 A.U2225 [A-U] WC 20-XX cWW cW-W 6 A.G2221 A.A2224 [G-A] 00-n/a tSH tm-M helix=306[1] bps=6 1 A.G2216 A.A2229 [G-A] Imino 08-VIII cWW cW-W 2 A.U2217 A.A2228 [U-A] WC 20-XX cWW cW-W 3 A.G2218 A.C2227 [G-C] WC 19-XIX cWW cW-W 4 A.A2219 A.U2226 [A-U] WC 20-XX cWW cW-W 5 A.A2220 A.U2225 [A-U] WC 20-XX cWW cW-W 6 A.G2221 A.A2224 [G-A] 00-n/a tSH tm-M helix=307[1] bps=9 1 A.U2260 A.A2255 [U-A] rHoogsteen 24-XXIV tWH tW-M 2 A.G2261 A.A2262 [G+A] Platform 00-n/a cSH cm+M 3 A.C2263 A.G2253 [C-G] WC 19-XIX cWW cW-W 4 A.U2264 A.A2252 [U-A] WC 20-XX cWW cW-W 5 A.C2265 A.G2251 [C-G] WC 19-XIX cWW cW-W 6 A.U2266 A.G2250 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.C2267 A.G2249 [C-G] WC 19-XIX cWW cW-W 8 A.U2268 A.G2272 [U+G] 00-n/a tWW tW+W 9 A.U2269 A.A2271 [U-A] 00-n/a ... t... helix=308[1] bps=8 1 A.U2260 A.A2255 [U-A] rHoogsteen 24-XXIV tWH tW-M 2 A.G2261 A.A2262 [G+A] Platform 00-n/a cSH cm+M 3 A.C2263 A.G2253 [C-G] WC 19-XIX cWW cW-W 4 A.U2264 A.A2252 [U-A] WC 20-XX cWW cW-W 5 A.C2265 A.G2251 [C-G] WC 19-XIX cWW cW-W 6 A.U2266 A.G2250 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.C2267 A.G2249 [C-G] WC 19-XIX cWW cW-W 8 A.U2268 A.G2272 [U+G] 00-n/a tWW tW+W helix=309[0] bps=4 1 A.U2274 A.A2312 [U-A] rHoogsteen 24-XXIV tWH tW-M 2 A.A2275 A.G2311 [A-G] Sheared 11-XI tHS cM-m 3 A.G2276 A.U2310 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C2277 A.G2307 [C-G] WC 19-XIX cWW cW-W helix=310[0] bps=4 1 A.U2274 A.A2312 [U-A] rHoogsteen 24-XXIV tWH tW-M 2 A.A2275 A.G2311 [A-G] Sheared 11-XI tHS cM-m 3 A.G2276 A.U2310 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C2277 A.G2307 [C-G] WC 19-XIX cWW cW-W helix=311[1] bps=8 1 A.C2285 A.G2283 [C+G] 29-XXIX* tWS cW+m 2 A.U2286 A.A2279 [U+A] Hoogsteen 23-XXIII cWH cW+M 3 A.G2288 A.C2304 [G-C] WC 19-XIX cWW cW-W 4 A.U2289 A.A2303 [U-A] WC 20-XX cWW cW-W 5 A.C2290 A.G2302 [C-G] WC 19-XIX cWW cW-W 6 A.A2291 A.U2301 [A-U] WC 20-XX cWW cW-W 7 A.U2292 A.G2300 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.C2293 A.A2299 [C-A] 00-n/a cW. cW-. helix=312[1] bps=8 1 A.C2285 A.G2283 [C+G] 29-XXIX* tWS cW+m 2 A.U2286 A.A2279 [U+A] Hoogsteen 23-XXIII cWH cW+M 3 A.G2288 A.C2304 [G-C] WC 19-XIX cWW cW-W 4 A.U2289 A.A2303 [U-A] WC 20-XX cWW cW-W 5 A.C2290 A.G2302 [C-G] WC 19-XIX cWW cW-W 6 A.A2291 A.U2301 [A-U] WC 20-XX cWW cW-W 7 A.U2292 A.G2300 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.C2293 A.A2299 [C-A] 00-n/a cWH cW-M helix=313[0] bps=2 1 A.A2361 A.G2377 [A-G] Imino 08-VIII cWW cW-W 2 A.C2362 A.G2376 [C-G] WC 19-XIX cWW cW-W helix=314[0] bps=2 1 A.A2361 A.G2377 [A-G] Imino 08-VIII cWW cW-W 2 A.C2362 A.G2376 [C-G] WC 19-XIX cWW cW-W helix=315[3] bps=12 1 A.A2386 A.G2993 [A-G] Sheared 11-XI tHS cM-m 2 A.A2387 A.U2992 [A-U] WC 20-XX cWW cW-W 3 A.U2388 A.A2991 [U-A] WC 20-XX cWW cW-W 4 A.C2389 A.G2990 [C-G] WC 19-XIX cWW cW-W 5 A.A2390 A.U2989 [A-U] WC 20-XX cWW cW-W 6 A.G2391 A.C2988 [G-C] WC 19-XIX cWW cW-W 7 A.C2392 A.A2987 [C-A] 00-n/a cWW cW-W 8 A.G2394 A.U2986 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.G2395 A.C2985 [G-C] WC 19-XIX cWW cW-W 10 A.G2396 A.C2984 [G-C] WC 19-XIX cWW cW-W 11 A.A2398 A.U2981 [A-U] WC 20-XX cWW cW-W 12 A.A2399 A.U2980 [A-U] WC 20-XX cWW cW-W helix=316[3] bps=12 1 A.A2386 A.G2993 [A-G] Sheared 11-XI tHS cM-m 2 A.A2387 A.U2992 [A-U] WC 20-XX cWW cW-W 3 A.U2388 A.A2991 [U-A] WC 20-XX cWW cW-W 4 A.C2389 A.G2990 [C-G] WC 19-XIX cWW cW-W 5 A.A2390 A.U2989 [A-U] WC 20-XX cWW cW-W 6 A.G2391 A.C2988 [G-C] WC 19-XIX cWW cW-W 7 A.C2392 A.A2987 [C-A] 00-n/a cWW cW-W 8 A.G2394 A.U2986 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.G2395 A.C2985 [G-C] WC 19-XIX cWW cW-W 10 A.G2396 A.C2984 [G-C] WC 19-XIX cWW cW-W 11 A.A2398 A.U2981 [A-U] WC 20-XX cWW cW-W 12 A.A2399 A.U2980 [A-U] WC 20-XX cWW cW-W helix=317[3] bps=12 1 A.G2403 A.A2820 [G-A] Imino 08-VIII cWW cW-W 2 A.C2870 A.A2819 [C-A] CA_loop 25-XXV tWH tW-M 3 A.C2406 A.G2815 [C-G] WC 19-XIX cWW cW-W 4 A.C2407 A.G2814 [C-G] WC 19-XIX cWW cW-W 5 A.U2408 A.A2813 [U-A] WC 20-XX cWW cW-W 6 A.G2409 A.C2812 [G-C] WC 19-XIX cWW cW-W 7 A.U2411 A.A2811 [U-A] WC 20-XX cWW cW-W 8 A.G2412 A.C2810 [G-C] WC 19-XIX cWW cW-W 9 A.A2413 A.U2807 [A-U] WC 20-XX cWW cW-W 10 A.G2414 A.U2806 [G-U] Wobble 28-XXVIII cWW cW-W 11 A.C2415 A.G2805 [C-G] WC 19-XIX cWW cW-W 12 A.U2416 A.A2804 [U-A] WC 20-XX cWW cW-W helix=318[2] bps=15 1 A.A2419 A.U2611 [A-U] WC 20-XX cWW cW-W 2 A.C2420 A.G2610 [C-G] WC 19-XIX cWW cW-W 3 A.U2421 A.A2609 [U-A] WC 20-XX cWW cW-W 4 A.C2422 A.G2608 [C-G] WC 19-XIX cWW cW-W 5 A.U2423 A.G2607 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.A2424 A.G2605 [A-G] Sheared 11-XI tHS cM-m 7 A.G2425 A.U2604 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.U2426 A.G2603 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.U2427 A.G2602 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.U2428 A.A2601 [U-A] WC 20-XX cWW cW-W 11 A.G2429 A.C2600 [G-C] WC 19-XIX cWW cW-W 12 A.A2430 A.U2599 [A-U] WC 20-XX cWW cW-W 13 A.C2431 A.G2598 [C-G] WC 19-XIX cWW cW-W 14 A.A2432 A.U2597 [A-U] WC 20-XX cWW cW-W 15 A.U2433 A.U2596 [U-U] 00-n/a cWW cW-W helix=319[2] bps=16 1 A.A2419 A.U2611 [A-U] WC 20-XX cWW cW-W 2 A.C2420 A.G2610 [C-G] WC 19-XIX cWW cW-W 3 A.U2421 A.A2609 [U-A] WC 20-XX cWW cW-W 4 A.C2422 A.G2608 [C-G] WC 19-XIX cWW cW-W 5 A.U2423 A.G2607 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.A2424 A.G2605 [A-G] Sheared 11-XI tHS cM-m 7 A.G2425 A.U2604 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.U2426 A.G2603 [U-G] Wobble 28-XXVIII cWW cW-W 9 A.U2427 A.G2602 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.U2428 A.A2601 [U-A] WC 20-XX cWW cW-W 11 A.G2429 A.C2600 [G-C] WC 19-XIX cWW cW-W 12 A.A2430 A.U2599 [A-U] WC 20-XX cWW cW-W 13 A.C2431 A.G2598 [C-G] WC 19-XIX cWW cW-W 14 A.A2432 A.U2597 [A-U] WC 20-XX cWW cW-W 15 A.U2433 A.U2596 [U-U] 00-n/a cWW cW-W 16 A.U2434 A.A2595 [U-A] 00-n/a t.H c.-M helix=320[0] bps=2 1 A.A2438 A.U2509 [A-U] WC 20-XX cWW cW-W 2 A.A2439 A.U2508 [A-U] 00-n/a tHW cM-W helix=321[0] bps=2 1 A.A2443 A.U2504 [A-U] 00-n/a cWW cW-W 2 A.C2444 A.G2503 [C-G] 00-n/a cWW cW-W helix=322[2] bps=16 1 A.U2505 A.G2442 [U-G] 00-n/a cWW cW-W 2 A.U2506 A.A2441 [U-A] WC 20-XX cWW cW-W 3 A.C2507 A.G2440 [C-G] WC 19-XIX cWW cW-W 4 A.U2508 A.A2439 [U-A] WC 20-XX cWW cW-W 5 A.U2509 A.A2438 [U-A] WC 20-XX cWW cW-W 6 A.U2510 A.G2437 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.A2511 A.U2436 [A-U] WC 20-XX cWW cW-W 8 A.C2512 A.G2435 [C-G] WC 19-XIX cWW cW-W 9 A.U2513 A.A2593 [U-A] rHoogsteen 24-XXIV tWH tW-M 10 A.A2515 A.G2592 [A-G] Sheared 11-XI tHS cM-m 11 A.U2516 A.A2591 [U-A] 00-n/a ... c... 12 A.U2517 A.A2590 [U-A] WC 20-XX cWW cW-W 13 A.C2518 A.G2589 [C-G] WC 19-XIX cWW cW-W 14 A.A2519 A.U2588 [A-U] WC 20-XX cWW cW-W 15 A.A2520 A.U2587 [A-U] WC 20-XX cWW cW-W 16 A.U2521 A.A2523 [U-A] 00-n/a cWS cW-m helix=323[0] bps=4 1 A.A2511 A.U2436 [A+U] 00-n/a cHW cM+W 2 A.C2512 A.G2435 [C-G] WC 19-XIX cWW cW-W 3 A.U2513 A.A2593 [U-A] rHoogsteen 24-XXIV tWH tW-M 4 A.A2515 A.G2592 [A-G] Sheared 11-XI tHS cM-m helix=324[1] bps=5 1 A.U2517 A.A2590 [U-A] WC 20-XX cWW cW-W 2 A.C2518 A.G2589 [C-G] WC 19-XIX cWW cW-W 3 A.A2519 A.U2588 [A-U] WC 20-XX cWW cW-W 4 A.A2520 A.U2587 [A-U] WC 20-XX cWW cW-W 5 A.U2521 A.A2523 [U-A] 00-n/a cWS cW-m helix=325[1] bps=4 1 A.C2526 A.G2584 [C-G] WC 19-XIX cWW cW-W 2 A.G2527 A.C2583 [G-C] WC 19-XIX cWW cW-W 3 A.G2528 A.C2582 [G-C] WC 19-XIX cWW cW-W 4 A.A2529 A.U2581 [A-U] WC 20-XX cWW cW-W helix=326[1] bps=4 1 A.C2526 A.G2584 [C-G] WC 19-XIX cWW cW-W 2 A.G2527 A.C2583 [G-C] WC 19-XIX cWW cW-W 3 A.G2528 A.C2582 [G-C] WC 19-XIX cWW cW-W 4 A.A2529 A.U2581 [A-U] WC 20-XX cWW cW-W helix=327[1] bps=5 1 A.C2531 A.C2548 [C-C] 00-n/a c.W c.-W 2 A.U2532 A.A2547 [U-A] WC 20-XX cWW cW-W 3 A.G2533 A.C2546 [G-C] WC 19-XIX cWW cW-W 4 A.G2534 A.C2545 [G-C] WC 19-XIX cWW cW-W 5 A.A2535 A.U2544 [A-U] 00-n/a cWW cW-W helix=328[1] bps=6 1 A.C2531 A.C2548 [C+C] 00-n/a tWW cW+W 2 A.U2532 A.A2547 [U-A] WC 20-XX cWW cW-W 3 A.G2533 A.C2546 [G-C] WC 19-XIX cWW cW-W 4 A.G2534 A.C2545 [G-C] WC 19-XIX cWW cW-W 5 A.A2535 A.U2544 [A-U] WC 20-XX cWW cW-W 6 A.A2536 A.U2543 [A-U] 00-n/a cWW cW-W helix=329[2] bps=8 1 A.A2561 A.A2580 [A+A] 02-II tHH tM+M 2 A.A2562 A.G2579 [A-G] Sheared 11-XI tHS cM-m 3 A.G2563 A.U2578 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G2564 A.C2577 [G-C] WC 19-XIX cWW cW-W 5 A.U2565 A.G2576 [U-G] 00-n/a cWW cW-W 6 A.C2566 A.G2575 [C-G] WC 19-XIX cWW cW-W 7 A.C2567 A.G2574 [C-G] WC 19-XIX cWW cW-W 8 A.C2568 A.G2573 [C-G] WC 19-XIX cWW cW-W helix=330[1] bps=8 1 A.A2561 A.A2580 [A+A] 02-II tHH tM+M 2 A.A2562 A.G2579 [A-G] Sheared 11-XI tHS cM-m 3 A.G2563 A.U2578 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G2564 A.C2577 [G-C] WC 19-XIX cWW cW-W 5 A.U2565 A.G2576 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.C2566 A.G2575 [C-G] WC 19-XIX cWW cW-W 7 A.C2567 A.G2574 [C-G] 00-n/a cWW cW-W 8 A.C2568 A.G2573 [C-G] WC 19-XIX cWW cW-W helix=331[1] bps=4 1 A.G2614 A.C2627 [G-C] WC 19-XIX cWW cW-W 2 A.G2615 A.C2625 [G-C] WC 19-XIX cWW cW-W 3 A.C2616 A.G2624 [C-G] WC 19-XIX cWW cW-W 4 A.C2644 A.G2623 [C-G] WC 19-XIX cWW cW-W helix=332[1] bps=4 1 A.G2614 A.C2627 [G-C] WC 19-XIX cWW cW-W 2 A.G2615 A.C2625 [G-C] WC 19-XIX cWW cW-W 3 A.C2616 A.G2624 [C-G] WC 19-XIX cWW cW-W 4 A.C2644 A.G2623 [C-G] WC 19-XIX cWW cW-W helix=333[1] bps=10 1 A.U2641 A.A2636 [U+A] rWC 21-XXI tWW tW+W 2 A.A2642 A.A2635 [A+A] 02-II tHH cM+M 3 A.A2643 A.U2634 [A-U] 00-n/a tHW cM-W 4 A.G2645 A.U2633 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C2646 A.G2632 [C-G] WC 19-XIX cWW cW-W 6 A.A2647 A.U2631 [A-U] WC 20-XX cWW cW-W 7 A.G2648 A.C2630 [G-C] WC 19-XIX cWW cW-W 8 A.A2649 A.U2629 [A-U] WC 20-XX cWW cW-W 9 A.U2650 A.A2628 [U-A] WC 20-XX cWW cW-W 10 A.G2651 A.C2798 [G-C] WC 19-XIX cWW cW-W helix=334[1] bps=10 1 A.U2641 A.A2636 [U+A] rWC 21-XXI tWW tW+W 2 A.A2642 A.A2635 [A+A] 02-II tHH cM+M 3 A.A2643 A.U2634 [A-U] 00-n/a tHW cM-W 4 A.G2645 A.U2633 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C2646 A.G2632 [C-G] WC 19-XIX cWW cW-W 6 A.A2647 A.U2631 [A-U] WC 20-XX cWW cW-W 7 A.G2648 A.C2630 [G-C] WC 19-XIX cWW cW-W 8 A.A2649 A.U2629 [A-U] WC 20-XX cWW cW-W 9 A.U2650 A.A2628 [U-A] WC 20-XX cWW cW-W 10 A.G2651 A.C2798 [G-C] WC 19-XIX cWW cW-W helix=335[1] bps=9 1 A.A2656 A.U2713 [A+U] rWC 21-XXI tWW tW+W 2 A.G2658 A.U2712 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G2659 A.C2711 [G-C] WC 19-XIX cWW cW-W 4 A.G2660 A.C2710 [G-C] WC 19-XIX cWW cW-W 5 A.G2661 A.C2709 [G-C] WC 19-XIX cWW cW-W 6 A.G2662 A.C2708 [G-C] WC 19-XIX cWW cW-W 7 A.G2663 A.C2707 [G-C] WC 19-XIX cWW cW-W 8 A.C2664 A.G2706 [C-G] WC 19-XIX cWW cW-W 9 A.U2665 A.A2704 [U-A] rHoogsteen 24-XXIV tWH tW-M helix=336[1] bps=9 1 A.A2656 A.U2713 [A+U] rWC 21-XXI tWW tW+W 2 A.G2658 A.U2712 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G2659 A.C2711 [G-C] WC 19-XIX cWW cW-W 4 A.G2660 A.C2710 [G-C] WC 19-XIX cWW cW-W 5 A.G2661 A.C2709 [G-C] WC 19-XIX cWW cW-W 6 A.G2662 A.C2708 [G-C] WC 19-XIX cWW cW-W 7 A.G2663 A.C2707 [G-C] WC 19-XIX cWW cW-W 8 A.C2664 A.G2706 [C-G] WC 19-XIX cWW cW-W 9 A.U2665 A.A2704 [U-A] rHoogsteen 24-XXIV tWH tW-M helix=337[1] bps=8 1 A.C2666 A.G2690 [C-G] WC 19-XIX cWW cW-W 2 A.A2667 A.G2687 [A-G] Sheared 11-XI tHS cM-m 3 A.U2668 A.A2686 [U-A] WC 20-XX cWW cW-W 4 A.G2669 A.C2685 [G-C] WC 19-XIX cWW cW-W 5 A.G2670 A.C2684 [G-C] WC 19-XIX cWW cW-W 6 A.A2671 A.U2683 [A-U] WC 20-XX cWW cW-W 7 A.G2672 A.C2682 [G-C] WC 19-XIX cWW cW-W 8 A.A2673 A.U2681 [A-U] WC 20-XX cWW cW-W helix=338[1] bps=8 1 A.C2666 A.G2690 [C-G] WC 19-XIX cWW cW-W 2 A.A2667 A.G2687 [A-G] Sheared 11-XI tHS cM-m 3 A.U2668 A.A2686 [U-A] WC 20-XX cWW cW-W 4 A.G2669 A.C2685 [G-C] WC 19-XIX cWW cW-W 5 A.G2670 A.C2684 [G-C] WC 19-XIX cWW cW-W 6 A.A2671 A.U2683 [A-U] WC 20-XX cWW cW-W 7 A.G2672 A.C2682 [G-C] WC 19-XIX cWW cW-W 8 A.A2673 A.U2681 [A-U] WC 20-XX cWW cW-W helix=339[2] bps=5 1 A.A2692 A.U2701 [A-U] WC 20-XX cWW cW-W 2 A.C2693 A.G2700 [C-G] WC 19-XIX cWW cW-W 3 A.C2755 A.G2699 [C-G] WC 19-XIX cWW cW-W 4 A.C2756 A.G2698 [C-G] WC 19-XIX cWW cW-W 5 A.U2757 A.A2697 [U-A] WC 20-XX cWW cW-W helix=340[2] bps=5 1 A.A2692 A.U2701 [A-U] WC 20-XX cWW cW-W 2 A.C2693 A.G2700 [C-G] WC 19-XIX cWW cW-W 3 A.C2755 A.G2699 [C-G] WC 19-XIX cWW cW-W 4 A.C2756 A.G2698 [C-G] WC 19-XIX cWW cW-W 5 A.U2757 A.A2697 [U-A] WC 20-XX cWW cW-W helix=341[3] bps=15 1 A.U2731 A.U2725 [U-U] 00-n/a cWW cW-W 2 A.G2732 A.U2724 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A2733 A.U2723 [A-U] WC 20-XX cWW cW-W 4 A.A2734 A.U2722 [A-U] WC 20-XX cWW cW-W 5 A.U2735 A.A2721 [U-A] WC 20-XX cWW cW-W 6 A.A2736 A.G2720 [A-G] Imino 08-VIII cWW cW-W 7 A.C2737 A.U776 [C-U] 18-XVIII cWW cW-W 8 A.A2738 A.U2718 [A-U] WC 20-XX cWW cW-W 9 A.A2739 A.U2717 [A-U] WC 20-XX cWW cW-W 10 A.A2740 A.U2716 [A-U] WC 20-XX cWW cW-W 11 A.C2741 A.G2714 [C+G] 00-n/a cWH cW+M 12 A.C2742 A.G2751 [C-G] WC 19-XIX cWW cW-W 13 A.A2743 A.U2750 [A-U] WC 20-XX cWW cW-W 14 A.U2744 A.G2749 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.G2745 A.A2748 [G-A] 00-n/a tSH tm-M helix=342[3] bps=15 1 A.U2731 A.U2725 [U-U] 00-n/a cWW cW-W 2 A.G2732 A.U2724 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A2733 A.U2723 [A-U] WC 20-XX cWW cW-W 4 A.A2734 A.U2722 [A-U] WC 20-XX cWW cW-W 5 A.U2735 A.A2721 [U-A] WC 20-XX cWW cW-W 6 A.A2736 A.G2720 [A-G] Imino 08-VIII cWW cW-W 7 A.C2737 A.U776 [C-U] 18-XVIII cWW cW-W 8 A.A2738 A.U2718 [A-U] WC 20-XX cWW cW-W 9 A.A2739 A.U2717 [A-U] WC 20-XX cWW cW-W 10 A.A2740 A.U2716 [A-U] WC 20-XX cWW cW-W 11 A.C2741 A.G2714 [C-G] WC 19-XIX cWW cW-W 12 A.C2742 A.G2751 [C-G] WC 19-XIX cWW cW-W 13 A.A2743 A.U2750 [A-U] WC 20-XX cWW cW-W 14 A.U2744 A.G2749 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.G2745 A.A2748 [G-A] 00-n/a tSH tm-M helix=343[1] bps=4 1 A.G2753 A.C2654 [G-C] WC 19-XIX cWW cW-W 2 A.G2754 A.C2653 [G-C] WC 19-XIX cWW cW-W 3 A.A2694 A.U2652 [A-U] WC 20-XX cWW cW-W 4 A.A2695 A.U2759 [A-U] WC 20-XX cWW cW-W helix=344[1] bps=4 1 A.G2753 A.C2654 [G-C] WC 19-XIX cWW cW-W 2 A.G2754 A.C2653 [G-C] WC 19-XIX cWW cW-W 3 A.A2694 A.U2652 [A-U] WC 20-XX cWW cW-W 4 A.A2695 A.U2759 [A-U] WC 20-XX cWW cW-W helix=345[4] bps=26 1 A.A2804 A.U2416 [A-U] WC 20-XX cWW cW-W 2 A.G2805 A.C2415 [G-C] WC 19-XIX cWW cW-W 3 A.U2806 A.G2414 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U2807 A.A2413 [U-A] WC 20-XX cWW cW-W 5 A.C2810 A.G2412 [C-G] WC 19-XIX cWW cW-W 6 A.A2811 A.U2411 [A-U] WC 20-XX cWW cW-W 7 A.C2812 A.G2409 [C-G] WC 19-XIX cWW cW-W 8 A.A2813 A.U2408 [A-U] WC 20-XX cWW cW-W 9 A.G2814 A.C2407 [G-C] WC 19-XIX cWW cW-W 10 A.G2815 A.C2406 [G-C] WC 19-XIX cWW cW-W 11 A.A2819 A.C2870 [A-C] CA_loop 25-XXV tHW tM-W 12 A.A2820 A.G2403 [A-G] Imino 08-VIII cWW cW-W 13 A.C2821 A.U2869 [C-U] 00-n/a cWW cW-W 14 A.U2822 A.U2868 [U-U] 00-n/a c.W c.-W 15 A.G2823 A.C2867 [G-C] WC 19-XIX cWW cW-W 16 A.G2824 A.U2865 [G-U] Wobble 28-XXVIII cWW cW-W 17 A.C2825 A.A2864 [C-A] 00-n/a cWW cW-W 18 A.U2826 A.G2863 [U-G] Wobble 28-XXVIII cWW cW-W 19 A.G2828 A.U2862 [G-U] Wobble 28-XXVIII cWW cW-W 20 A.U2829 A.U2861 [U-U] 16-XVI cWW cW-W 21 A.G2830 A.U2858 [G-U] Wobble 28-XXVIII cWW cW-W 22 A.G2831 A.C2857 [G-C] WC 19-XIX cWW cW-W 23 A.C2832 A.G2856 [C-G] WC 19-XIX cWW cW-W 24 A.A2833 A.U2855 [A-U] WC 20-XX cWW cW-W 25 A.G2834 A.U2854 [G-U] Wobble 28-XXVIII cWW cW-W 26 A.U2835 A.A2853 [U-A] WC 20-XX cWW cW-W helix=346[2] bps=20 1 A.U2822 A.U2868 [U-U] 00-n/a c.W c.-W 2 A.G2823 A.C2867 [G-C] WC 19-XIX cWW cW-W 3 A.G2824 A.U2865 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C2825 A.A2864 [C-A] 00-n/a cWW cW-W 5 A.U2826 A.G2863 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.G2828 A.U2862 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.U2829 A.U2861 [U-U] 16-XVI cWW cW-W 8 A.G2830 A.U2858 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.G2831 A.C2857 [G-C] WC 19-XIX cWW cW-W 10 A.C2832 A.G2856 [C-G] WC 19-XIX cWW cW-W 11 A.A2833 A.U2855 [A-U] WC 20-XX cWW cW-W 12 A.G2834 A.U2854 [G-U] Wobble 28-XXVIII cWW cW-W 13 A.U2835 A.A2853 [U-A] WC 20-XX cWW cW-W 14 A.C2836 A.C2852 [C+C] 00-n/a ... c... 15 A.A2837 A.A2851 [A-A] 00-n/a tSH cm-M 16 A.A2838 A.G2850 [A-G] Sheared 11-XI tHS cM-m 17 A.G2839 A.C2849 [G-C] WC 19-XIX cWW cW-W 18 A.C2840 A.G2848 [C-G] WC 19-XIX cWW cW-W 19 A.G2841 A.A2847 [G-A] Sheared 11-XI tSH cm-M 20 A.C2844 A.G2898 [C+G] rWC 22-XXII tWW tW+W helix=347[1] bps=6 1 A.A2837 A.A2851 [A-A] 00-n/a tSH cm-M 2 A.A2838 A.G2850 [A-G] Sheared 11-XI tHS cM-m 3 A.G2839 A.C2849 [G-C] WC 19-XIX cWW cW-W 4 A.C2840 A.G2848 [C-G] WC 19-XIX cWW cW-W 5 A.G2841 A.A2847 [G-A] Sheared 11-XI tSH cm-M 6 A.C2844 A.G2898 [C+G] rWC 22-XXII tWW tW+W helix=348[2] bps=12 1 A.U2875 A.G2952 [U-G] 00-n/a cWW cW-W 2 A.C2876 A.G2951 [C-G] WC 19-XIX cWW cW-W 3 A.G2877 A.U2949 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G2878 A.C2948 [G-C] WC 19-XIX cWW cW-W 5 A.C2879 A.G2947 [C-G] WC 19-XIX cWW cW-W 6 A.U2880 A.U2944 [U-U] 16-XVI cWW cW-W 7 A.C2881 A.G2943 [C-G] WC 19-XIX cWW cW-W 8 A.U2882 A.A2940 [U-A] WC 20-XX cWW cW-W 9 A.U2883 A.G2939 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.C2884 A.G2938 [C-G] WC 19-XIX cWW cW-W 11 A.C2885 A.G2937 [C-G] WC 19-XIX cWW cW-W 12 A.U2886 A.A2936 [U-A] WC 20-XX cWW cW-W helix=349[2] bps=12 1 A.U2875 A.G2952 [U-G] 00-n/a cWW cW-W 2 A.C2876 A.G2951 [C-G] WC 19-XIX cWW cW-W 3 A.G2877 A.U2949 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G2878 A.C2948 [G-C] WC 19-XIX cWW cW-W 5 A.C2879 A.G2947 [C-G] WC 19-XIX cWW cW-W 6 A.U2880 A.U2944 [U-U] 16-XVI cWW cW-W 7 A.C2881 A.G2943 [C-G] WC 19-XIX cWW cW-W 8 A.U2882 A.A2940 [U-A] WC 20-XX cWW cW-W 9 A.U2883 A.G2939 [U-G] Wobble 28-XXVIII cWW cW-W 10 A.C2884 A.G2938 [C-G] WC 19-XIX cWW cW-W 11 A.C2885 A.G2937 [C-G] WC 19-XIX cWW cW-W 12 A.U2886 A.A2936 [U-A] WC 20-XX cWW cW-W helix=350[0] bps=3 1 A.C2889 A.G2914 [C-G] WC 19-XIX cWW cW-W 2 A.A2890 A.C2913 [A-C] 00-n/a ... c... 3 A.U2891 A.G2912 [U-G] Wobble 28-XXVIII cWW cW-W helix=351[0] bps=3 1 A.C2889 A.G2914 [C-G] WC 19-XIX cWW cW-W 2 A.A2890 A.C2913 [A-C] 00-n/a ... c... 3 A.U2891 A.G2912 [U-G] Wobble 28-XXVIII cWW cW-W helix=352[1] bps=7 1 A.U2904 A.A2897 [U-A] WC 20-XX cWW cW-W 2 A.U2905 A.A2896 [U-A] WC 20-XX cWW cW-W 3 A.C2906 A.G2895 [C-G] WC 19-XIX cWW cW-W 4 A.G2907 A.C2894 [G-C] WC 19-XIX cWW cW-W 5 A.G2908 A.C2893 [G-C] WC 19-XIX cWW cW-W 6 A.U2909 A.A2892 [U-A] WC 20-XX cWW cW-W 7 A.A2910 A.A3130 [A-A] 00-n/a cSW cm-W helix=353[1] bps=7 1 A.U2904 A.A2897 [U-A] WC 20-XX cWW cW-W 2 A.U2905 A.A2896 [U-A] WC 20-XX cWW cW-W 3 A.C2906 A.G2895 [C-G] WC 19-XIX cWW cW-W 4 A.G2907 A.C2894 [G-C] WC 19-XIX cWW cW-W 5 A.G2908 A.C2893 [G-C] WC 19-XIX cWW cW-W 6 A.U2909 A.A2892 [U-A] WC 20-XX cWW cW-W 7 A.A2910 A.A3130 [A-A] 00-n/a cSW cm-W helix=354[1] bps=8 1 A.C2925 A.U2921 [C-U] 00-n/a t.W c.-W 2 A.A2926 A.U2920 [A-U] WC 20-XX cWW cW-W 3 A.C2927 A.A2919 [C-A] 00-n/a cWW cW-W 4 A.C2928 A.G2918 [C-G] WC 19-XIX cWW cW-W 5 A.C2929 A.G2917 [C-G] WC 19-XIX cWW cW-W 6 A.A2930 A.U2916 [A-U] WC 20-XX cWW cW-W 7 A.C2931 A.U2935 [C+U] 17-XVII tWW tW+W 8 A.U2932 A.A2934 [U-A] 00-n/a ... t... helix=355[1] bps=8 1 A.C2925 A.U2921 [C-U] 00-n/a t.W c.-W 2 A.A2926 A.U2920 [A-U] WC 20-XX cWW cW-W 3 A.C2927 A.A2919 [C-A] 00-n/a cWW cW-W 4 A.C2928 A.G2918 [C-G] WC 19-XIX cWW cW-W 5 A.C2929 A.G2917 [C-G] WC 19-XIX cWW cW-W 6 A.A2930 A.U2916 [A-U] WC 20-XX cWW cW-W 7 A.C2931 A.U2935 [C+U] 17-XVII tWW tW+W 8 A.U2932 A.A2934 [U-A] 00-n/a ... t... helix=356[2] bps=10 1 A.U2955 A.U2140 [U+U] 12-XII tWW tW+W 2 A.A2956 A.G2977 [A-G] Sheared 11-XI tHS cM-m 3 A.G2957 A.U2975 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.A2958 A.U2974 [A-U] WC 20-XX cWW cW-W 5 A.C2959 A.G2973 [C-G] WC 19-XIX cWW cW-W 6 A.C2960 A.G2972 [C-G] WC 19-XIX cWW cW-W 7 A.G2961 A.C2970 [G-C] WC 19-XIX cWW cW-W 8 A.U2962 A.A2969 [U-A] WC 20-XX cWW cW-W 9 A.C2963 A.G2968 [C-G] WC 19-XIX cWW cW-W 10 A.G2964 A.A2967 [G-A] 00-n/a tSH tm-M helix=357[2] bps=10 1 A.U2955 A.U2140 [U+U] 12-XII tWW tW+W 2 A.A2956 A.G2977 [A-G] Sheared 11-XI tHS cM-m 3 A.G2957 A.U2975 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.A2958 A.U2974 [A-U] WC 20-XX cWW cW-W 5 A.C2959 A.G2973 [C-G] WC 19-XIX cWW cW-W 6 A.C2960 A.G2972 [C-G] WC 19-XIX cWW cW-W 7 A.G2961 A.C2970 [G-C] WC 19-XIX cWW cW-W 8 A.U2962 A.A2969 [U-A] WC 20-XX cWW cW-W 9 A.C2963 A.G2968 [C-G] WC 19-XIX cWW cW-W 10 A.G2964 A.A2967 [G-A] 00-n/a tSH tm-M helix=358[4] bps=30 1 A.G2997 A.U3151 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U2998 A.A3150 [U-A] WC 20-XX cWW cW-W 3 A.U2999 A.G3149 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A3000 A.U3148 [A-U] WC 20-XX cWW cW-W 5 A.C3001 A.G3147 [C-G] WC 19-XIX cWW cW-W 6 A.C3002 A.G3146 [C-G] WC 19-XIX cWW cW-W 7 A.G3003 A.C3145 [G-C] WC 19-XIX cWW cW-W 8 A.C3004 A.G3144 [C-G] WC 19-XIX cWW cW-W 9 A.A3005 A.A3141 [A-A] 00-n/a tSH cm-M 10 A.A3006 A.G3140 [A-G] Sheared 11-XI tHS cM-m 11 A.U3007 A.A3139 [U-A] WC 20-XX cWW cW-W 12 A.A3008 A.U3138 [A-U] WC 20-XX cWW cW-W 13 A.G3009 A.C3137 [G-C] WC 19-XIX cWW cW-W 14 A.U3010 A.G3136 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.C3099 A.U3135 [C-U] 18-XVIII cWW cW-W 16 A.U3100 A.A3134 [U-A] WC 20-XX cWW cW-W 17 A.G3101 A.C3133 [G-C] WC 19-XIX cWW cW-W 18 A.G3102 A.C3132 [G-C] WC 19-XIX cWW cW-W 19 A.A3103 A.U3131 [A-U] WC 20-XX cWW cW-W 20 A.U3104 A.A3129 [U-A] rHoogsteen 24-XXIV tWH tW-M 21 A.A3106 A.G3128 [A-G] Sheared 11-XI tHS cM-m 22 A.U3107 A.A3127 [U-A] WC 20-XX cWW cW-W 23 A.G3108 A.C3126 [G-C] WC 19-XIX cWW cW-W 24 A.G3109 A.U3125 [G-U] Wobble 28-XXVIII cWW cW-W 25 A.C3110 A.G3124 [C-G] WC 19-XIX cWW cW-W 26 A.U3121 A.A3123 [U+A] Hoogsteen 23-XXIII cWH cW+M 27 A.G3112 A.A3122 [G-A] Sheared 11-XI tSH cm-M 28 A.A3113 A.U3119 [A-U] rHoogsteen 24-XXIV tHW tM-W 29 A.A3114 A.C3118 [A-C] 25-XXV tHW tM-W 30 A.C3115 A.C3117 [C+C] 00-n/a tSW cm+W helix=359[2] bps=18 1 A.G3030 A.C3025 [G-C] WC 19-XIX cWW cW-W 2 A.G3031 A.A3024 [G-A] Sheared 11-XI tSH cm-M 3 A.A3032 A.U3023 [A-U] rHoogsteen 24-XXIV tHW tM-W 4 A.A3033 A.A3021 [A+A] 02-II tHH tM+M 5 A.C3034 A.U3020 [C-U] 00-n/a tHS tM-m 6 A.A3035 A.U3019 [A-U] 00-n/a c.W c.-W 7 A.G3036 A.C3018 [G-C] WC 19-XIX cWW cW-W 8 A.U3037 A.A3017 [U-A] WC 20-XX cWW cW-W 9 A.U3038 A.A3016 [U-A] WC 20-XX cWW cW-W 10 A.C3039 A.G3015 [C-G] WC 19-XIX cWW cW-W 11 A.A3040 A.U3014 [A-U] WC 20-XX cWW cW-W 12 A.U3041 A.U3013 [U-U] 16-XVI cWW cW-W 13 A.U3042 A.A3012 [U-A] WC 20-XX cWW cW-W 14 A.C3043 A.G3098 [C-G] WC 19-XIX cWW cW-W 15 A.G3044 A.C3097 [G-C] WC 19-XIX cWW cW-W 16 A.G3045 A.C3096 [G-C] WC 19-XIX cWW cW-W 17 A.A3046 A.U3095 [A-U] WC 20-XX cWW cW-W 18 A.U3047 A.A3094 [U-A] WC 20-XX cWW cW-W helix=360[2] bps=18 1 A.G3030 A.C3025 [G-C] WC 19-XIX cWW cW-W 2 A.G3031 A.A3024 [G-A] Sheared 11-XI tSH cm-M 3 A.A3032 A.U3023 [A-U] rHoogsteen 24-XXIV tHW tM-W 4 A.A3033 A.A3021 [A+A] 02-II tHH tM+M 5 A.C3034 A.U3020 [C-U] 00-n/a tHS cM-m 6 A.A3035 A.U3019 [A-U] 00-n/a c.W c.-W 7 A.G3036 A.C3018 [G-C] WC 19-XIX cWW cW-W 8 A.U3037 A.A3017 [U-A] WC 20-XX cWW cW-W 9 A.U3038 A.A3016 [U-A] WC 20-XX cWW cW-W 10 A.C3039 A.G3015 [C-G] WC 19-XIX cWW cW-W 11 A.A3040 A.U3014 [A-U] WC 20-XX cWW cW-W 12 A.U3041 A.U3013 [U-U] 16-XVI cWW cW-W 13 A.U3042 A.A3012 [U-A] WC 20-XX cWW cW-W 14 A.C3043 A.G3098 [C-G] WC 19-XIX cWW cW-W 15 A.G3044 A.C3097 [G-C] WC 19-XIX cWW cW-W 16 A.G3045 A.C3096 [G-C] WC 19-XIX cWW cW-W 17 A.A3046 A.U3095 [A-U] WC 20-XX cWW cW-W 18 A.U3047 A.A3094 [U-A] WC 20-XX cWW cW-W helix=361[3] bps=16 1 A.U3051 A.A3091 [U-A] WC 20-XX cWW cW-W 2 A.G3052 A.U3090 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G3053 A.C3089 [G-C] WC 19-XIX cWW cW-W 4 A.U3054 A.G3088 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.U3055 A.A3086 [U-A] 00-n/a tWH tW-M 6 A.U3057 A.G3085 [U+G] 00-n/a tWS tW+m 7 A.G3059 A.C3084 [G-C] WC 19-XIX cWW cW-W 8 A.C3060 A.G3083 [C-G] WC 19-XIX cWW cW-W 9 A.G3061 A.C3082 [G-C] WC 19-XIX cWW cW-W 10 A.G3062 A.C3081 [G-C] WC 19-XIX cWW cW-W 11 A.C3063 A.G3080 [C-G] WC 19-XIX cWW cW-W 12 A.U3064 A.A3077 [U-A] WC 20-XX cWW cW-W 13 A.G3065 A.C3076 [G-C] WC 19-XIX cWW cW-W 14 A.U3066 A.G3075 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.C3067 A.G3074 [C-G] WC 19-XIX cWW cW-W 16 A.U3068 A.A3073 [U-A] WC 20-XX cWW cW-W helix=362[3] bps=16 1 A.U3051 A.A3091 [U-A] WC 20-XX cWW cW-W 2 A.G3052 A.U3090 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G3053 A.C3089 [G-C] WC 19-XIX cWW cW-W 4 A.U3054 A.G3088 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.U3055 A.A3086 [U-A] 00-n/a tWH tW-M 6 A.U3057 A.G3085 [U-G] 00-n/a ... t... 7 A.G3059 A.C3084 [G-C] WC 19-XIX cWW cW-W 8 A.C3060 A.G3083 [C-G] WC 19-XIX cWW cW-W 9 A.G3061 A.C3082 [G-C] WC 19-XIX cWW cW-W 10 A.G3062 A.C3081 [G-C] WC 19-XIX cWW cW-W 11 A.C3063 A.G3080 [C-G] WC 19-XIX cWW cW-W 12 A.U3064 A.A3077 [U-A] WC 20-XX cWW cW-W 13 A.G3065 A.C3076 [G-C] WC 19-XIX cWW cW-W 14 A.U3066 A.G3075 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.C3067 A.G3074 [C-G] WC 19-XIX cWW cW-W 16 A.U3068 A.A3073 [U-A] WC 20-XX cWW cW-W helix=363[4] bps=31 1 A.C3117 A.C3115 [C+C] 00-n/a cWS cW+m 2 A.C3118 A.A3114 [C-A] CA_loop 25-XXV tWH tW-M 3 A.U3119 A.A3113 [U-A] rHoogsteen 24-XXIV tWH tW-M 4 A.A3122 A.G3112 [A-G] Sheared 11-XI tHS cM-m 5 A.A3123 A.U3121 [A+U] 00-n/a cHW cM+W 6 A.G3124 A.C3110 [G-C] WC 19-XIX cWW cW-W 7 A.U3125 A.G3109 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.C3126 A.G3108 [C-G] WC 19-XIX cWW cW-W 9 A.A3127 A.U3107 [A-U] WC 20-XX cWW cW-W 10 A.G3128 A.A3106 [G-A] Sheared 11-XI tSH cm-M 11 A.A3129 A.U3104 [A-U] rHoogsteen 24-XXIV tHW tM-W 12 A.U3131 A.A3103 [U-A] WC 20-XX cWW cW-W 13 A.C3132 A.G3102 [C-G] WC 19-XIX cWW cW-W 14 A.C3133 A.G3101 [C-G] WC 19-XIX cWW cW-W 15 A.A3134 A.U3100 [A-U] WC 20-XX cWW cW-W 16 A.U3135 A.C3099 [U-C] 18-XVIII cWW cW-W 17 A.G3136 A.U3010 [G-U] Wobble 28-XXVIII cWW cW-W 18 A.C3137 A.G3009 [C-G] WC 19-XIX cWW cW-W 19 A.U3138 A.A3008 [U-A] WC 20-XX cWW cW-W 20 A.A3139 A.U3007 [A-U] WC 20-XX cWW cW-W 21 A.G3140 A.A3006 [G-A] Sheared 11-XI tSH cm-M 22 A.A3141 A.A3005 [A-A] 00-n/a tHS cM-m 23 A.G3144 A.C3004 [G-C] WC 19-XIX cWW cW-W 24 A.C3145 A.G3003 [C-G] WC 19-XIX cWW cW-W 25 A.G3146 A.C3002 [G-C] WC 19-XIX cWW cW-W 26 A.G3147 A.C3001 [G-C] WC 19-XIX cWW cW-W 27 A.U3148 A.A3000 [U-A] WC 20-XX cWW cW-W 28 A.G3149 A.U2999 [G-U] Wobble 28-XXVIII cWW cW-W 29 A.A3150 A.U2998 [A-U] WC 20-XX cWW cW-W 30 A.U3151 A.G2997 [U-G] Wobble 28-XXVIII cWW cW-W 31 A.G3395 A.U3396 [G+U] Platform 00-n/a cSH cm+M helix=364[3] bps=15 1 A.U3153 A.U3293 [U-U] 16-XVI cWW cW-W 2 A.G3158 A.A3292 [G-A] Imino 08-VIII cWW cW-W 3 A.C3159 A.G3291 [C-G] WC 19-XIX cWW cW-W 4 A.U3160 A.G3290 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C3161 A.G3289 [C-G] WC 19-XIX cWW cW-W 6 A.C3162 A.G3288 [C-G] 00-n/a cWW cW-W 7 A.A3163 A.U3287 [A-U] WC 20-XX cWW cW-W 8 A.C3164 A.G3286 [C-G] 00-n/a cWW cW-W 9 A.A3165 A.C3285 [A-C] 00-n/a ... c... 10 A.C3166 A.G3284 [C-G] WC 19-XIX cWW cW-W 11 A.A3167 A.U3283 [A-U] WC 20-XX cWW cW-W 12 A.A3168 A.U3282 [A-U] WC 20-XX cWW cW-W 13 A.U3169 A.U3281 [U-U] 16-XVI cWW cW-W 14 A.A3170 A.U3280 [A-U] WC 20-XX cWW cW-W 15 A.U3171 A.A3279 [U-A] WC 20-XX cWW cW-W helix=365[4] bps=14 1 A.G3158 A.A3292 [G-A] 08-VIII cWW cW-W 2 A.C3159 A.G3291 [C-G] WC 19-XIX cWW cW-W 3 A.U3160 A.G3290 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C3161 A.G3289 [C-G] WC 19-XIX cWW cW-W 5 A.C3162 A.G3288 [C-G] 00-n/a ... c... 6 A.A3163 A.U3287 [A-U] WC 20-XX cWW cW-W 7 A.C3164 A.G3286 [C-G] WC 19-XIX cWW cW-W 8 A.A3165 A.C3285 [A-C] 00-n/a cWW cW-W 9 A.C3166 A.G3284 [C-G] WC 19-XIX cWW cW-W 10 A.A3167 A.U3283 [A-U] WC 20-XX cWW cW-W 11 A.A3168 A.U3282 [A-U] WC 20-XX cWW cW-W 12 A.U3169 A.U3281 [U-U] 16-XVI cWW cW-W 13 A.A3170 A.U3280 [A-U] WC 20-XX cWW cW-W 14 A.U3171 A.A3279 [U-A] WC 20-XX cWW cW-W helix=366[1] bps=3 1 A.G3176 A.C3212 [G-C] WC 19-XIX cWW cW-W 2 A.G3177 A.C3211 [G-C] WC 19-XIX cWW cW-W 3 A.U3179 A.A3210 [U-A] WC 20-XX cWW cW-W helix=367[1] bps=3 1 A.G3176 A.C3212 [G-C] WC 19-XIX cWW cW-W 2 A.G3177 A.C3211 [G-C] WC 19-XIX cWW cW-W 3 A.U3179 A.A3210 [U-A] WC 20-XX cWW cW-W helix=368[1] bps=8 1 A.A3187 A.G3205 [A-G] Imino 08-VIII cWW cW-W 2 A.G3188 A.C3204 [G-C] WC 19-XIX cWW cW-W 3 A.G3189 A.U3203 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C3190 A.G3202 [C-G] WC 19-XIX cWW cW-W 5 A.G3191 A.C3201 [G-C] WC 19-XIX cWW cW-W 6 A.U3192 A.G3200 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.C3193 A.G3199 [C-G] WC 19-XIX cWW cW-W 8 A.C3194 A.G3197 [C-G] WC 19-XIX cWW cW-W helix=369[1] bps=8 1 A.A3187 A.G3205 [A-G] Imino 08-VIII cWW cW-W 2 A.G3188 A.C3204 [G-C] WC 19-XIX cWW cW-W 3 A.G3189 A.U3203 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C3190 A.G3202 [C-G] WC 19-XIX cWW cW-W 5 A.G3191 A.C3201 [G-C] WC 19-XIX cWW cW-W 6 A.U3192 A.G3200 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.C3193 A.G3199 [C-G] WC 19-XIX cWW cW-W 8 A.C3194 A.G3197 [C-G] WC 19-XIX cWW cW-W helix=370[1] bps=6 1 A.G3220 A.C3265 [G-C] WC 19-XIX cWW cW-W 2 A.C3221 A.G3264 [C-G] WC 19-XIX cWW cW-W 3 A.U3222 A.G3263 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A3223 A.U3262 [A-U] WC 20-XX cWW cW-W 5 A.G3224 A.C3261 [G-C] WC 19-XIX cWW cW-W 6 A.C3225 A.G3260 [C-G] WC 19-XIX cWW cW-W helix=371[1] bps=6 1 A.G3220 A.C3265 [G-C] WC 19-XIX cWW cW-W 2 A.C3221 A.G3264 [C-G] WC 19-XIX cWW cW-W 3 A.U3222 A.G3263 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A3223 A.U3262 [A-U] WC 20-XX cWW cW-W 5 A.G3224 A.C3261 [G-C] WC 19-XIX cWW cW-W 6 A.C3225 A.G3260 [C-G] WC 19-XIX cWW cW-W helix=372[2] bps=12 1 A.G3229 A.U3258 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G3230 A.C3257 [G-C] WC 19-XIX cWW cW-W 3 A.U3231 A.G3256 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G3232 A.U3255 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C3233 A.G3254 [C-G] WC 19-XIX cWW cW-W 6 A.A3234 A.G3253 [A-G] 08-VIII cWW cW-W 7 A.C3235 A.G3252 [C-G] WC 19-XIX cWW cW-W 8 A.U3236 A.U3251 [U-U] 16-XVI cWW cW-W 9 A.U3237 A.U3250 [U-U] 16-XVI cWW cW-W 10 A.G3238 A.C3249 [G-C] WC 19-XIX cWW cW-W 11 A.G3239 A.C3248 [G-C] WC 19-XIX cWW cW-W 12 A.C3240 A.G3247 [C-G] WC 19-XIX cWW cW-W helix=373[2] bps=12 1 A.G3229 A.U3258 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G3230 A.C3257 [G-C] WC 19-XIX cWW cW-W 3 A.U3231 A.G3256 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G3232 A.U3255 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C3233 A.G3254 [C-G] WC 19-XIX cWW cW-W 6 A.A3234 A.G3253 [A-G] Imino 08-VIII cWW cW-W 7 A.C3235 A.G3252 [C-G] WC 19-XIX cWW cW-W 8 A.U3236 A.U3251 [U-U] 16-XVI cWW cW-W 9 A.U3237 A.U3250 [U-U] 16-XVI cWW cW-W 10 A.G3238 A.C3249 [G-C] WC 19-XIX cWW cW-W 11 A.G3239 A.C3248 [G-C] WC 19-XIX cWW cW-W 12 A.C3240 A.G3247 [C-G] WC 19-XIX cWW cW-W helix=374[1] bps=11 1 A.A3294 A.U3394 [A-U] WC 20-XX cWW cW-W 2 A.A3295 A.U3393 [A-U] WC 20-XX cWW cW-W 3 A.A3296 A.U3392 [A-U] WC 20-XX cWW cW-W 4 A.U3297 A.A3391 [U-A] WC 20-XX cWW cW-W 5 A.C3298 A.G3390 [C-G] WC 19-XIX cWW cW-W 6 A.A3299 A.G3315 [A-G] 08-VIII cWW cW-W 7 A.U3300 A.A3314 [U-A] WC 20-XX cWW cW-W 8 A.U3301 A.U3313 [U-U] 16-XVI cWW cW-W 9 A.U3302 A.U3312 [U-U] 16-XVI cWW cW-W 10 A.G3303 A.C3311 [G-C] WC 19-XIX cWW cW-W 11 A.A3305 A.A3310 [A-A] 00-n/a cSW cm-W helix=375[1] bps=11 1 A.A3294 A.U3394 [A-U] WC 20-XX cWW cW-W 2 A.A3295 A.U3393 [A-U] WC 20-XX cWW cW-W 3 A.A3296 A.U3392 [A-U] WC 20-XX cWW cW-W 4 A.U3297 A.A3391 [U-A] WC 20-XX cWW cW-W 5 A.C3298 A.G3390 [C-G] WC 19-XIX cWW cW-W 6 A.A3299 A.G3315 [A-G] 08-VIII cWW cW-W 7 A.U3300 A.A3314 [U-A] WC 20-XX cWW cW-W 8 A.U3301 A.U3313 [U-U] 16-XVI cWW cW-W 9 A.U3302 A.U3312 [U-U] 16-XVI cWW cW-W 10 A.G3303 A.C3311 [G-C] WC 19-XIX cWW cW-W 11 A.A3305 A.A3310 [A-A] 00-n/a cSW cm-W helix=376[3] bps=16 1 A.G3318 A.C3388 [G-C] WC 19-XIX cWW cW-W 2 A.A3320 A.U3387 [A-U] WC 20-XX cWW cW-W 3 A.C3321 A.G3386 [C-G] WC 19-XIX cWW cW-W 4 A.A3322 A.U3385 [A-U] WC 20-XX cWW cW-W 5 A.A3323 A.U3384 [A-U] WC 20-XX cWW cW-W 6 A.C3324 A.G3383 [C-G] WC 19-XIX cWW cW-W 7 A.G3325 A.U3381 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.G3326 A.U3380 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.G3327 A.C3379 [G-C] WC 19-XIX cWW cW-W 10 A.G3328 A.C3378 [G-C] WC 19-XIX cWW cW-W 11 A.U3329 A.U3374 [U-U] 16-XVI cWW cW-W 12 A.A3330 A.U3373 [A-U] WC 20-XX cWW cW-W 13 A.U3331 A.A3372 [U-A] WC 20-XX cWW cW-W 14 A.U3332 A.G3371 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.G3333 A.A3370 [G-A] Sheared 11-XI tSH cm-M 16 A.U3334 A.G3369 [U+G] 00-n/a ... c... helix=377[3] bps=16 1 A.G3318 A.C3388 [G-C] WC 19-XIX cWW cW-W 2 A.A3320 A.U3387 [A-U] WC 20-XX cWW cW-W 3 A.C3321 A.G3386 [C-G] WC 19-XIX cWW cW-W 4 A.A3322 A.U3385 [A-U] WC 20-XX cWW cW-W 5 A.A3323 A.U3384 [A-U] WC 20-XX cWW cW-W 6 A.C3324 A.G3383 [C-G] WC 19-XIX cWW cW-W 7 A.G3325 A.U3381 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.G3326 A.U3380 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.G3327 A.C3379 [G-C] WC 19-XIX cWW cW-W 10 A.G3328 A.C3378 [G-C] WC 19-XIX cWW cW-W 11 A.U3329 A.U3374 [U-U] 16-XVI cWW cW-W 12 A.A3330 A.U3373 [A-U] WC 20-XX cWW cW-W 13 A.U3331 A.A3372 [U-A] WC 20-XX cWW cW-W 14 A.U3332 A.G3371 [U-G] Wobble 28-XXVIII cWW cW-W 15 A.G3333 A.A3370 [G-A] Sheared 11-XI tSH cm-M 16 A.U3334 A.G3369 [U+G] 00-n/a ... c... helix=378[1] bps=14 1 A.A3336 A.U3368 [A+U] 00-n/a cHH cM+M 2 A.G3337 A.C3367 [G-C] WC 19-XIX cWW cW-W 3 A.C3338 A.G3366 [C-G] WC 19-XIX cWW cW-W 4 A.A3339 A.U3365 [A-U] WC 20-XX cWW cW-W 5 A.G3340 A.C3364 [G-C] WC 19-XIX cWW cW-W 6 A.A3342 A.U3363 [A-U] WC 20-XX cWW cW-W 7 A.G3343 A.A3362 [G+A] 00-n/a ... t... 8 A.A3344 A.G3361 [A+G] 00-n/a tWS tW+m 9 A.G3345 A.C3360 [G-C] WC 19-XIX cWW cW-W 10 A.U3346 A.A3359 [U-A] 00-n/a cW. cW-. 11 A.A3347 A.U3358 [A-U] WC 20-XX cWW cW-W 12 A.G3348 A.U3357 [G-U] 00-n/a cWW cW-W 13 A.C3349 A.G3356 [C-G] WC 19-XIX cWW cW-W 14 A.C3350 A.G3353 [C-G] WC 19-XIX cWW cW-W helix=379[2] bps=14 1 A.A3336 A.U3368 [A+U] 00-n/a cHH cM+M 2 A.G3337 A.C3367 [G-C] WC 19-XIX cWW cW-W 3 A.C3338 A.G3366 [C-G] WC 19-XIX cWW cW-W 4 A.A3339 A.U3365 [A-U] WC 20-XX cWW cW-W 5 A.G3340 A.C3364 [G-C] WC 19-XIX cWW cW-W 6 A.A3342 A.U3363 [A-U] WC 20-XX cWW cW-W 7 A.G3343 A.A3362 [G+A] 00-n/a ... t... 8 A.A3344 A.G3361 [A-G] Sheared 11-XI tHS cM-m 9 A.G3345 A.C3360 [G-C] WC 19-XIX cWW cW-W 10 A.U3346 A.A3359 [U-A] WC 20-XX cWW cW-W 11 A.A3347 A.U3358 [A-U] WC 20-XX cWW cW-W 12 A.G3348 A.U3357 [G-U] Wobble 28-XXVIII cWW cW-W 13 A.C3349 A.G3356 [C-G] WC 19-XIX cWW cW-W 14 A.C3350 A.G3353 [C-G] WC 19-XIX cWW cW-W **************************************************************************** List of 637 stems stem=1[#1] bps=9 1 A.G1 A.C120 [G-C] WC 19-XIX cWW cW-W 2 A.G2 A.U119 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U3 A.A118 [U-A] WC 20-XX cWW cW-W 4 A.U4 A.A117 [U-A] WC 20-XX cWW cW-W 5 A.G5 A.C116 [G-C] WC 19-XIX cWW cW-W 6 A.C6 A.G115 [C-G] WC 19-XIX cWW cW-W 7 A.G7 A.U114 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.G8 A.C113 [G-C] WC 19-XIX cWW cW-W 9 A.C9 A.G112 [C-G] WC 19-XIX cWW cW-W stem=2[#2] bps=9 1 A.G1 A.C120 [G-C] WC 19-XIX cWW cW-W 2 A.G2 A.U119 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U3 A.A118 [U-A] WC 20-XX cWW cW-W 4 A.U4 A.A117 [U-A] WC 20-XX cWW cW-W 5 A.G5 A.C116 [G-C] WC 19-XIX cWW cW-W 6 A.C6 A.G115 [C-G] WC 19-XIX cWW cW-W 7 A.G7 A.U114 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.G8 A.C113 [G-C] WC 19-XIX cWW cW-W 9 A.C9 A.G112 [C-G] WC 19-XIX cWW cW-W stem=3[#89] bps=4 1 A.C4 A.G20 [C-G] WC 19-XIX cWW cW-W 2 A.U5 A.A19 [U-A] WC 20-XX cWW cW-W 3 A.G6 A.C18 [G-C] WC 19-XIX cWW cW-W 4 A.G7 A.C17 [G-C] WC 19-XIX cWW cW-W stem=4[#90] bps=4 1 A.C4 A.G20 [C-G] WC 19-XIX cWW cW-W 2 A.U5 A.A19 [U-A] WC 20-XX cWW cW-W 3 A.G6 A.C18 [G-C] WC 19-XIX cWW cW-W 4 A.G7 A.C17 [G-C] WC 19-XIX cWW cW-W stem=5[#3] bps=2 1 A.U4 A.A155 [U-A] WC 20-XX cWW cW-W 2 A.G5 A.C154 [G-C] WC 19-XIX cWW cW-W stem=6[#5] bps=10 1 A.C4 A.G419 [C-G] WC 19-XIX cWW cW-W 2 A.U5 A.A418 [U-A] WC 20-XX cWW cW-W 3 A.U6 A.A417 [U-A] WC 20-XX cWW cW-W 4 A.U7 A.A416 [U-A] WC 20-XX cWW cW-W 5 A.C8 A.G415 [C-G] WC 19-XIX cWW cW-W 6 A.A9 A.U414 [A-U] WC 20-XX cWW cW-W 7 A.A10 A.U413 [A-U] WC 20-XX cWW cW-W 8 A.C11 A.G412 [C-G] WC 19-XIX cWW cW-W 9 A.A12 A.U411 [A-U] WC 20-XX cWW cW-W 10 A.A13 A.U410 [A-U] WC 20-XX cWW cW-W stem=7[#4] bps=2 1 A.U4 A.A155 [U-A] WC 20-XX cWW cW-W 2 A.G5 A.C154 [G-C] WC 19-XIX cWW cW-W stem=8[#6] bps=10 1 A.C4 A.G419 [C-G] WC 19-XIX cWW cW-W 2 A.U5 A.A418 [U-A] WC 20-XX cWW cW-W 3 A.U6 A.A417 [U-A] WC 20-XX cWW cW-W 4 A.U7 A.A416 [U-A] WC 20-XX cWW cW-W 5 A.C8 A.G415 [C-G] WC 19-XIX cWW cW-W 6 A.A9 A.U414 [A-U] WC 20-XX cWW cW-W 7 A.A10 A.U413 [A-U] WC 20-XX cWW cW-W 8 A.C11 A.G412 [C-G] WC 19-XIX cWW cW-W 9 A.A12 A.U411 [A-U] WC 20-XX cWW cW-W 10 A.A13 A.U410 [A-U] WC 20-XX cWW cW-W stem=9[#3] bps=6 1 A.C8 A.G150 [C-G] WC 19-XIX cWW cW-W 2 A.U9 A.A149 [U-A] WC 20-XX cWW cW-W 3 A.C10 A.G148 [C-G] WC 19-XIX cWW cW-W 4 A.A11 A.U147 [A-U] WC 20-XX cWW cW-W 5 A.A12 A.U146 [A-U] WC 20-XX cWW cW-W 6 A.A13 A.U145 [A-U] WC 20-XX cWW cW-W stem=10[#4] bps=6 1 A.C8 A.G150 [C-G] WC 19-XIX cWW cW-W 2 A.U9 A.A149 [U-A] WC 20-XX cWW cW-W 3 A.C10 A.G148 [C-G] WC 19-XIX cWW cW-W 4 A.A11 A.U147 [A-U] WC 20-XX cWW cW-W 5 A.A12 A.U146 [A-U] WC 20-XX cWW cW-W 6 A.A13 A.U145 [A-U] WC 20-XX cWW cW-W stem=11[#89] bps=3 1 A.U12 A.A1142 [U-A] WC 20-XX cWW cW-W 2 A.C13 A.G1141 [C-G] WC 19-XIX cWW cW-W 3 A.C14 A.G1140 [C-G] WC 19-XIX cWW cW-W stem=12[#90] bps=3 1 A.U12 A.A1142 [U-A] WC 20-XX cWW cW-W 2 A.C13 A.G1141 [C-G] WC 19-XIX cWW cW-W 3 A.C14 A.G1140 [C-G] WC 19-XIX cWW cW-W stem=13[#23] bps=2 1 A.U14 A.A66 [U-A] WC 20-XX cWW cW-W 2 A.C15 A.G65 [C-G] WC 19-XIX cWW cW-W stem=14[#24] bps=2 1 A.U14 A.A66 [U-A] WC 20-XX cWW cW-W 2 A.C15 A.G65 [C-G] WC 19-XIX cWW cW-W stem=15[#3] bps=6 1 A.C15 A.G144 [C-G] WC 19-XIX cWW cW-W 2 A.A16 A.U143 [A-U] WC 20-XX cWW cW-W 3 A.G17 A.C142 [G-C] WC 19-XIX cWW cW-W 4 A.G18 A.C141 [G-C] WC 19-XIX cWW cW-W 5 A.U19 A.G140 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.A20 A.U139 [A-U] WC 20-XX cWW cW-W stem=16[#4] bps=6 1 A.C15 A.G144 [C-G] WC 19-XIX cWW cW-W 2 A.A16 A.U143 [A-U] WC 20-XX cWW cW-W 3 A.G17 A.C142 [G-C] WC 19-XIX cWW cW-W 4 A.G18 A.C141 [G-C] WC 19-XIX cWW cW-W 5 A.U19 A.G140 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.A20 A.U139 [A-U] WC 20-XX cWW cW-W stem=17[#23] bps=6 1 A.U16 A.A63 [U-A] WC 20-XX cWW cW-W 2 A.A17 A.U62 [A-U] WC 20-XX cWW cW-W 3 A.C18 A.G61 [C-G] WC 19-XIX cWW cW-W 4 A.C19 A.G60 [C-G] WC 19-XIX cWW cW-W 5 A.A20 A.U59 [A-U] WC 20-XX cWW cW-W 6 A.G21 A.C58 [G-C] WC 19-XIX cWW cW-W stem=18[#24] bps=6 1 A.U16 A.A63 [U-A] WC 20-XX cWW cW-W 2 A.A17 A.U62 [A-U] WC 20-XX cWW cW-W 3 A.C18 A.G61 [C-G] WC 19-XIX cWW cW-W 4 A.C19 A.G60 [C-G] WC 19-XIX cWW cW-W 5 A.A20 A.U59 [A-U] WC 20-XX cWW cW-W 6 A.G21 A.C58 [G-C] WC 19-XIX cWW cW-W stem=19[#5] bps=2 1 A.U20 A.A369 [U-A] WC 20-XX cWW cW-W 2 A.C21 A.G368 [C-G] WC 19-XIX cWW cW-W stem=20[#6] bps=2 1 A.U20 A.A369 [U-A] WC 20-XX cWW cW-W 2 A.C21 A.G368 [C-G] WC 19-XIX cWW cW-W stem=21[#89] bps=4 1 A.U21 A.A604 [U-A] WC 20-XX cWW cW-W 2 A.A22 A.U603 [A-U] WC 20-XX cWW cW-W 3 A.G23 A.U602 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.U24 A.A601 [U-A] WC 20-XX cWW cW-W stem=22[#90] bps=4 1 A.U21 A.A604 [U-A] WC 20-XX cWW cW-W 2 A.A22 A.U603 [A-U] WC 20-XX cWW cW-W 3 A.G23 A.U602 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.U24 A.A601 [U-A] WC 20-XX cWW cW-W stem=23[#5] bps=2 1 A.G24 A.C340 [G-C] WC 19-XIX cWW cW-W 2 A.G25 A.C339 [G-C] WC 19-XIX cWW cW-W stem=24[#6] bps=2 1 A.G24 A.C340 [G-C] WC 19-XIX cWW cW-W 2 A.G25 A.C339 [G-C] WC 19-XIX cWW cW-W stem=25[#89] bps=6 1 A.A26 A.U600 [A-U] WC 20-XX cWW cW-W 2 A.U27 A.A599 [U-A] WC 20-XX cWW cW-W 3 A.A28 A.U598 [A-U] WC 20-XX cWW cW-W 4 A.U29 A.G597 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.G30 A.C596 [G-C] WC 19-XIX cWW cW-W 6 A.C31 A.G595 [C-G] WC 19-XIX cWW cW-W stem=26[#90] bps=6 1 A.A26 A.U600 [A-U] WC 20-XX cWW cW-W 2 A.U27 A.A599 [U-A] WC 20-XX cWW cW-W 3 A.A28 A.U598 [A-U] WC 20-XX cWW cW-W 4 A.U29 A.G597 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.G30 A.C596 [G-C] WC 19-XIX cWW cW-W 6 A.C31 A.G595 [C-G] WC 19-XIX cWW cW-W stem=27[#5] bps=7 1 A.U26 A.G337 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.U27 A.A336 [U-A] WC 20-XX cWW cW-W 3 A.C28 A.G335 [C-G] WC 19-XIX cWW cW-W 4 A.U29 A.A334 [U-A] WC 20-XX cWW cW-W 5 A.C30 A.G333 [C-G] WC 19-XIX cWW cW-W 6 A.G31 A.C332 [G-C] WC 19-XIX cWW cW-W 7 A.C32 A.G331 [C-G] WC 19-XIX cWW cW-W stem=28[#6] bps=7 1 A.U26 A.G337 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.U27 A.A336 [U-A] WC 20-XX cWW cW-W 3 A.C28 A.G335 [C-G] WC 19-XIX cWW cW-W 4 A.U29 A.A334 [U-A] WC 20-XX cWW cW-W 5 A.C30 A.G333 [C-G] WC 19-XIX cWW cW-W 6 A.G31 A.C332 [G-C] WC 19-XIX cWW cW-W 7 A.C32 A.G331 [C-G] WC 19-XIX cWW cW-W stem=29[#7] bps=2 1 A.A27 A.U53 [A-U] WC 20-XX cWW cW-W 2 A.C28 A.G52 [C-G] WC 19-XIX cWW cW-W stem=30[#8] bps=2 1 A.A27 A.U53 [A-U] WC 20-XX cWW cW-W 2 A.C28 A.G52 [C-G] WC 19-XIX cWW cW-W stem=31[#9] bps=4 1 A.C28 A.G56 [C-G] WC 19-XIX cWW cW-W 2 A.C29 A.G55 [C-G] WC 19-XIX cWW cW-W 3 A.G30 A.C54 [G-C] WC 19-XIX cWW cW-W 4 A.C31 A.G53 [C-G] WC 19-XIX cWW cW-W stem=32[#6] bps=4 1 A.C28 A.G56 [C-G] WC 19-XIX cWW cW-W 2 A.C29 A.G55 [C-G] WC 19-XIX cWW cW-W 3 A.G30 A.C54 [G-C] WC 19-XIX cWW cW-W 4 A.C31 A.G53 [C-G] WC 19-XIX cWW cW-W stem=33[#10] bps=3 1 A.G30 A.C47 [G-C] WC 19-XIX cWW cW-W 2 A.U31 A.A46 [U-A] WC 20-XX cWW cW-W 3 A.U32 A.A45 [U-A] WC 20-XX cWW cW-W stem=34[#11] bps=3 1 A.G30 A.C47 [G-C] WC 19-XIX cWW cW-W 2 A.U31 A.A46 [U-A] WC 20-XX cWW cW-W 3 A.U32 A.A45 [U-A] WC 20-XX cWW cW-W stem=35[#3] bps=3 1 A.G42 A.U102 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A43 A.U101 [A-U] WC 20-XX cWW cW-W 3 A.A44 A.U100 [A-U] WC 20-XX cWW cW-W stem=36[#4] bps=3 1 A.G42 A.U102 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A43 A.U101 [A-U] WC 20-XX cWW cW-W 3 A.A44 A.U100 [A-U] WC 20-XX cWW cW-W stem=37[#3] bps=3 1 A.C45 A.G58 [C-G] WC 19-XIX cWW cW-W 2 A.G46 A.C57 [G-C] WC 19-XIX cWW cW-W 3 A.C47 A.G56 [C-G] WC 19-XIX cWW cW-W stem=38[#4] bps=3 1 A.C45 A.G58 [C-G] WC 19-XIX cWW cW-W 2 A.G46 A.C57 [G-C] WC 19-XIX cWW cW-W 3 A.C47 A.G56 [C-G] WC 19-XIX cWW cW-W stem=39[#15] bps=3 1 A.G48 A.C431 [G-C] WC 19-XIX cWW cW-W 2 A.C49 A.G430 [C-G] WC 19-XIX cWW cW-W 3 A.C50 A.G429 [C-G] WC 19-XIX cWW cW-W stem=40[#16] bps=3 1 A.G48 A.C431 [G-C] WC 19-XIX cWW cW-W 2 A.C49 A.G430 [C-G] WC 19-XIX cWW cW-W 3 A.C50 A.G429 [C-G] WC 19-XIX cWW cW-W stem=41[#17] bps=2 1 A.G49 A.C76 [G-C] WC 19-XIX cWW cW-W 2 A.C50 A.G75 [C-G] WC 19-XIX cWW cW-W stem=42[#18] bps=2 1 A.G49 A.C76 [G-C] WC 19-XIX cWW cW-W 2 A.C50 A.G75 [C-G] WC 19-XIX cWW cW-W stem=43[#19] bps=3 1 A.U52 A.A428 [U-A] WC 20-XX cWW cW-W 2 A.G53 A.C427 [G-C] WC 19-XIX cWW cW-W 3 A.C54 A.G426 [C-G] WC 19-XIX cWW cW-W stem=44[#20] bps=3 1 A.U52 A.A428 [U-A] WC 20-XX cWW cW-W 2 A.G53 A.C427 [G-C] WC 19-XIX cWW cW-W 3 A.C54 A.G426 [C-G] WC 19-XIX cWW cW-W stem=45[#21] bps=2 1 A.G57 A.C90 [G-C] WC 19-XIX cWW cW-W 2 A.U58 A.G89 [U-G] Wobble 28-XXVIII cWW cW-W stem=46[#22] bps=2 1 A.G57 A.C90 [G-C] WC 19-XIX cWW cW-W 2 A.U58 A.G89 [U-G] Wobble 28-XXVIII cWW cW-W stem=47[#21] bps=2 1 A.G63 A.C87 [G-C] WC 19-XIX cWW cW-W 2 A.U64 A.A86 [U-A] WC 20-XX cWW cW-W stem=48[#25] bps=3 1 A.A66 A.U93 [A-U] WC 20-XX cWW cW-W 2 A.U67 A.A92 [U-A] WC 20-XX cWW cW-W 3 A.G68 A.C91 [G-C] WC 19-XIX cWW cW-W stem=49[#28] bps=3 1 A.A66 A.U93 [A-U] WC 20-XX cWW cW-W 2 A.U67 A.A92 [U-A] WC 20-XX cWW cW-W 3 A.G68 A.C91 [G-C] WC 19-XIX cWW cW-W stem=50[#23] bps=6 1 A.G67 A.U111 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C68 A.G110 [C-G] WC 19-XIX cWW cW-W 3 A.C69 A.G109 [C-G] WC 19-XIX cWW cW-W 4 A.U70 A.A108 [U-A] WC 20-XX cWW cW-W 5 A.G71 A.C107 [G-C] WC 19-XIX cWW cW-W 6 A.A72 A.U106 [A-U] WC 20-XX cWW cW-W stem=51[#24] bps=6 1 A.G67 A.U111 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C68 A.G110 [C-G] WC 19-XIX cWW cW-W 3 A.C69 A.G109 [C-G] WC 19-XIX cWW cW-W 4 A.U70 A.A108 [U-A] WC 20-XX cWW cW-W 5 A.G71 A.C107 [G-C] WC 19-XIX cWW cW-W 6 A.A72 A.U106 [A-U] WC 20-XX cWW cW-W stem=52[#29] bps=2 1 A.C68 A.G75 [C-G] WC 19-XIX cWW cW-W 2 A.C69 A.G74 [C-G] WC 19-XIX cWW cW-W stem=53[#30] bps=2 1 A.C68 A.G75 [C-G] WC 19-XIX cWW cW-W 2 A.C69 A.G74 [C-G] WC 19-XIX cWW cW-W stem=54[#27] bps=2 1 A.G69 A.U82 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C70 A.G81 [C-G] WC 19-XIX cWW cW-W stem=55[#22] bps=2 1 A.G69 A.U82 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C70 A.G81 [C-G] WC 19-XIX cWW cW-W stem=56[#31] bps=4 1 A.U79 A.A106 [U-A] WC 20-XX cWW cW-W 2 A.G80 A.C105 [G-C] WC 19-XIX cWW cW-W 3 A.C81 A.G104 [C-G] WC 19-XIX cWW cW-W 4 A.C82 A.G103 [C-G] WC 19-XIX cWW cW-W stem=57[#32] bps=4 1 A.U79 A.A106 [U-A] WC 20-XX cWW cW-W 2 A.G80 A.C105 [G-C] WC 19-XIX cWW cW-W 3 A.C81 A.G104 [C-G] WC 19-XIX cWW cW-W 4 A.C82 A.G103 [C-G] WC 19-XIX cWW cW-W stem=58[#23] bps=5 1 A.G80 A.C100 [G-C] WC 19-XIX cWW cW-W 2 A.U81 A.G99 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G82 A.C98 [G-C] WC 19-XIX cWW cW-W 4 A.U83 A.A97 [U-A] WC 20-XX cWW cW-W 5 A.A84 A.U96 [A-U] WC 20-XX cWW cW-W stem=59[#24] bps=5 1 A.G80 A.C100 [G-C] WC 19-XIX cWW cW-W 2 A.U81 A.G99 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G82 A.C98 [G-C] WC 19-XIX cWW cW-W 4 A.U83 A.A97 [U-A] WC 20-XX cWW cW-W 5 A.A84 A.U96 [A-U] WC 20-XX cWW cW-W stem=60[#23] bps=2 1 A.G87 A.C94 [G-C] WC 19-XIX cWW cW-W 2 A.G88 A.C93 [G-C] WC 19-XIX cWW cW-W stem=61[#24] bps=2 1 A.G87 A.C94 [G-C] WC 19-XIX cWW cW-W 2 A.G88 A.C93 [G-C] WC 19-XIX cWW cW-W stem=62[#31] bps=2 1 A.A89 A.U97 [A-U] WC 20-XX cWW cW-W 2 A.C90 A.G96 [C-G] WC 19-XIX cWW cW-W stem=63[#32] bps=2 1 A.A89 A.U97 [A-U] WC 20-XX cWW cW-W 2 A.C90 A.G96 [C-G] WC 19-XIX cWW cW-W stem=64[#35] bps=3 1 A.C97 A.G386 [C-G] WC 19-XIX cWW cW-W 2 A.U98 A.A385 [U-A] WC 20-XX cWW cW-W 3 A.C99 A.G384 [C-G] WC 19-XIX cWW cW-W stem=65[#36] bps=3 1 A.C97 A.G386 [C-G] WC 19-XIX cWW cW-W 2 A.U98 A.A385 [U-A] WC 20-XX cWW cW-W 3 A.C99 A.G384 [C-G] WC 19-XIX cWW cW-W stem=66[#39] bps=3 1 A.C107 A.G307 [C-G] WC 19-XIX cWW cW-W 2 A.A108 A.U306 [A-U] WC 20-XX cWW cW-W 3 A.G109 A.C305 [G-C] WC 19-XIX cWW cW-W stem=67[#40] bps=3 1 A.C107 A.G307 [C-G] WC 19-XIX cWW cW-W 2 A.A108 A.U306 [A-U] WC 20-XX cWW cW-W 3 A.G109 A.C305 [G-C] WC 19-XIX cWW cW-W stem=68[#41] bps=2 1 A.G107 A.C115 [G-C] WC 19-XIX cWW cW-W 2 A.C108 A.G114 [C-G] WC 19-XIX cWW cW-W stem=69[#42] bps=2 1 A.G107 A.C115 [G-C] WC 19-XIX cWW cW-W 2 A.C108 A.G114 [C-G] WC 19-XIX cWW cW-W stem=70[#31] bps=3 1 A.G110 A.C321 [G-C] WC 19-XIX cWW cW-W 2 A.C111 A.G320 [C-G] WC 19-XIX cWW cW-W 3 A.U112 A.A319 [U-A] WC 20-XX cWW cW-W stem=71[#32] bps=3 1 A.G110 A.C321 [G-C] WC 19-XIX cWW cW-W 2 A.C111 A.G320 [C-G] WC 19-XIX cWW cW-W 3 A.U112 A.A319 [U-A] WC 20-XX cWW cW-W stem=72[#39] bps=2 1 A.A112 A.U302 [A-U] WC 20-XX cWW cW-W 2 A.U113 A.A301 [U-A] WC 20-XX cWW cW-W stem=73[#40] bps=2 1 A.A112 A.U302 [A-U] WC 20-XX cWW cW-W 2 A.U113 A.A301 [U-A] WC 20-XX cWW cW-W stem=74[#39] bps=2 1 A.U116 A.A300 [U-A] WC 20-XX cWW cW-W 2 A.U117 A.A299 [U-A] WC 20-XX cWW cW-W stem=75[#40] bps=2 1 A.U116 A.A300 [U-A] WC 20-XX cWW cW-W 2 A.U117 A.A299 [U-A] WC 20-XX cWW cW-W stem=76[#41] bps=9 1 A.G116 A.C137 [G-C] WC 19-XIX cWW cW-W 2 A.C117 A.G136 [C-G] WC 19-XIX cWW cW-W 3 A.C118 A.G135 [C-G] WC 19-XIX cWW cW-W 4 A.C119 A.G134 [C-G] WC 19-XIX cWW cW-W 5 A.C120 A.G133 [C-G] WC 19-XIX cWW cW-W 6 A.U121 A.G132 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U122 A.A131 [U-A] WC 20-XX cWW cW-W 8 A.G123 A.C130 [G-C] WC 19-XIX cWW cW-W 9 A.G124 A.C129 [G-C] WC 19-XIX cWW cW-W stem=77[#42] bps=9 1 A.G116 A.C137 [G-C] WC 19-XIX cWW cW-W 2 A.C117 A.G136 [C-G] WC 19-XIX cWW cW-W 3 A.C118 A.G135 [C-G] WC 19-XIX cWW cW-W 4 A.C119 A.G134 [C-G] WC 19-XIX cWW cW-W 5 A.C120 A.G133 [C-G] WC 19-XIX cWW cW-W 6 A.U121 A.G132 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U122 A.A131 [U-A] WC 20-XX cWW cW-W 8 A.G123 A.C130 [G-C] WC 19-XIX cWW cW-W 9 A.G124 A.C129 [G-C] WC 19-XIX cWW cW-W stem=78[#39] bps=3 1 A.U122 A.A295 [U-A] WC 20-XX cWW cW-W 2 A.G123 A.C294 [G-C] WC 19-XIX cWW cW-W 3 A.A124 A.U293 [A-U] WC 20-XX cWW cW-W stem=79[#40] bps=3 1 A.U122 A.A295 [U-A] WC 20-XX cWW cW-W 2 A.G123 A.C294 [G-C] WC 19-XIX cWW cW-W 3 A.A124 A.U293 [A-U] WC 20-XX cWW cW-W stem=80[#45] bps=2 1 A.U124 A.A144 [U-A] WC 20-XX cWW cW-W 2 A.C125 A.G143 [C-G] WC 19-XIX cWW cW-W stem=81[#46] bps=2 1 A.U124 A.A144 [U-A] WC 20-XX cWW cW-W 2 A.C125 A.G143 [C-G] WC 19-XIX cWW cW-W stem=82[#45] bps=6 1 A.G127 A.C141 [G-C] WC 19-XIX cWW cW-W 2 A.G128 A.C140 [G-C] WC 19-XIX cWW cW-W 3 A.U129 A.G139 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A130 A.U138 [A-U] WC 20-XX cWW cW-W 5 A.C131 A.G137 [C-G] WC 19-XIX cWW cW-W 6 A.C132 A.G136 [C-G] WC 19-XIX cWW cW-W stem=83[#46] bps=6 1 A.G127 A.C141 [G-C] WC 19-XIX cWW cW-W 2 A.G128 A.C140 [G-C] WC 19-XIX cWW cW-W 3 A.U129 A.G139 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A130 A.U138 [A-U] WC 20-XX cWW cW-W 5 A.C131 A.G137 [C-G] WC 19-XIX cWW cW-W 6 A.C132 A.G136 [C-G] WC 19-XIX cWW cW-W stem=84[#47] bps=2 1 A.C149 A.G165 [C-G] WC 19-XIX cWW cW-W 2 A.U150 A.A164 [U-A] WC 20-XX cWW cW-W stem=85[#48] bps=2 1 A.C149 A.G165 [C-G] WC 19-XIX cWW cW-W 2 A.U150 A.A164 [U-A] WC 20-XX cWW cW-W stem=86[#47] bps=3 1 A.U152 A.A162 [U-A] WC 20-XX cWW cW-W 2 A.G153 A.U161 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G154 A.C160 [G-C] WC 19-XIX cWW cW-W stem=87[#48] bps=3 1 A.U152 A.A162 [U-A] WC 20-XX cWW cW-W 2 A.G153 A.U161 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G154 A.C160 [G-C] WC 19-XIX cWW cW-W stem=88[#49] bps=6 1 A.G158 A.C263 [G-C] WC 19-XIX cWW cW-W 2 A.A159 A.U262 [A-U] WC 20-XX cWW cW-W 3 A.G160 A.U261 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G161 A.C260 [G-C] WC 19-XIX cWW cW-W 5 A.G162 A.C259 [G-C] WC 19-XIX cWW cW-W 6 A.C163 A.G258 [C-G] WC 19-XIX cWW cW-W stem=89[#50] bps=6 1 A.G158 A.C263 [G-C] WC 19-XIX cWW cW-W 2 A.A159 A.U262 [A-U] WC 20-XX cWW cW-W 3 A.G160 A.U261 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G161 A.C260 [G-C] WC 19-XIX cWW cW-W 5 A.G162 A.C259 [G-C] WC 19-XIX cWW cW-W 6 A.C163 A.G258 [C-G] WC 19-XIX cWW cW-W stem=90[#49] bps=5 1 A.A165 A.U257 [A-U] WC 20-XX cWW cW-W 2 A.C166 A.G256 [C-G] WC 19-XIX cWW cW-W 3 A.U167 A.A255 [U-A] WC 20-XX cWW cW-W 4 A.U168 A.A254 [U-A] WC 20-XX cWW cW-W 5 A.U169 A.A253 [U-A] WC 20-XX cWW cW-W stem=91[#50] bps=2 1 A.A165 A.U257 [A-U] WC 20-XX cWW cW-W 2 A.C166 A.G256 [C-G] WC 19-XIX cWW cW-W stem=92[#50] bps=2 1 A.U168 A.A254 [U-A] WC 20-XX cWW cW-W 2 A.U169 A.A253 [U-A] WC 20-XX cWW cW-W stem=93[#51] bps=8 1 A.G170 A.U248 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G171 A.C247 [G-C] WC 19-XIX cWW cW-W 3 A.G172 A.U246 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G173 A.U245 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C174 A.G244 [C-G] WC 19-XIX cWW cW-W 6 A.C175 A.G243 [C-G] WC 19-XIX cWW cW-W 7 A.G176 A.C242 [G-C] WC 19-XIX cWW cW-W 8 A.U177 A.G241 [U-G] Wobble 28-XXVIII cWW cW-W stem=94[#52] bps=4 1 A.C174 A.G244 [C-G] WC 19-XIX cWW cW-W 2 A.C175 A.G243 [C-G] WC 19-XIX cWW cW-W 3 A.G176 A.C242 [G-C] WC 19-XIX cWW cW-W 4 A.U177 A.G241 [U-G] Wobble 28-XXVIII cWW cW-W stem=95[#51] bps=8 1 A.U178 A.A238 [U-A] WC 20-XX cWW cW-W 2 A.C179 A.G237 [C-G] WC 19-XIX cWW cW-W 3 A.C180 A.G236 [C-G] WC 19-XIX cWW cW-W 4 A.U181 A.A235 [U-A] WC 20-XX cWW cW-W 5 A.U182 A.G234 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.G183 A.C233 [G-C] WC 19-XIX cWW cW-W 7 A.U184 A.G232 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.C185 A.G231 [C-G] WC 19-XIX cWW cW-W stem=96[#52] bps=6 1 A.C180 A.G236 [C-G] WC 19-XIX cWW cW-W 2 A.U181 A.A235 [U-A] WC 20-XX cWW cW-W 3 A.U182 A.G234 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G183 A.C233 [G-C] WC 19-XIX cWW cW-W 5 A.U184 A.G232 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.C185 A.G231 [C-G] WC 19-XIX cWW cW-W stem=97[#53] bps=5 1 A.A182 A.U203 [A-U] WC 20-XX cWW cW-W 2 A.U183 A.A202 [U-A] WC 20-XX cWW cW-W 3 A.C184 A.G201 [C-G] WC 19-XIX cWW cW-W 4 A.U185 A.A200 [U-A] WC 20-XX cWW cW-W 5 A.C186 A.G199 [C-G] WC 19-XIX cWW cW-W stem=98[#54] bps=5 1 A.A182 A.U203 [A-U] WC 20-XX cWW cW-W 2 A.U183 A.A202 [U-A] WC 20-XX cWW cW-W 3 A.C184 A.G201 [C-G] WC 19-XIX cWW cW-W 4 A.U185 A.A200 [U-A] WC 20-XX cWW cW-W 5 A.C186 A.G199 [C-G] WC 19-XIX cWW cW-W stem=99[#53] bps=2 1 A.C189 A.G196 [C-G] WC 19-XIX cWW cW-W 2 A.C190 A.G195 [C-G] WC 19-XIX cWW cW-W stem=100[#54] bps=2 1 A.C189 A.G196 [C-G] WC 19-XIX cWW cW-W 2 A.C190 A.G195 [C-G] WC 19-XIX cWW cW-W stem=101[#59] bps=4 1 A.U191 A.A204 [U-A] WC 20-XX cWW cW-W 2 A.C192 A.G203 [C-G] WC 19-XIX cWW cW-W 3 A.C193 A.G202 [C-G] WC 19-XIX cWW cW-W 4 A.U194 A.A201 [U-A] WC 20-XX cWW cW-W stem=102[#60] bps=4 1 A.U191 A.A204 [U-A] WC 20-XX cWW cW-W 2 A.C192 A.G203 [C-G] WC 19-XIX cWW cW-W 3 A.C193 A.G202 [C-G] WC 19-XIX cWW cW-W 4 A.U194 A.A201 [U-A] WC 20-XX cWW cW-W stem=103[#59] bps=2 1 A.G206 A.U223 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U207 A.A222 [U-A] WC 20-XX cWW cW-W stem=104[#60] bps=2 1 A.G206 A.U223 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U207 A.A222 [U-A] WC 20-XX cWW cW-W stem=105[#57] bps=6 1 A.U208 A.A257 [U-A] WC 20-XX cWW cW-W 2 A.U209 A.A256 [U-A] WC 20-XX cWW cW-W 3 A.A210 A.U255 [A-U] WC 20-XX cWW cW-W 4 A.U211 A.A254 [U-A] WC 20-XX cWW cW-W 5 A.U212 A.A253 [U-A] WC 20-XX cWW cW-W 6 A.A213 A.U252 [A-U] WC 20-XX cWW cW-W stem=106[#58] bps=6 1 A.U208 A.A257 [U-A] WC 20-XX cWW cW-W 2 A.U209 A.A256 [U-A] WC 20-XX cWW cW-W 3 A.A210 A.U255 [A-U] WC 20-XX cWW cW-W 4 A.U211 A.A254 [U-A] WC 20-XX cWW cW-W 5 A.U212 A.A253 [U-A] WC 20-XX cWW cW-W 6 A.A213 A.U252 [A-U] WC 20-XX cWW cW-W stem=107[#55] bps=3 1 A.G214 A.C226 [G-C] WC 19-XIX cWW cW-W 2 A.G215 A.C225 [G-C] WC 19-XIX cWW cW-W 3 A.G216 A.C224 [G-C] WC 19-XIX cWW cW-W stem=108[#56] bps=3 1 A.G214 A.C226 [G-C] WC 19-XIX cWW cW-W 2 A.G215 A.C225 [G-C] WC 19-XIX cWW cW-W 3 A.G216 A.C224 [G-C] WC 19-XIX cWW cW-W stem=109[#62] bps=8 1 A.A220 A.U841 [A-U] WC 20-XX cWW cW-W 2 A.A221 A.U840 [A-U] WC 20-XX cWW cW-W 3 A.A222 A.U839 [A-U] WC 20-XX cWW cW-W 4 A.U223 A.G838 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C224 A.G837 [C-G] WC 19-XIX cWW cW-W 6 A.A225 A.U836 [A-U] WC 20-XX cWW cW-W 7 A.A226 A.U835 [A-U] WC 20-XX cWW cW-W 8 A.U227 A.G834 [U-G] Wobble 28-XXVIII cWW cW-W stem=110[#146] bps=7 1 A.A220 A.U841 [A-U] WC 20-XX cWW cW-W 2 A.A221 A.U840 [A-U] WC 20-XX cWW cW-W 3 A.A222 A.U839 [A-U] WC 20-XX cWW cW-W 4 A.U223 A.G838 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C224 A.G837 [C-G] WC 19-XIX cWW cW-W 6 A.A225 A.U836 [A-U] WC 20-XX cWW cW-W 7 A.A226 A.U835 [A-U] WC 20-XX cWW cW-W stem=111[#63] bps=4 1 A.U267 A.A288 [U-A] WC 20-XX cWW cW-W 2 A.C268 A.G287 [C-G] WC 19-XIX cWW cW-W 3 A.G269 A.C286 [G-C] WC 19-XIX cWW cW-W 4 A.C270 A.G285 [C-G] WC 19-XIX cWW cW-W stem=112[#64] bps=4 1 A.U267 A.A288 [U-A] WC 20-XX cWW cW-W 2 A.C268 A.G287 [C-G] WC 19-XIX cWW cW-W 3 A.G269 A.C286 [G-C] WC 19-XIX cWW cW-W 4 A.C270 A.G285 [C-G] WC 19-XIX cWW cW-W stem=113[#65] bps=7 1 A.G272 A.C293 [G-C] WC 19-XIX cWW cW-W 2 A.A273 A.U292 [A-U] WC 20-XX cWW cW-W 3 A.G274 A.C291 [G-C] WC 19-XIX cWW cW-W 4 A.U275 A.G290 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.U276 A.A289 [U-A] WC 20-XX cWW cW-W 6 A.G277 A.C288 [G-C] WC 19-XIX cWW cW-W 7 A.U278 A.G287 [U-G] Wobble 28-XXVIII cWW cW-W stem=114[#66] bps=7 1 A.G272 A.C293 [G-C] WC 19-XIX cWW cW-W 2 A.A273 A.U292 [A-U] WC 20-XX cWW cW-W 3 A.G274 A.C291 [G-C] WC 19-XIX cWW cW-W 4 A.U275 A.G290 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.U276 A.A289 [U-A] WC 20-XX cWW cW-W 6 A.G277 A.C288 [G-C] WC 19-XIX cWW cW-W 7 A.U278 A.G287 [U-G] Wobble 28-XXVIII cWW cW-W stem=115[#67] bps=2 1 A.G273 A.U283 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G274 A.C282 [G-C] WC 19-XIX cWW cW-W stem=116[#68] bps=3 1 A.G273 A.U283 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G274 A.C282 [G-C] WC 19-XIX cWW cW-W 3 A.C275 A.G281 [C-G] WC 19-XIX cWW cW-W stem=117[#69] bps=5 1 A.G299 A.U316 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G300 A.C315 [G-C] WC 19-XIX cWW cW-W 3 A.G301 A.U314 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.U302 A.A313 [U-A] WC 20-XX cWW cW-W 5 A.G303 A.C312 [G-C] WC 19-XIX cWW cW-W stem=118[#70] bps=5 1 A.G299 A.U316 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G300 A.C315 [G-C] WC 19-XIX cWW cW-W 3 A.G301 A.U314 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.U302 A.A313 [U-A] WC 20-XX cWW cW-W 5 A.G303 A.C312 [G-C] WC 19-XIX cWW cW-W stem=119[#69] bps=6 1 A.A306 A.U2783 [A-U] WC 20-XX cWW cW-W 2 A.A307 A.U2782 [A-U] WC 20-XX cWW cW-W 3 A.A308 A.U2781 [A-U] WC 20-XX cWW cW-W 4 A.U309 A.A2780 [U-A] WC 20-XX cWW cW-W 5 A.U310 A.A2779 [U-A] WC 20-XX cWW cW-W 6 A.C311 A.G2778 [C-G] WC 19-XIX cWW cW-W stem=120[#70] bps=6 1 A.A306 A.U2783 [A-U] WC 20-XX cWW cW-W 2 A.A307 A.U2782 [A-U] WC 20-XX cWW cW-W 3 A.A308 A.U2781 [A-U] WC 20-XX cWW cW-W 4 A.U309 A.A2780 [U-A] WC 20-XX cWW cW-W 5 A.U310 A.A2779 [U-A] WC 20-XX cWW cW-W 6 A.C311 A.G2778 [C-G] WC 19-XIX cWW cW-W stem=121[#37] bps=3 1 A.C309 A.G357 [C-G] WC 19-XIX cWW cW-W 2 A.C310 A.G356 [C-G] WC 19-XIX cWW cW-W 3 A.U311 A.G355 [U-G] Wobble 28-XXVIII cWW cW-W stem=122[#38] bps=3 1 A.C309 A.G357 [C-G] WC 19-XIX cWW cW-W 2 A.C310 A.G356 [C-G] WC 19-XIX cWW cW-W 3 A.U311 A.G355 [U-G] Wobble 28-XXVIII cWW cW-W stem=123[#71] bps=3 1 A.A316 A.U348 [A-U] WC 20-XX cWW cW-W 2 A.C317 A.G347 [C-G] WC 19-XIX cWW cW-W 3 A.U318 A.G346 [U-G] Wobble 28-XXVIII cWW cW-W stem=124[#72] bps=3 1 A.A316 A.U348 [A-U] WC 20-XX cWW cW-W 2 A.C317 A.G347 [C-G] WC 19-XIX cWW cW-W 3 A.U318 A.G346 [U-G] Wobble 28-XXVIII cWW cW-W stem=125[#73] bps=8 1 A.A323 A.U345 [A-U] WC 20-XX cWW cW-W 2 A.U324 A.A344 [U-A] WC 20-XX cWW cW-W 3 A.G325 A.C343 [G-C] WC 19-XIX cWW cW-W 4 A.G326 A.C342 [G-C] WC 19-XIX cWW cW-W 5 A.U327 A.A341 [U-A] WC 20-XX cWW cW-W 6 A.A328 A.U340 [A-U] WC 20-XX cWW cW-W 7 A.G329 A.C339 [G-C] WC 19-XIX cWW cW-W 8 A.G330 A.C338 [G-C] WC 19-XIX cWW cW-W stem=126[#74] bps=8 1 A.A323 A.U345 [A-U] WC 20-XX cWW cW-W 2 A.U324 A.A344 [U-A] WC 20-XX cWW cW-W 3 A.G325 A.C343 [G-C] WC 19-XIX cWW cW-W 4 A.G326 A.C342 [G-C] WC 19-XIX cWW cW-W 5 A.U327 A.A341 [U-A] WC 20-XX cWW cW-W 6 A.A328 A.U340 [A-U] WC 20-XX cWW cW-W 7 A.G329 A.C339 [G-C] WC 19-XIX cWW cW-W 8 A.G330 A.C338 [G-C] WC 19-XIX cWW cW-W stem=127[#75] bps=2 1 A.C356 A.G363 [C-G] WC 19-XIX cWW cW-W 2 A.A357 A.U362 [A-U] WC 20-XX cWW cW-W stem=128[#76] bps=2 1 A.C356 A.G363 [C-G] WC 19-XIX cWW cW-W 2 A.A357 A.U362 [A-U] WC 20-XX cWW cW-W stem=129[#35] bps=3 1 A.C361 A.G383 [C-G] WC 19-XIX cWW cW-W 2 A.G362 A.C382 [G-C] WC 19-XIX cWW cW-W 3 A.G363 A.C381 [G-C] WC 19-XIX cWW cW-W stem=130[#36] bps=3 1 A.C361 A.G383 [C-G] WC 19-XIX cWW cW-W 2 A.G362 A.C382 [G-C] WC 19-XIX cWW cW-W 3 A.G363 A.C381 [G-C] WC 19-XIX cWW cW-W stem=131[#77] bps=4 1 A.G365 A.C376 [G-C] WC 19-XIX cWW cW-W 2 A.A366 A.U375 [A-U] WC 20-XX cWW cW-W 3 A.A367 A.U374 [A-U] WC 20-XX cWW cW-W 4 A.U368 A.G373 [U-G] Wobble 28-XXVIII cWW cW-W stem=132[#78] bps=4 1 A.G365 A.C376 [G-C] WC 19-XIX cWW cW-W 2 A.A366 A.U375 [A-U] WC 20-XX cWW cW-W 3 A.A367 A.U374 [A-U] WC 20-XX cWW cW-W 4 A.U368 A.G373 [U-G] Wobble 28-XXVIII cWW cW-W stem=133[#81] bps=4 1 A.C379 A.G390 [C-G] WC 19-XIX cWW cW-W 2 A.U380 A.A389 [U-A] WC 20-XX cWW cW-W 3 A.U381 A.G388 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U382 A.A387 [U-A] WC 20-XX cWW cW-W stem=134[#82] bps=4 1 A.C379 A.G390 [C-G] WC 19-XIX cWW cW-W 2 A.U380 A.A389 [U-A] WC 20-XX cWW cW-W 3 A.U381 A.G388 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U382 A.A387 [U-A] WC 20-XX cWW cW-W stem=135[#33] bps=2 1 A.G388 A.C409 [G-C] WC 19-XIX cWW cW-W 2 A.G389 A.C408 [G-C] WC 19-XIX cWW cW-W stem=136[#34] bps=2 1 A.G388 A.C409 [G-C] WC 19-XIX cWW cW-W 2 A.G389 A.C408 [G-C] WC 19-XIX cWW cW-W stem=137[#33] bps=3 1 A.A391 A.U406 [A-U] WC 20-XX cWW cW-W 2 A.G392 A.C405 [G-C] WC 19-XIX cWW cW-W 3 A.C393 A.G404 [C-G] WC 19-XIX cWW cW-W stem=138[#34] bps=3 1 A.A391 A.U406 [A-U] WC 20-XX cWW cW-W 2 A.G392 A.C405 [G-C] WC 19-XIX cWW cW-W 3 A.C393 A.G404 [C-G] WC 19-XIX cWW cW-W stem=139[#33] bps=2 1 A.U413 A.A420 [U-A] WC 20-XX cWW cW-W 2 A.C414 A.G419 [C-G] WC 19-XIX cWW cW-W stem=140[#83] bps=2 1 A.U413 A.A420 [U-A] WC 20-XX cWW cW-W 2 A.C414 A.G419 [C-G] WC 19-XIX cWW cW-W stem=141[#86] bps=5 1 A.G425 A.C634 [G-C] WC 19-XIX cWW cW-W 2 A.G426 A.C633 [G-C] WC 19-XIX cWW cW-W 3 A.C427 A.G632 [C-G] WC 19-XIX cWW cW-W 4 A.A428 A.U631 [A-U] WC 20-XX cWW cW-W 5 A.U429 A.A630 [U-A] WC 20-XX cWW cW-W stem=142[#87] bps=5 1 A.G425 A.C634 [G-C] WC 19-XIX cWW cW-W 2 A.G426 A.C633 [G-C] WC 19-XIX cWW cW-W 3 A.C427 A.G632 [C-G] WC 19-XIX cWW cW-W 4 A.A428 A.U631 [A-U] WC 20-XX cWW cW-W 5 A.U429 A.A630 [U-A] WC 20-XX cWW cW-W stem=143[#86] bps=5 1 A.U431 A.A628 [U-A] WC 20-XX cWW cW-W 2 A.G432 A.U627 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A433 A.U626 [A-U] WC 20-XX cWW cW-W 4 A.U434 A.G625 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C435 A.G624 [C-G] WC 19-XIX cWW cW-W stem=144[#87] bps=6 1 A.U431 A.A628 [U-A] WC 20-XX cWW cW-W 2 A.G432 A.U627 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A433 A.U626 [A-U] WC 20-XX cWW cW-W 4 A.U434 A.G625 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.C435 A.G624 [C-G] WC 19-XIX cWW cW-W 6 A.A436 A.U623 [A-U] WC 20-XX cWW cW-W stem=145[#12] bps=3 1 A.A441 A.U463 [A-U] WC 20-XX cWW cW-W 2 A.C442 A.G462 [C-G] WC 19-XIX cWW cW-W 3 A.C443 A.G461 [C-G] WC 19-XIX cWW cW-W stem=146[#13] bps=3 1 A.A441 A.U463 [A-U] WC 20-XX cWW cW-W 2 A.C442 A.G462 [C-G] WC 19-XIX cWW cW-W 3 A.C443 A.G461 [C-G] WC 19-XIX cWW cW-W stem=147[#12] bps=3 1 A.C448 A.G458 [C-G] WC 19-XIX cWW cW-W 2 A.C449 A.G457 [C-G] WC 19-XIX cWW cW-W 3 A.U450 A.A456 [U-A] WC 20-XX cWW cW-W stem=148[#88] bps=3 1 A.C448 A.G458 [C-G] WC 19-XIX cWW cW-W 2 A.C449 A.G457 [C-G] WC 19-XIX cWW cW-W 3 A.U450 A.A456 [U-A] WC 20-XX cWW cW-W stem=149[#93] bps=2 1 A.C479 A.G509 [C-G] WC 19-XIX cWW cW-W 2 A.G480 A.U508 [G-U] Wobble 28-XXVIII cWW cW-W stem=150[#94] bps=2 1 A.U482 A.A505 [U-A] WC 20-XX cWW cW-W 2 A.A483 A.U504 [A-U] WC 20-XX cWW cW-W stem=151[#94] bps=2 1 A.A485 A.U502 [A-U] WC 20-XX cWW cW-W 2 A.G486 A.U501 [G-U] Wobble 28-XXVIII cWW cW-W stem=152[#97] bps=8 1 A.G495 A.C618 [G-C] WC 19-XIX cWW cW-W 2 A.C496 A.G617 [C-G] WC 19-XIX cWW cW-W 3 A.C497 A.G616 [C-G] WC 19-XIX cWW cW-W 4 A.A498 A.U615 [A-U] WC 20-XX cWW cW-W 5 A.G499 A.C614 [G-C] WC 19-XIX cWW cW-W 6 A.C500 A.G613 [C-G] WC 19-XIX cWW cW-W 7 A.A501 A.U612 [A-U] WC 20-XX cWW cW-W 8 A.U502 A.A611 [U-A] WC 20-XX cWW cW-W stem=153[#96] bps=8 1 A.G495 A.C618 [G-C] WC 19-XIX cWW cW-W 2 A.C496 A.G617 [C-G] WC 19-XIX cWW cW-W 3 A.C497 A.G616 [C-G] WC 19-XIX cWW cW-W 4 A.A498 A.U615 [A-U] WC 20-XX cWW cW-W 5 A.G499 A.C614 [G-C] WC 19-XIX cWW cW-W 6 A.C500 A.G613 [C-G] WC 19-XIX cWW cW-W 7 A.A501 A.U612 [A-U] WC 20-XX cWW cW-W 8 A.U502 A.A611 [U-A] WC 20-XX cWW cW-W stem=154[#97] bps=10 1 A.C503 A.G588 [C-G] WC 19-XIX cWW cW-W 2 A.A504 A.U587 [A-U] WC 20-XX cWW cW-W 3 A.G505 A.C586 [G-C] WC 19-XIX cWW cW-W 4 A.U506 A.A585 [U-A] WC 20-XX cWW cW-W 5 A.U507 A.G584 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.U508 A.G583 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U509 A.G582 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.G510 A.U581 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.G511 A.C580 [G-C] WC 19-XIX cWW cW-W 10 A.U512 A.G579 [U-G] Wobble 28-XXVIII cWW cW-W stem=155[#96] bps=10 1 A.C503 A.G588 [C-G] WC 19-XIX cWW cW-W 2 A.A504 A.U587 [A-U] WC 20-XX cWW cW-W 3 A.G505 A.C586 [G-C] WC 19-XIX cWW cW-W 4 A.U506 A.A585 [U-A] WC 20-XX cWW cW-W 5 A.U507 A.G584 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.U508 A.G583 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.U509 A.G582 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.G510 A.U581 [G-U] Wobble 28-XXVIII cWW cW-W 9 A.G511 A.C580 [G-C] WC 19-XIX cWW cW-W 10 A.U512 A.G579 [U-G] Wobble 28-XXVIII cWW cW-W stem=156[#97] bps=5 1 A.G513 A.C577 [G-C] WC 19-XIX cWW cW-W 2 A.G514 A.C576 [G-C] WC 19-XIX cWW cW-W 3 A.C515 A.G575 [C-G] WC 19-XIX cWW cW-W 4 A.A516 A.U574 [A-U] WC 20-XX cWW cW-W 5 A.G517 A.C573 [G-C] WC 19-XIX cWW cW-W stem=157[#96] bps=5 1 A.G513 A.C577 [G-C] WC 19-XIX cWW cW-W 2 A.G514 A.C576 [G-C] WC 19-XIX cWW cW-W 3 A.C515 A.G575 [C-G] WC 19-XIX cWW cW-W 4 A.A516 A.U574 [A-U] WC 20-XX cWW cW-W 5 A.G517 A.C573 [G-C] WC 19-XIX cWW cW-W stem=158[#97] bps=7 1 A.C525 A.G567 [C-G] WC 19-XIX cWW cW-W 2 A.C526 A.G566 [C-G] WC 19-XIX cWW cW-W 3 A.A527 A.U565 [A-U] WC 20-XX cWW cW-W 4 A.U528 A.G564 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.A529 A.U563 [A-U] WC 20-XX cWW cW-W 6 A.G530 A.C562 [G-C] WC 19-XIX cWW cW-W 7 A.G531 A.C561 [G-C] WC 19-XIX cWW cW-W stem=159[#96] bps=7 1 A.C525 A.G567 [C-G] WC 19-XIX cWW cW-W 2 A.C526 A.G566 [C-G] WC 19-XIX cWW cW-W 3 A.A527 A.U565 [A-U] WC 20-XX cWW cW-W 4 A.U528 A.G564 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.A529 A.U563 [A-U] WC 20-XX cWW cW-W 6 A.G530 A.C562 [G-C] WC 19-XIX cWW cW-W 7 A.G531 A.C561 [G-C] WC 19-XIX cWW cW-W stem=160[#100] bps=4 1 A.G538 A.U553 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C539 A.G552 [C-G] WC 19-XIX cWW cW-W 3 A.U540 A.A551 [U-A] WC 20-XX cWW cW-W 4 A.U541 A.A550 [U-A] WC 20-XX cWW cW-W stem=161[#101] bps=6 1 A.G538 A.U553 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C539 A.G552 [C-G] WC 19-XIX cWW cW-W 3 A.U540 A.A551 [U-A] WC 20-XX cWW cW-W 4 A.U541 A.A550 [U-A] WC 20-XX cWW cW-W 5 A.G542 A.U549 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.C543 A.G548 [C-G] WC 19-XIX cWW cW-W stem=162[#91] bps=5 1 A.U546 A.A592 [U-A] WC 20-XX cWW cW-W 2 A.U547 A.A591 [U-A] WC 20-XX cWW cW-W 3 A.G548 A.C590 [G-C] WC 19-XIX cWW cW-W 4 A.G549 A.C589 [G-C] WC 19-XIX cWW cW-W 5 A.A550 A.U588 [A-U] WC 20-XX cWW cW-W stem=163[#92] bps=5 1 A.U546 A.A592 [U-A] WC 20-XX cWW cW-W 2 A.U547 A.A591 [U-A] WC 20-XX cWW cW-W 3 A.G548 A.C590 [G-C] WC 19-XIX cWW cW-W 4 A.G549 A.C589 [G-C] WC 19-XIX cWW cW-W 5 A.A550 A.U588 [A-U] WC 20-XX cWW cW-W stem=164[#102] bps=2 1 A.G551 A.C573 [G-C] WC 19-XIX cWW cW-W 2 A.G552 A.C572 [G-C] WC 19-XIX cWW cW-W stem=165[#103] bps=2 1 A.G551 A.C573 [G-C] WC 19-XIX cWW cW-W 2 A.G552 A.C572 [G-C] WC 19-XIX cWW cW-W stem=166[#91] bps=4 1 A.C559 A.G586 [C-G] WC 19-XIX cWW cW-W 2 A.U560 A.A585 [U-A] WC 20-XX cWW cW-W 3 A.G561 A.C584 [G-C] WC 19-XIX cWW cW-W 4 A.G562 A.C583 [G-C] WC 19-XIX cWW cW-W stem=167[#92] bps=4 1 A.C559 A.G586 [C-G] WC 19-XIX cWW cW-W 2 A.U560 A.A585 [U-A] WC 20-XX cWW cW-W 3 A.G561 A.C584 [G-C] WC 19-XIX cWW cW-W 4 A.G562 A.C583 [G-C] WC 19-XIX cWW cW-W stem=168[#102] bps=2 1 A.G568 A.C575 [G-C] WC 19-XIX cWW cW-W 2 A.C569 A.G574 [C-G] WC 19-XIX cWW cW-W stem=169[#103] bps=2 1 A.G568 A.C575 [G-C] WC 19-XIX cWW cW-W 2 A.C569 A.G574 [C-G] WC 19-XIX cWW cW-W stem=170[#104] bps=3 1 A.G597 A.C606 [G-C] WC 19-XIX cWW cW-W 2 A.A598 A.U605 [A-U] WC 20-XX cWW cW-W 3 A.C599 A.G604 [C-G] WC 19-XIX cWW cW-W stem=171[#105] bps=3 1 A.G597 A.C606 [G-C] WC 19-XIX cWW cW-W 2 A.A598 A.U605 [A-U] WC 20-XX cWW cW-W 3 A.C599 A.G604 [C-G] WC 19-XIX cWW cW-W stem=172[#106] bps=3 1 A.C614 A.G1107 [C-G] WC 19-XIX cWW cW-W 2 A.A615 A.U1106 [A-U] WC 20-XX cWW cW-W 3 A.G616 A.C1105 [G-C] WC 19-XIX cWW cW-W stem=173[#107] bps=3 1 A.C614 A.G1107 [C-G] WC 19-XIX cWW cW-W 2 A.A615 A.U1106 [A-U] WC 20-XX cWW cW-W 3 A.G616 A.C1105 [G-C] WC 19-XIX cWW cW-W stem=174[#108] bps=2 1 A.U617 A.A1088 [U-A] WC 20-XX cWW cW-W 2 A.U618 A.A1087 [U-A] WC 20-XX cWW cW-W stem=175[#109] bps=2 1 A.U617 A.A1088 [U-A] WC 20-XX cWW cW-W 2 A.U618 A.A1087 [U-A] WC 20-XX cWW cW-W stem=176[#163] bps=2 1 A.U626 A.A973 [U-A] WC 20-XX cWW cW-W 2 A.C627 A.G972 [C-G] WC 19-XIX cWW cW-W stem=177[#164] bps=2 1 A.U626 A.A973 [U-A] WC 20-XX cWW cW-W 2 A.C627 A.G972 [C-G] WC 19-XIX cWW cW-W stem=178[#110] bps=3 1 A.G631 A.U968 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U632 A.A967 [U-A] WC 20-XX cWW cW-W 3 A.U633 A.A966 [U-A] WC 20-XX cWW cW-W stem=179[#111] bps=3 1 A.G631 A.U968 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U632 A.A967 [U-A] WC 20-XX cWW cW-W 3 A.U633 A.A966 [U-A] WC 20-XX cWW cW-W stem=180[#152] bps=2 1 A.A635 A.U861 [A-U] WC 20-XX cWW cW-W 2 A.A636 A.U860 [A-U] WC 20-XX cWW cW-W stem=181[#153] bps=2 1 A.A635 A.U861 [A-U] WC 20-XX cWW cW-W 2 A.A636 A.U860 [A-U] WC 20-XX cWW cW-W stem=182[#112] bps=4 1 A.C637 A.G652 [C-G] WC 19-XIX cWW cW-W 2 A.C638 A.G651 [C-G] WC 19-XIX cWW cW-W 3 A.G639 A.C650 [G-C] WC 19-XIX cWW cW-W 4 A.U640 A.A649 [U-A] WC 20-XX cWW cW-W stem=183[#113] bps=4 1 A.C637 A.G652 [C-G] WC 19-XIX cWW cW-W 2 A.C638 A.G651 [C-G] WC 19-XIX cWW cW-W 3 A.G639 A.C650 [G-C] WC 19-XIX cWW cW-W 4 A.U640 A.A649 [U-A] WC 20-XX cWW cW-W stem=184[#114] bps=6 1 A.G641 A.U693 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G642 A.C692 [G-C] WC 19-XIX cWW cW-W 3 A.G643 A.C691 [G-C] WC 19-XIX cWW cW-W 4 A.C644 A.G690 [C-G] WC 19-XIX cWW cW-W 5 A.C645 A.G689 [C-G] WC 19-XIX cWW cW-W 6 A.C646 A.G688 [C-G] WC 19-XIX cWW cW-W stem=185[#115] bps=6 1 A.G641 A.U693 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G642 A.C692 [G-C] WC 19-XIX cWW cW-W 3 A.G643 A.C691 [G-C] WC 19-XIX cWW cW-W 4 A.C644 A.G690 [C-G] WC 19-XIX cWW cW-W 5 A.C645 A.G689 [C-G] WC 19-XIX cWW cW-W 6 A.C646 A.G688 [C-G] WC 19-XIX cWW cW-W stem=186[#114] bps=2 1 A.G648 A.C686 [G-C] WC 19-XIX cWW cW-W 2 A.U649 A.A685 [U-A] WC 20-XX cWW cW-W stem=187[#115] bps=2 1 A.G648 A.C686 [G-C] WC 19-XIX cWW cW-W 2 A.U649 A.A685 [U-A] WC 20-XX cWW cW-W stem=188[#116] bps=3 1 A.C653 A.G677 [C-G] WC 19-XIX cWW cW-W 2 A.C654 A.G676 [C-G] WC 19-XIX cWW cW-W 3 A.G655 A.U675 [G-U] Wobble 28-XXVIII cWW cW-W stem=189[#229] bps=6 1 A.A653 A.U1442 [A-U] WC 20-XX cWW cW-W 2 A.C654 A.G1441 [C-G] WC 19-XIX cWW cW-W 3 A.C655 A.G1440 [C-G] WC 19-XIX cWW cW-W 4 A.A656 A.U1439 [A-U] WC 20-XX cWW cW-W 5 A.A657 A.U1438 [A-U] WC 20-XX cWW cW-W 6 A.G658 A.C1437 [G-C] WC 19-XIX cWW cW-W stem=190[#230] bps=6 1 A.A653 A.U1442 [A-U] WC 20-XX cWW cW-W 2 A.C654 A.G1441 [C-G] WC 19-XIX cWW cW-W 3 A.C655 A.G1440 [C-G] WC 19-XIX cWW cW-W 4 A.A656 A.U1439 [A-U] WC 20-XX cWW cW-W 5 A.A657 A.U1438 [A-U] WC 20-XX cWW cW-W 6 A.G658 A.C1437 [G-C] WC 19-XIX cWW cW-W stem=191[#120] bps=6 1 A.C663 A.G799 [C-G] WC 19-XIX cWW cW-W 2 A.U664 A.G798 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.A665 A.U797 [A-U] WC 20-XX cWW cW-W 4 A.A666 A.U796 [A-U] WC 20-XX cWW cW-W 5 A.C667 A.G795 [C-G] WC 19-XIX cWW cW-W 6 A.G668 A.U794 [G-U] Wobble 28-XXVIII cWW cW-W stem=192[#121] bps=6 1 A.C663 A.G799 [C-G] WC 19-XIX cWW cW-W 2 A.U664 A.G798 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.A665 A.U797 [A-U] WC 20-XX cWW cW-W 4 A.A666 A.U796 [A-U] WC 20-XX cWW cW-W 5 A.C667 A.G795 [C-G] WC 19-XIX cWW cW-W 6 A.G668 A.U794 [G-U] Wobble 28-XXVIII cWW cW-W stem=193[#120] bps=6 1 A.C670 A.G792 [C-G] WC 19-XIX cWW cW-W 2 A.U671 A.A791 [U-A] WC 20-XX cWW cW-W 3 A.A672 A.U790 [A-U] WC 20-XX cWW cW-W 4 A.U673 A.A789 [U-A] WC 20-XX cWW cW-W 5 A.G674 A.C788 [G-C] WC 19-XIX cWW cW-W 6 A.C675 A.G787 [C-G] WC 19-XIX cWW cW-W stem=194[#121] bps=6 1 A.C670 A.G792 [C-G] WC 19-XIX cWW cW-W 2 A.U671 A.A791 [U-A] WC 20-XX cWW cW-W 3 A.A672 A.U790 [A-U] WC 20-XX cWW cW-W 4 A.U673 A.A789 [U-A] WC 20-XX cWW cW-W 5 A.G674 A.C788 [G-C] WC 19-XIX cWW cW-W 6 A.C675 A.G787 [C-G] WC 19-XIX cWW cW-W stem=195[#122] bps=3 1 A.G678 A.C702 [G-C] WC 19-XIX cWW cW-W 2 A.U679 A.G701 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G680 A.C700 [G-C] WC 19-XIX cWW cW-W stem=196[#123] bps=3 1 A.G678 A.C702 [G-C] WC 19-XIX cWW cW-W 2 A.U679 A.G701 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G680 A.C700 [G-C] WC 19-XIX cWW cW-W stem=197[#124] bps=3 1 A.G684 A.C696 [G-C] WC 19-XIX cWW cW-W 2 A.G685 A.C695 [G-C] WC 19-XIX cWW cW-W 3 A.G686 A.C694 [G-C] WC 19-XIX cWW cW-W stem=198[#125] bps=3 1 A.G684 A.C696 [G-C] WC 19-XIX cWW cW-W 2 A.G685 A.C695 [G-C] WC 19-XIX cWW cW-W 3 A.G686 A.C694 [G-C] WC 19-XIX cWW cW-W stem=199[#127] bps=3 1 A.U698 A.A740 [U-A] WC 20-XX cWW cW-W 2 A.U699 A.G739 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C700 A.G738 [C-G] WC 19-XIX cWW cW-W stem=200[#126] bps=6 1 A.U698 A.A740 [U-A] WC 20-XX cWW cW-W 2 A.U699 A.G739 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C700 A.G738 [C-G] WC 19-XIX cWW cW-W 4 A.U701 A.A737 [U-A] WC 20-XX cWW cW-W 5 A.G702 A.C736 [G-C] WC 19-XIX cWW cW-W 6 A.G703 A.C735 [G-C] WC 19-XIX cWW cW-W stem=201[#127] bps=2 1 A.G702 A.C736 [G-C] WC 19-XIX cWW cW-W 2 A.G703 A.C735 [G-C] WC 19-XIX cWW cW-W stem=202[#128] bps=2 1 A.A706 A.U713 [A-U] WC 20-XX cWW cW-W 2 A.U707 A.G712 [U-G] Wobble 28-XXVIII cWW cW-W stem=203[#129] bps=2 1 A.A706 A.U713 [A-U] WC 20-XX cWW cW-W 2 A.U707 A.G712 [U-G] Wobble 28-XXVIII cWW cW-W stem=204[#126] bps=3 1 A.G714 A.C724 [G-C] WC 19-XIX cWW cW-W 2 A.U715 A.G723 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C716 A.G722 [C-G] WC 19-XIX cWW cW-W stem=205[#131] bps=5 1 A.G721 A.C749 [G-C] WC 19-XIX cWW cW-W 2 A.G722 A.U748 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U723 A.A747 [U-A] WC 20-XX cWW cW-W 4 A.U724 A.A746 [U-A] WC 20-XX cWW cW-W 5 A.G725 A.C745 [G-C] WC 19-XIX cWW cW-W stem=206[#132] bps=5 1 A.G721 A.C749 [G-C] WC 19-XIX cWW cW-W 2 A.G722 A.U748 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.U723 A.A747 [U-A] WC 20-XX cWW cW-W 4 A.U724 A.A746 [U-A] WC 20-XX cWW cW-W 5 A.G725 A.C745 [G-C] WC 19-XIX cWW cW-W stem=207[#131] bps=5 1 A.G728 A.U741 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C729 A.G740 [C-G] WC 19-XIX cWW cW-W 3 A.C730 A.G739 [C-G] WC 19-XIX cWW cW-W 4 A.U731 A.A738 [U-A] WC 20-XX cWW cW-W 5 A.C732 A.G737 [C-G] WC 19-XIX cWW cW-W stem=208[#132] bps=5 1 A.G728 A.U741 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C729 A.G740 [C-G] WC 19-XIX cWW cW-W 3 A.C730 A.G739 [C-G] WC 19-XIX cWW cW-W 4 A.U731 A.A738 [U-A] WC 20-XX cWW cW-W 5 A.C732 A.G737 [C-G] WC 19-XIX cWW cW-W stem=209[#133] bps=3 1 A.U744 A.A807 [U-A] WC 20-XX cWW cW-W 2 A.U745 A.A806 [U-A] WC 20-XX cWW cW-W 3 A.A746 A.U805 [A-U] WC 20-XX cWW cW-W stem=210[#134] bps=3 1 A.U744 A.A807 [U-A] WC 20-XX cWW cW-W 2 A.U745 A.A806 [U-A] WC 20-XX cWW cW-W 3 A.A746 A.U805 [A-U] WC 20-XX cWW cW-W stem=211[#133] bps=2 1 A.C747 A.G802 [C-G] WC 19-XIX cWW cW-W 2 A.U748 A.G801 [U-G] Wobble 28-XXVIII cWW cW-W stem=212[#134] bps=2 1 A.C747 A.G802 [C-G] WC 19-XIX cWW cW-W 2 A.U748 A.G801 [U-G] Wobble 28-XXVIII cWW cW-W stem=213[#133] bps=2 1 A.U750 A.A799 [U-A] WC 20-XX cWW cW-W 2 A.G751 A.C798 [G-C] WC 19-XIX cWW cW-W stem=214[#134] bps=2 1 A.U750 A.A799 [U-A] WC 20-XX cWW cW-W 2 A.G751 A.C798 [G-C] WC 19-XIX cWW cW-W stem=215[#135] bps=2 1 A.A751 A.U782 [A-U] WC 20-XX cWW cW-W 2 A.C752 A.G781 [C-G] WC 19-XIX cWW cW-W stem=216[#136] bps=2 1 A.A751 A.U782 [A-U] WC 20-XX cWW cW-W 2 A.C752 A.G781 [C-G] WC 19-XIX cWW cW-W stem=217[#135] bps=3 1 A.C753 A.G779 [C-G] WC 19-XIX cWW cW-W 2 A.G754 A.U778 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A755 A.U777 [A-U] WC 20-XX cWW cW-W stem=218[#136] bps=3 1 A.C753 A.G779 [C-G] WC 19-XIX cWW cW-W 2 A.G754 A.U778 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A755 A.U777 [A-U] WC 20-XX cWW cW-W stem=219[#135] bps=3 1 A.U756 A.A775 [U-A] WC 20-XX cWW cW-W 2 A.C757 A.G774 [C-G] WC 19-XIX cWW cW-W 3 A.C758 A.G773 [C-G] WC 19-XIX cWW cW-W stem=220[#136] bps=3 1 A.U756 A.A775 [U-A] WC 20-XX cWW cW-W 2 A.C757 A.G774 [C-G] WC 19-XIX cWW cW-W 3 A.C758 A.G773 [C-G] WC 19-XIX cWW cW-W stem=221[#137] bps=2 1 A.U759 A.A791 [U-A] WC 20-XX cWW cW-W 2 A.A760 A.U790 [A-U] WC 20-XX cWW cW-W stem=222[#138] bps=2 1 A.U759 A.A791 [U-A] WC 20-XX cWW cW-W 2 A.A760 A.U790 [A-U] WC 20-XX cWW cW-W stem=223[#139] bps=2 1 A.G763 A.C773 [G-C] WC 19-XIX cWW cW-W 2 A.U764 A.G772 [U-G] Wobble 28-XXVIII cWW cW-W stem=224[#140] bps=2 1 A.G763 A.C773 [G-C] WC 19-XIX cWW cW-W 2 A.U764 A.G772 [U-G] Wobble 28-XXVIII cWW cW-W stem=225[#141] bps=3 1 A.G775 A.U785 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G776 A.C784 [G-C] WC 19-XIX cWW cW-W 3 A.C777 A.G783 [C-G] WC 19-XIX cWW cW-W stem=226[#142] bps=3 1 A.G775 A.U785 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G776 A.C784 [G-C] WC 19-XIX cWW cW-W 3 A.C777 A.G783 [C-G] WC 19-XIX cWW cW-W stem=227[#118] bps=2 1 A.C802 A.G941 [C-G] WC 19-XIX cWW cW-W 2 A.C803 A.G940 [C-G] WC 19-XIX cWW cW-W stem=228[#119] bps=2 1 A.C802 A.G941 [C-G] WC 19-XIX cWW cW-W 2 A.C803 A.G940 [C-G] WC 19-XIX cWW cW-W stem=229[#143] bps=6 1 A.G809 A.C931 [G-C] WC 19-XIX cWW cW-W 2 A.A810 A.U930 [A-U] WC 20-XX cWW cW-W 3 A.U811 A.A929 [U-A] WC 20-XX cWW cW-W 4 A.G812 A.C928 [G-C] WC 19-XIX cWW cW-W 5 A.G813 A.C927 [G-C] WC 19-XIX cWW cW-W 6 A.U814 A.A926 [U-A] WC 20-XX cWW cW-W stem=230[#144] bps=6 1 A.G809 A.C931 [G-C] WC 19-XIX cWW cW-W 2 A.A810 A.U930 [A-U] WC 20-XX cWW cW-W 3 A.U811 A.A929 [U-A] WC 20-XX cWW cW-W 4 A.G812 A.C928 [G-C] WC 19-XIX cWW cW-W 5 A.G813 A.C927 [G-C] WC 19-XIX cWW cW-W 6 A.U814 A.A926 [U-A] WC 20-XX cWW cW-W stem=231[#146] bps=3 1 A.A817 A.U854 [A-U] WC 20-XX cWW cW-W 2 A.C818 A.G853 [C-G] WC 19-XIX cWW cW-W 3 A.G819 A.C852 [G-C] WC 19-XIX cWW cW-W stem=232[#147] bps=9 1 A.A820 A.U905 [A-U] WC 20-XX cWW cW-W 2 A.U821 A.A904 [U-A] WC 20-XX cWW cW-W 3 A.G822 A.U903 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C823 A.G902 [C-G] WC 19-XIX cWW cW-W 5 A.C824 A.G901 [C-G] WC 19-XIX cWW cW-W 6 A.U825 A.G900 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.G826 A.U899 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.A827 A.U898 [A-U] WC 20-XX cWW cW-W 9 A.A828 A.U897 [A-U] WC 20-XX cWW cW-W stem=233[#148] bps=9 1 A.A820 A.U905 [A-U] WC 20-XX cWW cW-W 2 A.U821 A.A904 [U-A] WC 20-XX cWW cW-W 3 A.G822 A.U903 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C823 A.G902 [C-G] WC 19-XIX cWW cW-W 5 A.C824 A.G901 [C-G] WC 19-XIX cWW cW-W 6 A.U825 A.G900 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.G826 A.U899 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.A827 A.U898 [A-U] WC 20-XX cWW cW-W 9 A.A828 A.U897 [A-U] WC 20-XX cWW cW-W stem=234[#146] bps=4 1 A.U826 A.G846 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.C827 A.G845 [C-G] WC 19-XIX cWW cW-W 3 A.U828 A.A844 [U-A] WC 20-XX cWW cW-W 4 A.A829 A.U843 [A-U] WC 20-XX cWW cW-W stem=235[#150] bps=3 1 A.G831 A.C863 [G-C] WC 19-XIX cWW cW-W 2 A.G832 A.U862 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G833 A.C861 [G-C] WC 19-XIX cWW cW-W stem=236[#151] bps=3 1 A.G831 A.C863 [G-C] WC 19-XIX cWW cW-W 2 A.G832 A.U862 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G833 A.C861 [G-C] WC 19-XIX cWW cW-W stem=237[#150] bps=7 1 A.G838 A.U855 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C839 A.G854 [C-G] WC 19-XIX cWW cW-W 3 A.C840 A.G853 [C-G] WC 19-XIX cWW cW-W 4 A.A841 A.U852 [A-U] WC 20-XX cWW cW-W 5 A.G842 A.C851 [G-C] WC 19-XIX cWW cW-W 6 A.A843 A.U850 [A-U] WC 20-XX cWW cW-W 7 A.G844 A.C849 [G-C] WC 19-XIX cWW cW-W stem=238[#151] bps=7 1 A.G838 A.U855 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C839 A.G854 [C-G] WC 19-XIX cWW cW-W 3 A.C840 A.G853 [C-G] WC 19-XIX cWW cW-W 4 A.A841 A.U852 [A-U] WC 20-XX cWW cW-W 5 A.G842 A.C851 [G-C] WC 19-XIX cWW cW-W 6 A.A843 A.U850 [A-U] WC 20-XX cWW cW-W 7 A.G844 A.C849 [G-C] WC 19-XIX cWW cW-W stem=239[#152] bps=2 1 A.G866 A.C962 [G-C] WC 19-XIX cWW cW-W 2 A.G867 A.U961 [G-U] Wobble 28-XXVIII cWW cW-W stem=240[#153] bps=2 1 A.G866 A.C962 [G-C] WC 19-XIX cWW cW-W 2 A.G867 A.U961 [G-U] Wobble 28-XXVIII cWW cW-W stem=241[#150] bps=3 1 A.G867 A.U892 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C868 A.G891 [C-G] WC 19-XIX cWW cW-W 3 A.G869 A.C890 [G-C] WC 19-XIX cWW cW-W stem=242[#151] bps=3 1 A.G867 A.U892 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C868 A.G891 [C-G] WC 19-XIX cWW cW-W 3 A.G869 A.C890 [G-C] WC 19-XIX cWW cW-W stem=243[#152] bps=2 1 A.C870 A.G957 [C-G] WC 19-XIX cWW cW-W 2 A.G871 A.C956 [G-C] WC 19-XIX cWW cW-W stem=244[#153] bps=2 1 A.C870 A.G957 [C-G] WC 19-XIX cWW cW-W 2 A.G871 A.C956 [G-C] WC 19-XIX cWW cW-W stem=245[#150] bps=2 1 A.U872 A.A888 [U-A] WC 20-XX cWW cW-W 2 A.C873 A.G887 [C-G] WC 19-XIX cWW cW-W stem=246[#151] bps=2 1 A.U872 A.A888 [U-A] WC 20-XX cWW cW-W 2 A.C873 A.G887 [C-G] WC 19-XIX cWW cW-W stem=247[#150] bps=2 1 A.G875 A.C886 [G-C] WC 19-XIX cWW cW-W 2 A.A876 A.U885 [A-U] WC 20-XX cWW cW-W stem=248[#151] bps=2 1 A.G875 A.C886 [G-C] WC 19-XIX cWW cW-W 2 A.A876 A.U885 [A-U] WC 20-XX cWW cW-W stem=249[#152] bps=4 1 A.G878 A.C950 [G-C] WC 19-XIX cWW cW-W 2 A.G879 A.C949 [G-C] WC 19-XIX cWW cW-W 3 A.C880 A.G948 [C-G] WC 19-XIX cWW cW-W 4 A.A881 A.U947 [A-U] WC 20-XX cWW cW-W stem=250[#153] bps=4 1 A.G878 A.C950 [G-C] WC 19-XIX cWW cW-W 2 A.G879 A.C949 [G-C] WC 19-XIX cWW cW-W 3 A.C880 A.G948 [C-G] WC 19-XIX cWW cW-W 4 A.A881 A.U947 [A-U] WC 20-XX cWW cW-W stem=251[#152] bps=2 1 A.A884 A.U928 [A-U] WC 20-XX cWW cW-W 2 A.G885 A.C927 [G-C] WC 19-XIX cWW cW-W stem=252[#153] bps=2 1 A.A884 A.U928 [A-U] WC 20-XX cWW cW-W 2 A.G885 A.C927 [G-C] WC 19-XIX cWW cW-W stem=253[#152] bps=6 1 A.U888 A.A924 [U-A] WC 20-XX cWW cW-W 2 A.U889 A.A923 [U-A] WC 20-XX cWW cW-W 3 A.C890 A.G922 [C-G] WC 19-XIX cWW cW-W 4 A.A891 A.U921 [A-U] WC 20-XX cWW cW-W 5 A.A892 A.U920 [A-U] WC 20-XX cWW cW-W 6 A.U893 A.A919 [U-A] WC 20-XX cWW cW-W stem=254[#153] bps=6 1 A.U888 A.A924 [U-A] WC 20-XX cWW cW-W 2 A.U889 A.A923 [U-A] WC 20-XX cWW cW-W 3 A.C890 A.G922 [C-G] WC 19-XIX cWW cW-W 4 A.A891 A.U921 [A-U] WC 20-XX cWW cW-W 5 A.A892 A.U920 [A-U] WC 20-XX cWW cW-W 6 A.U893 A.A919 [U-A] WC 20-XX cWW cW-W stem=255[#155] bps=2 1 A.G899 A.C910 [G-C] WC 19-XIX cWW cW-W 2 A.A900 A.U909 [A-U] WC 20-XX cWW cW-W stem=256[#156] bps=2 1 A.G899 A.C910 [G-C] WC 19-XIX cWW cW-W 2 A.A900 A.U909 [A-U] WC 20-XX cWW cW-W stem=257[#157] bps=2 1 A.G909 A.U919 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G910 A.C918 [G-C] WC 19-XIX cWW cW-W stem=258[#158] bps=2 1 A.G909 A.U919 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G910 A.C918 [G-C] WC 19-XIX cWW cW-W stem=259[#159] bps=2 1 A.G936 A.C943 [G-C] WC 19-XIX cWW cW-W 2 A.C937 A.G942 [C-G] WC 19-XIX cWW cW-W stem=260[#160] bps=2 1 A.G936 A.C943 [G-C] WC 19-XIX cWW cW-W 2 A.C937 A.G942 [C-G] WC 19-XIX cWW cW-W stem=261[#179] bps=6 1 A.C944 A.G1375 [C-G] WC 19-XIX cWW cW-W 2 A.C945 A.G1374 [C-G] WC 19-XIX cWW cW-W 3 A.U946 A.A1373 [U-A] WC 20-XX cWW cW-W 4 A.G947 A.C1372 [G-C] WC 19-XIX cWW cW-W 5 A.C948 A.G1371 [C-G] WC 19-XIX cWW cW-W 6 A.C949 A.G1370 [C-G] WC 19-XIX cWW cW-W stem=262[#180] bps=6 1 A.C944 A.G1375 [C-G] WC 19-XIX cWW cW-W 2 A.C945 A.G1374 [C-G] WC 19-XIX cWW cW-W 3 A.U946 A.A1373 [U-A] WC 20-XX cWW cW-W 4 A.G947 A.C1372 [G-C] WC 19-XIX cWW cW-W 5 A.C948 A.G1371 [C-G] WC 19-XIX cWW cW-W 6 A.C949 A.G1370 [C-G] WC 19-XIX cWW cW-W stem=263[#161] bps=3 1 A.U956 A.A965 [U-A] WC 20-XX cWW cW-W 2 A.C957 A.G964 [C-G] WC 19-XIX cWW cW-W 3 A.C958 A.G963 [C-G] WC 19-XIX cWW cW-W stem=264[#162] bps=3 1 A.U956 A.A965 [U-A] WC 20-XX cWW cW-W 2 A.C957 A.G964 [C-G] WC 19-XIX cWW cW-W 3 A.C958 A.G963 [C-G] WC 19-XIX cWW cW-W stem=265[#161] bps=2 1 A.G968 A.U1114 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C969 A.G1113 [C-G] WC 19-XIX cWW cW-W stem=266[#162] bps=2 1 A.G968 A.U1114 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C969 A.G1113 [C-G] WC 19-XIX cWW cW-W stem=267[#161] bps=8 1 A.A970 A.U1111 [A-U] WC 20-XX cWW cW-W 2 A.G971 A.U1110 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A972 A.U1109 [A-U] WC 20-XX cWW cW-W 4 A.A973 A.U1108 [A-U] WC 20-XX cWW cW-W 5 A.G974 A.C1107 [G-C] WC 19-XIX cWW cW-W 6 A.C975 A.G1106 [C-G] WC 19-XIX cWW cW-W 7 A.U976 A.A1105 [U-A] WC 20-XX cWW cW-W 8 A.C977 A.G1104 [C-G] WC 19-XIX cWW cW-W stem=268[#162] bps=8 1 A.A970 A.U1111 [A-U] WC 20-XX cWW cW-W 2 A.G971 A.U1110 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A972 A.U1109 [A-U] WC 20-XX cWW cW-W 4 A.A973 A.U1108 [A-U] WC 20-XX cWW cW-W 5 A.G974 A.C1107 [G-C] WC 19-XIX cWW cW-W 6 A.C975 A.G1106 [C-G] WC 19-XIX cWW cW-W 7 A.U976 A.A1105 [U-A] WC 20-XX cWW cW-W 8 A.C977 A.G1104 [C-G] WC 19-XIX cWW cW-W stem=269[#165] bps=6 1 A.G980 A.C1021 [G-C] WC 19-XIX cWW cW-W 2 A.U981 A.A1020 [U-A] WC 20-XX cWW cW-W 3 A.U982 A.A1019 [U-A] WC 20-XX cWW cW-W 4 A.A983 A.U1018 [A-U] WC 20-XX cWW cW-W 5 A.G984 A.U1017 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.G985 A.C1016 [G-C] WC 19-XIX cWW cW-W stem=270[#166] bps=6 1 A.G980 A.C1021 [G-C] WC 19-XIX cWW cW-W 2 A.U981 A.A1020 [U-A] WC 20-XX cWW cW-W 3 A.U982 A.A1019 [U-A] WC 20-XX cWW cW-W 4 A.A983 A.U1018 [A-U] WC 20-XX cWW cW-W 5 A.G984 A.U1017 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.G985 A.C1016 [G-C] WC 19-XIX cWW cW-W stem=271[#167] bps=2 1 A.C982 A.G1101 [C-G] WC 19-XIX cWW cW-W 2 A.A983 A.U1100 [A-U] WC 20-XX cWW cW-W stem=272[#168] bps=2 1 A.C982 A.G1101 [C-G] WC 19-XIX cWW cW-W 2 A.A983 A.U1100 [A-U] WC 20-XX cWW cW-W stem=273[#167] bps=2 1 A.U985 A.A1099 [U-A] WC 20-XX cWW cW-W 2 A.U986 A.A1098 [U-A] WC 20-XX cWW cW-W stem=274[#168] bps=2 1 A.U985 A.A1099 [U-A] WC 20-XX cWW cW-W 2 A.U986 A.A1098 [U-A] WC 20-XX cWW cW-W stem=275[#167] bps=5 1 A.U987 A.A1062 [U-A] WC 20-XX cWW cW-W 2 A.U988 A.A1061 [U-A] WC 20-XX cWW cW-W 3 A.A989 A.U1060 [A-U] WC 20-XX cWW cW-W 4 A.U990 A.G1059 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.G991 A.U1058 [G-U] Wobble 28-XXVIII cWW cW-W stem=276[#168] bps=5 1 A.U987 A.A1062 [U-A] WC 20-XX cWW cW-W 2 A.U988 A.A1061 [U-A] WC 20-XX cWW cW-W 3 A.A989 A.U1060 [A-U] WC 20-XX cWW cW-W 4 A.U990 A.G1059 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.G991 A.U1058 [G-U] Wobble 28-XXVIII cWW cW-W stem=277[#169] bps=4 1 A.G994 A.C1010 [G-C] WC 19-XIX cWW cW-W 2 A.A995 A.U1009 [A-U] WC 20-XX cWW cW-W 3 A.U996 A.G1008 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G997 A.C1007 [G-C] WC 19-XIX cWW cW-W stem=278[#166] bps=4 1 A.G994 A.C1010 [G-C] WC 19-XIX cWW cW-W 2 A.A995 A.U1009 [A-U] WC 20-XX cWW cW-W 3 A.U996 A.G1008 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G997 A.C1007 [G-C] WC 19-XIX cWW cW-W stem=279[#167] bps=2 1 A.A998 A.U1050 [A-U] WC 20-XX cWW cW-W 2 A.G999 A.C1049 [G-C] WC 19-XIX cWW cW-W stem=280[#168] bps=2 1 A.A998 A.U1050 [A-U] WC 20-XX cWW cW-W 2 A.G999 A.C1049 [G-C] WC 19-XIX cWW cW-W stem=281[#167] bps=3 1 A.U1004 A.A1046 [U-A] WC 20-XX cWW cW-W 2 A.G1005 A.C1045 [G-C] WC 19-XIX cWW cW-W 3 A.A1006 A.U1044 [A-U] WC 20-XX cWW cW-W stem=282[#168] bps=3 1 A.U1004 A.A1046 [U-A] WC 20-XX cWW cW-W 2 A.G1005 A.C1045 [G-C] WC 19-XIX cWW cW-W 3 A.A1006 A.U1044 [A-U] WC 20-XX cWW cW-W stem=283[#167] bps=4 1 A.A1011 A.U1039 [A-U] WC 20-XX cWW cW-W 2 A.G1012 A.C1038 [G-C] WC 19-XIX cWW cW-W 3 A.G1013 A.C1037 [G-C] WC 19-XIX cWW cW-W 4 A.U1014 A.A1036 [U-A] WC 20-XX cWW cW-W stem=284[#168] bps=4 1 A.A1011 A.U1039 [A-U] WC 20-XX cWW cW-W 2 A.G1012 A.C1038 [G-C] WC 19-XIX cWW cW-W 3 A.G1013 A.C1037 [G-C] WC 19-XIX cWW cW-W 4 A.U1014 A.A1036 [U-A] WC 20-XX cWW cW-W stem=285[#167] bps=4 1 A.G1020 A.C1032 [G-C] WC 19-XIX cWW cW-W 2 A.G1021 A.C1031 [G-C] WC 19-XIX cWW cW-W 3 A.U1022 A.A1030 [U-A] WC 20-XX cWW cW-W 4 A.C1023 A.G1029 [C-G] WC 19-XIX cWW cW-W stem=286[#106] bps=3 1 A.G1032 A.U1103 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C1033 A.G1102 [C-G] WC 19-XIX cWW cW-W 3 A.C1034 A.G1101 [C-G] WC 19-XIX cWW cW-W stem=287[#107] bps=3 1 A.G1032 A.U1103 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C1033 A.G1102 [C-G] WC 19-XIX cWW cW-W 3 A.C1034 A.G1101 [C-G] WC 19-XIX cWW cW-W stem=288[#170] bps=2 1 A.A1036 A.U1095 [A-U] WC 20-XX cWW cW-W 2 A.C1037 A.G1094 [C-G] WC 19-XIX cWW cW-W stem=289[#171] bps=2 1 A.A1036 A.U1095 [A-U] WC 20-XX cWW cW-W 2 A.C1037 A.G1094 [C-G] WC 19-XIX cWW cW-W stem=290[#173] bps=3 1 A.A1039 A.U1079 [A-U] WC 20-XX cWW cW-W 2 A.G1040 A.C1078 [G-C] WC 19-XIX cWW cW-W 3 A.G1041 A.C1077 [G-C] WC 19-XIX cWW cW-W stem=291[#172] bps=3 1 A.A1039 A.U1079 [A-U] WC 20-XX cWW cW-W 2 A.G1040 A.C1078 [G-C] WC 19-XIX cWW cW-W 3 A.G1041 A.C1077 [G-C] WC 19-XIX cWW cW-W stem=292[#173] bps=8 1 A.U1044 A.G1074 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.C1045 A.G1073 [C-G] WC 19-XIX cWW cW-W 3 A.G1046 A.C1072 [G-C] WC 19-XIX cWW cW-W 4 A.G1047 A.U1071 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.G1048 A.C1070 [G-C] WC 19-XIX cWW cW-W 6 A.U1049 A.A1069 [U-A] WC 20-XX cWW cW-W 7 A.G1050 A.C1068 [G-C] WC 19-XIX cWW cW-W 8 A.G1051 A.C1067 [G-C] WC 19-XIX cWW cW-W stem=293[#172] bps=8 1 A.U1044 A.G1074 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.C1045 A.G1073 [C-G] WC 19-XIX cWW cW-W 3 A.G1046 A.C1072 [G-C] WC 19-XIX cWW cW-W 4 A.G1047 A.U1071 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.G1048 A.C1070 [G-C] WC 19-XIX cWW cW-W 6 A.U1049 A.A1069 [U-A] WC 20-XX cWW cW-W 7 A.G1050 A.C1068 [G-C] WC 19-XIX cWW cW-W 8 A.G1051 A.C1067 [G-C] WC 19-XIX cWW cW-W stem=294[#173] bps=3 1 A.G1053 A.C1066 [G-C] WC 19-XIX cWW cW-W 2 A.U1054 A.A1065 [U-A] WC 20-XX cWW cW-W 3 A.U1055 A.G1064 [U-G] Wobble 28-XXVIII cWW cW-W stem=295[#172] bps=3 1 A.G1053 A.C1066 [G-C] WC 19-XIX cWW cW-W 2 A.U1054 A.A1065 [U-A] WC 20-XX cWW cW-W 3 A.U1055 A.G1064 [U-G] Wobble 28-XXVIII cWW cW-W stem=296[#174] bps=4 1 A.G1066 A.C1092 [G-C] WC 19-XIX cWW cW-W 2 A.U1067 A.A1091 [U-A] WC 20-XX cWW cW-W 3 A.C1068 A.G1090 [C-G] WC 19-XIX cWW cW-W 4 A.C1069 A.G1089 [C-G] WC 19-XIX cWW cW-W stem=297[#175] bps=4 1 A.G1066 A.C1092 [G-C] WC 19-XIX cWW cW-W 2 A.U1067 A.A1091 [U-A] WC 20-XX cWW cW-W 3 A.C1068 A.G1090 [C-G] WC 19-XIX cWW cW-W 4 A.C1069 A.G1089 [C-G] WC 19-XIX cWW cW-W stem=298[#174] bps=4 1 A.U1071 A.G1087 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1072 A.C1086 [G-C] WC 19-XIX cWW cW-W 3 A.U1073 A.A1085 [U-A] WC 20-XX cWW cW-W 4 A.U1074 A.A1084 [U-A] WC 20-XX cWW cW-W stem=299[#175] bps=4 1 A.U1071 A.G1087 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1072 A.C1086 [G-C] WC 19-XIX cWW cW-W 3 A.U1073 A.A1085 [U-A] WC 20-XX cWW cW-W 4 A.U1074 A.A1084 [U-A] WC 20-XX cWW cW-W stem=300[#176] bps=2 1 A.G1083 A.C1090 [G-C] WC 19-XIX cWW cW-W 2 A.A1084 A.U1089 [A-U] WC 20-XX cWW cW-W stem=301[#172] bps=2 1 A.G1083 A.C1090 [G-C] WC 19-XIX cWW cW-W 2 A.A1084 A.U1089 [A-U] WC 20-XX cWW cW-W stem=302[#177] bps=3 1 A.G1109 A.U1136 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1110 A.U1135 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G1111 A.C1134 [G-C] WC 19-XIX cWW cW-W stem=303[#178] bps=3 1 A.G1109 A.U1136 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1110 A.U1135 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G1111 A.C1134 [G-C] WC 19-XIX cWW cW-W stem=304[#179] bps=4 1 A.G1117 A.C1141 [G-C] WC 19-XIX cWW cW-W 2 A.C1118 A.G1140 [C-G] WC 19-XIX cWW cW-W 3 A.C1119 A.G1139 [C-G] WC 19-XIX cWW cW-W 4 A.A1120 A.U1138 [A-U] WC 20-XX cWW cW-W stem=305[#180] bps=4 1 A.G1117 A.C1141 [G-C] WC 19-XIX cWW cW-W 2 A.C1118 A.G1140 [C-G] WC 19-XIX cWW cW-W 3 A.C1119 A.G1139 [C-G] WC 19-XIX cWW cW-W 4 A.A1120 A.U1138 [A-U] WC 20-XX cWW cW-W stem=306[#177] bps=4 1 A.G1118 A.U1129 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1119 A.C1128 [G-C] WC 19-XIX cWW cW-W 3 A.U1120 A.G1127 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C1121 A.G1126 [C-G] WC 19-XIX cWW cW-W stem=307[#178] bps=4 1 A.G1118 A.U1129 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1119 A.C1128 [G-C] WC 19-XIX cWW cW-W 3 A.U1120 A.G1127 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C1121 A.G1126 [C-G] WC 19-XIX cWW cW-W stem=308[#179] bps=2 1 A.U1122 A.A1136 [U-A] WC 20-XX cWW cW-W 2 A.U1123 A.A1135 [U-A] WC 20-XX cWW cW-W stem=309[#180] bps=2 1 A.U1122 A.A1136 [U-A] WC 20-XX cWW cW-W 2 A.U1123 A.A1135 [U-A] WC 20-XX cWW cW-W stem=310[#179] bps=2 1 A.U1125 A.A1133 [U-A] WC 20-XX cWW cW-W 2 A.G1126 A.C1132 [G-C] WC 19-XIX cWW cW-W stem=311[#180] bps=2 1 A.U1125 A.A1133 [U-A] WC 20-XX cWW cW-W 2 A.G1126 A.C1132 [G-C] WC 19-XIX cWW cW-W stem=312[#89] bps=2 1 A.U1145 A.A1633 [U-A] WC 20-XX cWW cW-W 2 A.G1146 A.C1632 [G-C] WC 19-XIX cWW cW-W stem=313[#90] bps=2 1 A.U1145 A.A1633 [U-A] WC 20-XX cWW cW-W 2 A.G1146 A.C1632 [G-C] WC 19-XIX cWW cW-W stem=314[#181] bps=3 1 A.C1146 A.G1157 [C-G] WC 19-XIX cWW cW-W 2 A.G1147 A.C1156 [G-C] WC 19-XIX cWW cW-W 3 A.G1148 A.C1155 [G-C] WC 19-XIX cWW cW-W stem=315[#182] bps=3 1 A.C1146 A.G1157 [C-G] WC 19-XIX cWW cW-W 2 A.G1147 A.C1156 [G-C] WC 19-XIX cWW cW-W 3 A.G1148 A.C1155 [G-C] WC 19-XIX cWW cW-W stem=316[#89] bps=3 1 A.A1147 A.U1630 [A-U] WC 20-XX cWW cW-W 2 A.C1148 A.G1629 [C-G] WC 19-XIX cWW cW-W 3 A.G1149 A.U1628 [G-U] Wobble 28-XXVIII cWW cW-W stem=317[#90] bps=3 1 A.A1147 A.U1630 [A-U] WC 20-XX cWW cW-W 2 A.C1148 A.G1629 [C-G] WC 19-XIX cWW cW-W 3 A.G1149 A.U1628 [G-U] Wobble 28-XXVIII cWW cW-W stem=318[#89] bps=7 1 A.A1151 A.U1627 [A-U] WC 20-XX cWW cW-W 2 A.A1152 A.U1626 [A-U] WC 20-XX cWW cW-W 3 A.G1153 A.C1625 [G-C] WC 19-XIX cWW cW-W 4 A.G1154 A.C1624 [G-C] WC 19-XIX cWW cW-W 5 A.G1155 A.C1623 [G-C] WC 19-XIX cWW cW-W 6 A.C1156 A.G1622 [C-G] WC 19-XIX cWW cW-W 7 A.A1157 A.U1621 [A-U] WC 20-XX cWW cW-W stem=319[#90] bps=7 1 A.A1151 A.U1627 [A-U] WC 20-XX cWW cW-W 2 A.A1152 A.U1626 [A-U] WC 20-XX cWW cW-W 3 A.G1153 A.C1625 [G-C] WC 19-XIX cWW cW-W 4 A.G1154 A.C1624 [G-C] WC 19-XIX cWW cW-W 5 A.G1155 A.C1623 [G-C] WC 19-XIX cWW cW-W 6 A.C1156 A.G1622 [C-G] WC 19-XIX cWW cW-W 7 A.A1157 A.U1621 [A-U] WC 20-XX cWW cW-W stem=320[#183] bps=2 1 A.A1160 A.U1617 [A-U] WC 20-XX cWW cW-W 2 A.C1161 A.G1616 [C-G] WC 19-XIX cWW cW-W stem=321[#184] bps=2 1 A.A1160 A.U1617 [A-U] WC 20-XX cWW cW-W 2 A.C1161 A.G1616 [C-G] WC 19-XIX cWW cW-W stem=322[#219] bps=7 1 A.G1161 A.C1338 [G-C] WC 19-XIX cWW cW-W 2 A.U1162 A.A1337 [U-A] WC 20-XX cWW cW-W 3 A.A1163 A.U1336 [A-U] WC 20-XX cWW cW-W 4 A.G1164 A.C1335 [G-C] WC 19-XIX cWW cW-W 5 A.A1165 A.U1334 [A-U] WC 20-XX cWW cW-W 6 A.G1166 A.C1333 [G-C] WC 19-XIX cWW cW-W 7 A.U1167 A.A1332 [U-A] WC 20-XX cWW cW-W stem=323[#220] bps=7 1 A.G1161 A.C1338 [G-C] WC 19-XIX cWW cW-W 2 A.U1162 A.A1337 [U-A] WC 20-XX cWW cW-W 3 A.A1163 A.U1336 [A-U] WC 20-XX cWW cW-W 4 A.G1164 A.C1335 [G-C] WC 19-XIX cWW cW-W 5 A.A1165 A.U1334 [A-U] WC 20-XX cWW cW-W 6 A.G1166 A.C1333 [G-C] WC 19-XIX cWW cW-W 7 A.U1167 A.A1332 [U-A] WC 20-XX cWW cW-W stem=324[#185] bps=5 1 A.G1164 A.C1581 [G-C] WC 19-XIX cWW cW-W 2 A.G1165 A.C1580 [G-C] WC 19-XIX cWW cW-W 3 A.A1166 A.U1579 [A-U] WC 20-XX cWW cW-W 4 A.G1167 A.U1578 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.U1168 A.A1577 [U-A] WC 20-XX cWW cW-W stem=325[#186] bps=5 1 A.G1164 A.C1581 [G-C] WC 19-XIX cWW cW-W 2 A.G1165 A.C1580 [G-C] WC 19-XIX cWW cW-W 3 A.A1166 A.U1579 [A-U] WC 20-XX cWW cW-W 4 A.G1167 A.U1578 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.U1168 A.A1577 [U-A] WC 20-XX cWW cW-W stem=326[#189] bps=3 1 A.A1171 A.U1468 [A-U] WC 20-XX cWW cW-W 2 A.G1172 A.C1467 [G-C] WC 19-XIX cWW cW-W 3 A.C1173 A.G1466 [C-G] WC 19-XIX cWW cW-W stem=327[#190] bps=3 1 A.A1171 A.U1468 [A-U] WC 20-XX cWW cW-W 2 A.G1172 A.C1467 [G-C] WC 19-XIX cWW cW-W 3 A.C1173 A.G1466 [C-G] WC 19-XIX cWW cW-W stem=328[#219] bps=3 1 A.G1171 A.C1328 [G-C] WC 19-XIX cWW cW-W 2 A.G1172 A.C1327 [G-C] WC 19-XIX cWW cW-W 3 A.U1173 A.A1326 [U-A] WC 20-XX cWW cW-W stem=329[#220] bps=3 1 A.G1171 A.C1328 [G-C] WC 19-XIX cWW cW-W 2 A.G1172 A.C1327 [G-C] WC 19-XIX cWW cW-W 3 A.U1173 A.A1326 [U-A] WC 20-XX cWW cW-W stem=330[#187] bps=3 1 A.G1174 A.C1312 [G-C] WC 19-XIX cWW cW-W 2 A.C1175 A.G1311 [C-G] WC 19-XIX cWW cW-W 3 A.C1176 A.G1310 [C-G] WC 19-XIX cWW cW-W stem=331[#188] bps=3 1 A.G1174 A.C1312 [G-C] WC 19-XIX cWW cW-W 2 A.C1175 A.G1311 [C-G] WC 19-XIX cWW cW-W 3 A.C1176 A.G1310 [C-G] WC 19-XIX cWW cW-W stem=332[#189] bps=4 1 A.U1175 A.G1464 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1176 A.C1463 [G-C] WC 19-XIX cWW cW-W 3 A.C1177 A.G1462 [C-G] WC 19-XIX cWW cW-W 4 A.G1178 A.C1461 [G-C] WC 19-XIX cWW cW-W stem=333[#190] bps=4 1 A.U1175 A.G1464 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1176 A.C1463 [G-C] WC 19-XIX cWW cW-W 3 A.C1177 A.G1462 [C-G] WC 19-XIX cWW cW-W 4 A.G1178 A.C1461 [G-C] WC 19-XIX cWW cW-W stem=334[#189] bps=2 1 A.G1179 A.C1459 [G-C] WC 19-XIX cWW cW-W 2 A.C1180 A.G1458 [C-G] WC 19-XIX cWW cW-W stem=335[#190] bps=2 1 A.G1179 A.C1459 [G-C] WC 19-XIX cWW cW-W 2 A.C1180 A.G1458 [C-G] WC 19-XIX cWW cW-W stem=336[#219] bps=6 1 A.A1182 A.U1324 [A-U] WC 20-XX cWW cW-W 2 A.C1183 A.G1323 [C-G] WC 19-XIX cWW cW-W 3 A.A1184 A.U1322 [A-U] WC 20-XX cWW cW-W 4 A.C1185 A.G1321 [C-G] WC 19-XIX cWW cW-W 5 A.G1186 A.C1320 [G-C] WC 19-XIX cWW cW-W 6 A.C1187 A.G1319 [C-G] WC 19-XIX cWW cW-W stem=337[#220] bps=6 1 A.A1182 A.U1324 [A-U] WC 20-XX cWW cW-W 2 A.C1183 A.G1323 [C-G] WC 19-XIX cWW cW-W 3 A.A1184 A.U1322 [A-U] WC 20-XX cWW cW-W 4 A.C1185 A.G1321 [C-G] WC 19-XIX cWW cW-W 5 A.G1186 A.C1320 [G-C] WC 19-XIX cWW cW-W 6 A.C1187 A.G1319 [C-G] WC 19-XIX cWW cW-W stem=338[#191] bps=2 1 A.U1187 A.G1198 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1188 A.C1197 [G-C] WC 19-XIX cWW cW-W stem=339[#192] bps=2 1 A.U1187 A.G1198 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1188 A.C1197 [G-C] WC 19-XIX cWW cW-W stem=340[#196] bps=3 1 A.A1205 A.U1299 [A-U] WC 20-XX cWW cW-W 2 A.G1206 A.C1298 [G-C] WC 19-XIX cWW cW-W 3 A.G1207 A.C1297 [G-C] WC 19-XIX cWW cW-W stem=341[#197] bps=3 1 A.A1205 A.U1299 [A-U] WC 20-XX cWW cW-W 2 A.G1206 A.C1298 [G-C] WC 19-XIX cWW cW-W 3 A.G1207 A.C1297 [G-C] WC 19-XIX cWW cW-W stem=342[#198] bps=5 1 A.C1209 A.G1454 [C-G] WC 19-XIX cWW cW-W 2 A.C1210 A.G1453 [C-G] WC 19-XIX cWW cW-W 3 A.A1211 A.U1452 [A-U] WC 20-XX cWW cW-W 4 A.G1212 A.C1451 [G-C] WC 19-XIX cWW cW-W 5 A.G1213 A.U1450 [G-U] Wobble 28-XXVIII cWW cW-W stem=343[#199] bps=5 1 A.C1209 A.G1454 [C-G] WC 19-XIX cWW cW-W 2 A.C1210 A.G1453 [C-G] WC 19-XIX cWW cW-W 3 A.A1211 A.U1452 [A-U] WC 20-XX cWW cW-W 4 A.G1212 A.C1451 [G-C] WC 19-XIX cWW cW-W 5 A.G1213 A.U1450 [G-U] Wobble 28-XXVIII cWW cW-W stem=344[#196] bps=10 1 A.G1209 A.C1296 [G-C] WC 19-XIX cWW cW-W 2 A.U1210 A.G1295 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.U1211 A.A1294 [U-A] WC 20-XX cWW cW-W 4 A.A1212 A.U1293 [A-U] WC 20-XX cWW cW-W 5 A.G1213 A.C1292 [G-C] WC 19-XIX cWW cW-W 6 A.U1214 A.A1291 [U-A] WC 20-XX cWW cW-W 7 A.U1215 A.A1290 [U-A] WC 20-XX cWW cW-W 8 A.C1216 A.G1289 [C-G] WC 19-XIX cWW cW-W 9 A.A1217 A.U1288 [A-U] WC 20-XX cWW cW-W 10 A.U1218 A.A1287 [U-A] WC 20-XX cWW cW-W stem=345[#197] bps=10 1 A.G1209 A.C1296 [G-C] WC 19-XIX cWW cW-W 2 A.U1210 A.G1295 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.U1211 A.A1294 [U-A] WC 20-XX cWW cW-W 4 A.A1212 A.U1293 [A-U] WC 20-XX cWW cW-W 5 A.G1213 A.C1292 [G-C] WC 19-XIX cWW cW-W 6 A.U1214 A.A1291 [U-A] WC 20-XX cWW cW-W 7 A.U1215 A.A1290 [U-A] WC 20-XX cWW cW-W 8 A.C1216 A.G1289 [C-G] WC 19-XIX cWW cW-W 9 A.A1217 A.U1288 [A-U] WC 20-XX cWW cW-W 10 A.U1218 A.A1287 [U-A] WC 20-XX cWW cW-W stem=346[#200] bps=5 1 A.C1220 A.G1263 [C-G] WC 19-XIX cWW cW-W 2 A.A1221 A.U1262 [A-U] WC 20-XX cWW cW-W 3 A.C1222 A.G1261 [C-G] WC 19-XIX cWW cW-W 4 A.A1223 A.U1260 [A-U] WC 20-XX cWW cW-W 5 A.A1224 A.U1259 [A-U] WC 20-XX cWW cW-W stem=347[#201] bps=3 1 A.C1220 A.G1263 [C-G] WC 19-XIX cWW cW-W 2 A.A1221 A.U1262 [A-U] WC 20-XX cWW cW-W 3 A.C1222 A.G1261 [C-G] WC 19-XIX cWW cW-W stem=348[#202] bps=5 1 A.G1226 A.C1283 [G-C] WC 19-XIX cWW cW-W 2 A.C1227 A.G1282 [C-G] WC 19-XIX cWW cW-W 3 A.C1228 A.G1281 [C-G] WC 19-XIX cWW cW-W 4 A.G1229 A.C1280 [G-C] WC 19-XIX cWW cW-W 5 A.G1230 A.C1279 [G-C] WC 19-XIX cWW cW-W stem=349[#203] bps=5 1 A.G1226 A.C1283 [G-C] WC 19-XIX cWW cW-W 2 A.C1227 A.G1282 [C-G] WC 19-XIX cWW cW-W 3 A.C1228 A.G1281 [C-G] WC 19-XIX cWW cW-W 4 A.G1229 A.C1280 [G-C] WC 19-XIX cWW cW-W 5 A.G1230 A.C1279 [G-C] WC 19-XIX cWW cW-W stem=350[#210] bps=3 1 A.C1232 A.G1256 [C-G] WC 19-XIX cWW cW-W 2 A.G1233 A.C1255 [G-C] WC 19-XIX cWW cW-W 3 A.G1234 A.C1254 [G-C] WC 19-XIX cWW cW-W stem=351[#209] bps=3 1 A.C1232 A.G1256 [C-G] WC 19-XIX cWW cW-W 2 A.G1233 A.C1255 [G-C] WC 19-XIX cWW cW-W 3 A.G1234 A.C1254 [G-C] WC 19-XIX cWW cW-W stem=352[#206] bps=2 1 A.G1233 A.C1252 [G-C] WC 19-XIX cWW cW-W 2 A.A1234 A.U1251 [A-U] WC 20-XX cWW cW-W stem=353[#205] bps=2 1 A.G1233 A.C1252 [G-C] WC 19-XIX cWW cW-W 2 A.A1234 A.U1251 [A-U] WC 20-XX cWW cW-W stem=354[#206] bps=3 1 A.A1236 A.U1249 [A-U] WC 20-XX cWW cW-W 2 A.G1237 A.C1248 [G-C] WC 19-XIX cWW cW-W 3 A.A1238 A.U1247 [A-U] WC 20-XX cWW cW-W stem=355[#205] bps=3 1 A.A1236 A.U1249 [A-U] WC 20-XX cWW cW-W 2 A.G1237 A.C1248 [G-C] WC 19-XIX cWW cW-W 3 A.A1238 A.U1247 [A-U] WC 20-XX cWW cW-W stem=356[#208] bps=2 1 A.C1238 A.G1250 [C-G] WC 19-XIX cWW cW-W 2 A.C1239 A.G1249 [C-G] WC 19-XIX cWW cW-W stem=357[#207] bps=2 1 A.C1238 A.G1250 [C-G] WC 19-XIX cWW cW-W 2 A.C1239 A.G1249 [C-G] WC 19-XIX cWW cW-W stem=358[#203] bps=2 1 A.G1266 A.C1275 [G-C] WC 19-XIX cWW cW-W 2 A.U1267 A.A1274 [U-A] WC 20-XX cWW cW-W stem=359[#211] bps=2 1 A.G1267 A.U1442 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1268 A.C1441 [G-C] WC 19-XIX cWW cW-W stem=360[#212] bps=2 1 A.G1267 A.U1442 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1268 A.C1441 [G-C] WC 19-XIX cWW cW-W stem=361[#211] bps=3 1 A.G1270 A.C1440 [G-C] WC 19-XIX cWW cW-W 2 A.G1271 A.C1439 [G-C] WC 19-XIX cWW cW-W 3 A.U1272 A.G1438 [U-G] Wobble 28-XXVIII cWW cW-W stem=362[#212] bps=3 1 A.G1270 A.C1440 [G-C] WC 19-XIX cWW cW-W 2 A.G1271 A.C1439 [G-C] WC 19-XIX cWW cW-W 3 A.U1272 A.G1438 [U-G] Wobble 28-XXVIII cWW cW-W stem=363[#213] bps=3 1 A.G1278 A.U1430 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C1279 A.G1429 [C-G] WC 19-XIX cWW cW-W 3 A.C1280 A.G1428 [C-G] WC 19-XIX cWW cW-W stem=364[#212] bps=3 1 A.G1278 A.U1430 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C1279 A.G1429 [C-G] WC 19-XIX cWW cW-W 3 A.C1280 A.G1428 [C-G] WC 19-XIX cWW cW-W stem=365[#213] bps=3 1 A.G1281 A.C1426 [G-C] WC 19-XIX cWW cW-W 2 A.U1282 A.A1425 [U-A] WC 20-XX cWW cW-W 3 A.U1283 A.A1424 [U-A] WC 20-XX cWW cW-W stem=366[#212] bps=3 1 A.G1281 A.C1426 [G-C] WC 19-XIX cWW cW-W 2 A.U1282 A.A1425 [U-A] WC 20-XX cWW cW-W 3 A.U1283 A.A1424 [U-A] WC 20-XX cWW cW-W stem=367[#214] bps=3 1 A.G1288 A.C1327 [G-C] WC 19-XIX cWW cW-W 2 A.U1289 A.A1326 [U-A] WC 20-XX cWW cW-W 3 A.U1290 A.A1325 [U-A] WC 20-XX cWW cW-W stem=368[#215] bps=3 1 A.G1288 A.C1327 [G-C] WC 19-XIX cWW cW-W 2 A.U1289 A.A1326 [U-A] WC 20-XX cWW cW-W 3 A.U1290 A.A1325 [U-A] WC 20-XX cWW cW-W stem=369[#214] bps=2 1 A.G1292 A.C1323 [G-C] WC 19-XIX cWW cW-W 2 A.U1293 A.A1322 [U-A] WC 20-XX cWW cW-W stem=370[#216] bps=2 1 A.G1292 A.C1323 [G-C] WC 19-XIX cWW cW-W 2 A.U1293 A.A1322 [U-A] WC 20-XX cWW cW-W stem=371[#214] bps=3 1 A.G1294 A.U1303 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1295 A.U1302 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A1296 A.U1301 [A-U] WC 20-XX cWW cW-W stem=372[#216] bps=3 1 A.G1294 A.U1303 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1295 A.U1302 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.A1296 A.U1301 [A-U] WC 20-XX cWW cW-W stem=373[#217] bps=2 1 A.G1308 A.C1317 [G-C] WC 19-XIX cWW cW-W 2 A.C1309 A.G1316 [C-G] WC 19-XIX cWW cW-W stem=374[#218] bps=2 1 A.G1308 A.C1317 [G-C] WC 19-XIX cWW cW-W 2 A.C1309 A.G1316 [C-G] WC 19-XIX cWW cW-W stem=375[#221] bps=5 1 A.C1332 A.G1419 [C-G] WC 19-XIX cWW cW-W 2 A.C1333 A.G1418 [C-G] WC 19-XIX cWW cW-W 3 A.U1334 A.A1417 [U-A] WC 20-XX cWW cW-W 4 A.U1335 A.G1416 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.A1336 A.U1415 [A-U] WC 20-XX cWW cW-W stem=376[#222] bps=5 1 A.C1332 A.G1419 [C-G] WC 19-XIX cWW cW-W 2 A.C1333 A.G1418 [C-G] WC 19-XIX cWW cW-W 3 A.U1334 A.A1417 [U-A] WC 20-XX cWW cW-W 4 A.U1335 A.G1416 [U-G] Wobble 28-XXVIII cWW cW-W 5 A.A1336 A.U1415 [A-U] WC 20-XX cWW cW-W stem=377[#223] bps=2 1 A.C1338 A.G1386 [C-G] WC 19-XIX cWW cW-W 2 A.C1339 A.G1385 [C-G] WC 19-XIX cWW cW-W stem=378[#224] bps=2 1 A.C1338 A.G1386 [C-G] WC 19-XIX cWW cW-W 2 A.C1339 A.G1385 [C-G] WC 19-XIX cWW cW-W stem=379[#219] bps=9 1 A.C1339 A.G1365 [C-G] WC 19-XIX cWW cW-W 2 A.G1340 A.C1364 [G-C] WC 19-XIX cWW cW-W 3 A.U1341 A.A1363 [U-A] WC 20-XX cWW cW-W 4 A.C1342 A.G1362 [C-G] WC 19-XIX cWW cW-W 5 A.A1343 A.U1361 [A-U] WC 20-XX cWW cW-W 6 A.G1344 A.C1360 [G-C] WC 19-XIX cWW cW-W 7 A.G1345 A.C1359 [G-C] WC 19-XIX cWW cW-W 8 A.G1346 A.C1358 [G-C] WC 19-XIX cWW cW-W 9 A.U1347 A.G1357 [U-G] Wobble 28-XXVIII cWW cW-W stem=380[#220] bps=9 1 A.C1339 A.G1365 [C-G] WC 19-XIX cWW cW-W 2 A.G1340 A.C1364 [G-C] WC 19-XIX cWW cW-W 3 A.U1341 A.A1363 [U-A] WC 20-XX cWW cW-W 4 A.C1342 A.G1362 [C-G] WC 19-XIX cWW cW-W 5 A.A1343 A.U1361 [A-U] WC 20-XX cWW cW-W 6 A.G1344 A.C1360 [G-C] WC 19-XIX cWW cW-W 7 A.G1345 A.C1359 [G-C] WC 19-XIX cWW cW-W 8 A.G1346 A.C1358 [G-C] WC 19-XIX cWW cW-W 9 A.U1347 A.G1357 [U-G] Wobble 28-XXVIII cWW cW-W stem=381[#223] bps=4 1 A.C1342 A.G1383 [C-G] WC 19-XIX cWW cW-W 2 A.U1343 A.A1382 [U-A] WC 20-XX cWW cW-W 3 A.A1344 A.U1381 [A-U] WC 20-XX cWW cW-W 4 A.A1345 A.U1380 [A-U] WC 20-XX cWW cW-W stem=382[#224] bps=4 1 A.C1342 A.G1383 [C-G] WC 19-XIX cWW cW-W 2 A.U1343 A.A1382 [U-A] WC 20-XX cWW cW-W 3 A.A1344 A.U1381 [A-U] WC 20-XX cWW cW-W 4 A.A1345 A.U1380 [A-U] WC 20-XX cWW cW-W stem=383[#223] bps=5 1 A.A1348 A.U1377 [A-U] WC 20-XX cWW cW-W 2 A.G1349 A.C1376 [G-C] WC 19-XIX cWW cW-W 3 A.U1350 A.A1375 [U-A] WC 20-XX cWW cW-W 4 A.G1351 A.C1374 [G-C] WC 19-XIX cWW cW-W 5 A.G1352 A.C1373 [G-C] WC 19-XIX cWW cW-W stem=384[#224] bps=5 1 A.A1348 A.U1377 [A-U] WC 20-XX cWW cW-W 2 A.G1349 A.C1376 [G-C] WC 19-XIX cWW cW-W 3 A.U1350 A.A1375 [U-A] WC 20-XX cWW cW-W 4 A.G1351 A.C1374 [G-C] WC 19-XIX cWW cW-W 5 A.G1352 A.C1373 [G-C] WC 19-XIX cWW cW-W stem=385[#223] bps=6 1 A.G1354 A.U1369 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C1355 A.G1368 [C-G] WC 19-XIX cWW cW-W 3 A.U1356 A.G1367 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A1357 A.U1366 [A-U] WC 20-XX cWW cW-W 5 A.G1358 A.C1365 [G-C] WC 19-XIX cWW cW-W 6 A.C1359 A.G1364 [C-G] WC 19-XIX cWW cW-W stem=386[#224] bps=6 1 A.G1354 A.U1369 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C1355 A.G1368 [C-G] WC 19-XIX cWW cW-W 3 A.U1356 A.G1367 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A1357 A.U1366 [A-U] WC 20-XX cWW cW-W 5 A.G1358 A.C1365 [G-C] WC 19-XIX cWW cW-W 6 A.C1359 A.G1364 [C-G] WC 19-XIX cWW cW-W stem=387[#179] bps=8 1 A.U1378 A.A1428 [U-A] WC 20-XX cWW cW-W 2 A.G1379 A.U1427 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G1380 A.C1426 [G-C] WC 19-XIX cWW cW-W 4 A.A1381 A.U1425 [A-U] WC 20-XX cWW cW-W 5 A.G1382 A.C1424 [G-C] WC 19-XIX cWW cW-W 6 A.G1383 A.C1423 [G-C] WC 19-XIX cWW cW-W 7 A.U1384 A.G1422 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.C1385 A.G1421 [C-G] WC 19-XIX cWW cW-W stem=388[#180] bps=8 1 A.U1378 A.A1428 [U-A] WC 20-XX cWW cW-W 2 A.G1379 A.U1427 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G1380 A.C1426 [G-C] WC 19-XIX cWW cW-W 4 A.A1381 A.U1425 [A-U] WC 20-XX cWW cW-W 5 A.G1382 A.C1424 [G-C] WC 19-XIX cWW cW-W 6 A.G1383 A.C1423 [G-C] WC 19-XIX cWW cW-W 7 A.U1384 A.G1422 [U-G] Wobble 28-XXVIII cWW cW-W 8 A.C1385 A.G1421 [C-G] WC 19-XIX cWW cW-W stem=389[#179] bps=2 1 A.G1387 A.C1420 [G-C] WC 19-XIX cWW cW-W 2 A.U1388 A.A1419 [U-A] WC 20-XX cWW cW-W stem=390[#180] bps=2 1 A.G1387 A.C1420 [G-C] WC 19-XIX cWW cW-W 2 A.U1388 A.A1419 [U-A] WC 20-XX cWW cW-W stem=391[#225] bps=6 1 A.A1391 A.U1407 [A-U] WC 20-XX cWW cW-W 2 A.U1392 A.A1406 [U-A] WC 20-XX cWW cW-W 3 A.C1393 A.G1405 [C-G] WC 19-XIX cWW cW-W 4 A.G1394 A.C1404 [G-C] WC 19-XIX cWW cW-W 5 A.G1395 A.C1403 [G-C] WC 19-XIX cWW cW-W 6 A.U1396 A.G1402 [U-G] Wobble 28-XXVIII cWW cW-W stem=392[#226] bps=6 1 A.A1391 A.U1407 [A-U] WC 20-XX cWW cW-W 2 A.U1392 A.A1406 [U-A] WC 20-XX cWW cW-W 3 A.C1393 A.G1405 [C-G] WC 19-XIX cWW cW-W 4 A.G1394 A.C1404 [G-C] WC 19-XIX cWW cW-W 5 A.G1395 A.C1403 [G-C] WC 19-XIX cWW cW-W 6 A.U1396 A.G1402 [U-G] Wobble 28-XXVIII cWW cW-W stem=393[#227] bps=4 1 A.G1395 A.U1415 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C1396 A.G1414 [C-G] WC 19-XIX cWW cW-W 3 A.C1397 A.G1413 [C-G] WC 19-XIX cWW cW-W 4 A.U1398 A.G1412 [U-G] Wobble 28-XXVIII cWW cW-W stem=394[#228] bps=4 1 A.G1395 A.U1415 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C1396 A.G1414 [C-G] WC 19-XIX cWW cW-W 3 A.C1397 A.G1413 [C-G] WC 19-XIX cWW cW-W 4 A.U1398 A.G1412 [U-G] Wobble 28-XXVIII cWW cW-W stem=395[#227] bps=4 1 A.G1400 A.C1411 [G-C] WC 19-XIX cWW cW-W 2 A.A1401 A.U1410 [A-U] WC 20-XX cWW cW-W 3 A.C1402 A.G1409 [C-G] WC 19-XIX cWW cW-W 4 A.C1403 A.G1408 [C-G] WC 19-XIX cWW cW-W stem=396[#228] bps=4 1 A.G1400 A.C1411 [G-C] WC 19-XIX cWW cW-W 2 A.A1401 A.U1410 [A-U] WC 20-XX cWW cW-W 3 A.C1402 A.G1409 [C-G] WC 19-XIX cWW cW-W 4 A.C1403 A.G1408 [C-G] WC 19-XIX cWW cW-W stem=397[#229] bps=2 1 A.G1443 A.C2360 [G-C] WC 19-XIX cWW cW-W 2 A.G1444 A.C2359 [G-C] WC 19-XIX cWW cW-W stem=398[#230] bps=2 1 A.G1443 A.C2360 [G-C] WC 19-XIX cWW cW-W 2 A.G1444 A.C2359 [G-C] WC 19-XIX cWW cW-W stem=399[#231] bps=2 1 A.G1450 A.C2354 [G-C] WC 19-XIX cWW cW-W 2 A.C1451 A.G2353 [C-G] WC 19-XIX cWW cW-W stem=400[#232] bps=2 1 A.G1450 A.C2354 [G-C] WC 19-XIX cWW cW-W 2 A.C1451 A.G2353 [C-G] WC 19-XIX cWW cW-W stem=401[#246] bps=6 1 A.U1457 A.A1475 [U-A] WC 20-XX cWW cW-W 2 A.U1458 A.A1474 [U-A] WC 20-XX cWW cW-W 3 A.C1459 A.G1473 [C-G] WC 19-XIX cWW cW-W 4 A.A1460 A.U1472 [A-U] WC 20-XX cWW cW-W 5 A.A1461 A.U1471 [A-U] WC 20-XX cWW cW-W 6 A.A1462 A.U1470 [A-U] WC 20-XX cWW cW-W stem=402[#247] bps=6 1 A.U1457 A.A1475 [U-A] WC 20-XX cWW cW-W 2 A.U1458 A.A1474 [U-A] WC 20-XX cWW cW-W 3 A.C1459 A.G1473 [C-G] WC 19-XIX cWW cW-W 4 A.A1460 A.U1472 [A-U] WC 20-XX cWW cW-W 5 A.A1461 A.U1471 [A-U] WC 20-XX cWW cW-W 6 A.A1462 A.U1470 [A-U] WC 20-XX cWW cW-W stem=403[#234] bps=7 1 A.G1474 A.C1533 [G-C] WC 19-XIX cWW cW-W 2 A.A1475 A.U1532 [A-U] WC 20-XX cWW cW-W 3 A.C1476 A.G1531 [C-G] WC 19-XIX cWW cW-W 4 A.G1477 A.C1530 [G-C] WC 19-XIX cWW cW-W 5 A.G1478 A.C1529 [G-C] WC 19-XIX cWW cW-W 6 A.A1479 A.U1528 [A-U] WC 20-XX cWW cW-W 7 A.G1480 A.C1527 [G-C] WC 19-XIX cWW cW-W stem=404[#233] bps=7 1 A.G1474 A.C1533 [G-C] WC 19-XIX cWW cW-W 2 A.A1475 A.U1532 [A-U] WC 20-XX cWW cW-W 3 A.C1476 A.G1531 [C-G] WC 19-XIX cWW cW-W 4 A.G1477 A.C1530 [G-C] WC 19-XIX cWW cW-W 5 A.G1478 A.C1529 [G-C] WC 19-XIX cWW cW-W 6 A.A1479 A.U1528 [A-U] WC 20-XX cWW cW-W 7 A.G1480 A.C1527 [G-C] WC 19-XIX cWW cW-W stem=405[#246] bps=4 1 A.G1476 A.U1877 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A1477 A.U1876 [A-U] WC 20-XX cWW cW-W 3 A.C1478 A.G1875 [C-G] WC 19-XIX cWW cW-W 4 A.U1479 A.A1874 [U-A] WC 20-XX cWW cW-W stem=406[#247] bps=4 1 A.G1476 A.U1877 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A1477 A.U1876 [A-U] WC 20-XX cWW cW-W 3 A.C1478 A.G1875 [C-G] WC 19-XIX cWW cW-W 4 A.U1479 A.A1874 [U-A] WC 20-XX cWW cW-W stem=407[#235] bps=4 1 A.G1485 A.C1857 [G-C] WC 19-XIX cWW cW-W 2 A.G1486 A.C1856 [G-C] WC 19-XIX cWW cW-W 3 A.G1487 A.U1855 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G1488 A.C1854 [G-C] WC 19-XIX cWW cW-W stem=408[#236] bps=4 1 A.G1485 A.C1857 [G-C] WC 19-XIX cWW cW-W 2 A.G1486 A.C1856 [G-C] WC 19-XIX cWW cW-W 3 A.G1487 A.U1855 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G1488 A.C1854 [G-C] WC 19-XIX cWW cW-W stem=409[#237] bps=2 1 A.A1487 A.U1519 [A-U] WC 20-XX cWW cW-W 2 A.G1488 A.C1518 [G-C] WC 19-XIX cWW cW-W stem=410[#238] bps=2 1 A.A1487 A.U1519 [A-U] WC 20-XX cWW cW-W 2 A.G1488 A.C1518 [G-C] WC 19-XIX cWW cW-W stem=411[#239] bps=2 1 A.A1491 A.U1837 [A-U] WC 20-XX cWW cW-W 2 A.G1492 A.C1836 [G-C] WC 19-XIX cWW cW-W stem=412[#240] bps=2 1 A.A1491 A.U1837 [A-U] WC 20-XX cWW cW-W 2 A.G1492 A.C1836 [G-C] WC 19-XIX cWW cW-W stem=413[#241] bps=2 1 A.C1494 A.G1513 [C-G] WC 19-XIX cWW cW-W 2 A.C1495 A.G1512 [C-G] WC 19-XIX cWW cW-W stem=414[#242] bps=2 1 A.C1494 A.G1513 [C-G] WC 19-XIX cWW cW-W 2 A.C1495 A.G1512 [C-G] WC 19-XIX cWW cW-W stem=415[#243] bps=5 1 A.C1496 A.G1520 [C-G] WC 19-XIX cWW cW-W 2 A.C1497 A.G1519 [C-G] WC 19-XIX cWW cW-W 3 A.A1498 A.U1518 [A-U] WC 20-XX cWW cW-W 4 A.C1499 A.G1517 [C-G] WC 19-XIX cWW cW-W 5 A.G1500 A.C1516 [G-C] WC 19-XIX cWW cW-W stem=416[#244] bps=5 1 A.C1496 A.G1520 [C-G] WC 19-XIX cWW cW-W 2 A.C1497 A.G1519 [C-G] WC 19-XIX cWW cW-W 3 A.A1498 A.U1518 [A-U] WC 20-XX cWW cW-W 4 A.C1499 A.G1517 [C-G] WC 19-XIX cWW cW-W 5 A.G1500 A.C1516 [G-C] WC 19-XIX cWW cW-W stem=417[#241] bps=4 1 A.G1498 A.C1509 [G-C] WC 19-XIX cWW cW-W 2 A.G1499 A.U1508 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C1500 A.G1507 [C-G] WC 19-XIX cWW cW-W 4 A.C1501 A.G1506 [C-G] WC 19-XIX cWW cW-W stem=418[#242] bps=4 1 A.G1498 A.C1509 [G-C] WC 19-XIX cWW cW-W 2 A.G1499 A.U1508 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C1500 A.G1507 [C-G] WC 19-XIX cWW cW-W 4 A.C1501 A.G1506 [C-G] WC 19-XIX cWW cW-W stem=419[#243] bps=2 1 A.C1505 A.G1513 [C-G] WC 19-XIX cWW cW-W 2 A.A1506 A.U1512 [A-U] WC 20-XX cWW cW-W stem=420[#245] bps=2 1 A.C1505 A.G1513 [C-G] WC 19-XIX cWW cW-W 2 A.A1506 A.U1512 [A-U] WC 20-XX cWW cW-W stem=421[#260] bps=2 1 A.G1525 A.C1614 [G-C] WC 19-XIX cWW cW-W 2 A.U1526 A.A1613 [U-A] WC 20-XX cWW cW-W stem=422[#261] bps=2 1 A.G1525 A.C1614 [G-C] WC 19-XIX cWW cW-W 2 A.U1526 A.A1613 [U-A] WC 20-XX cWW cW-W stem=423[#248] bps=3 1 A.C1527 A.G1833 [C-G] WC 19-XIX cWW cW-W 2 A.G1528 A.C1832 [G-C] WC 19-XIX cWW cW-W 3 A.A1529 A.U1831 [A-U] WC 20-XX cWW cW-W stem=424[#249] bps=3 1 A.C1527 A.G1833 [C-G] WC 19-XIX cWW cW-W 2 A.G1528 A.C1832 [G-C] WC 19-XIX cWW cW-W 3 A.A1529 A.U1831 [A-U] WC 20-XX cWW cW-W stem=425[#251] bps=2 1 A.C1531 A.G1591 [C-G] WC 19-XIX cWW cW-W 2 A.C1532 A.G1590 [C-G] WC 19-XIX cWW cW-W stem=426[#250] bps=2 1 A.C1531 A.G1591 [C-G] WC 19-XIX cWW cW-W 2 A.C1532 A.G1590 [C-G] WC 19-XIX cWW cW-W stem=427[#251] bps=2 1 A.G1536 A.C1585 [G-C] WC 19-XIX cWW cW-W 2 A.A1537 A.U1584 [A-U] WC 20-XX cWW cW-W stem=428[#250] bps=2 1 A.G1536 A.C1585 [G-C] WC 19-XIX cWW cW-W 2 A.A1537 A.U1584 [A-U] WC 20-XX cWW cW-W stem=429[#254] bps=3 1 A.G1542 A.C1551 [G-C] WC 19-XIX cWW cW-W 2 A.G1543 A.C1550 [G-C] WC 19-XIX cWW cW-W 3 A.G1544 A.U1549 [G-U] Wobble 28-XXVIII cWW cW-W stem=430[#253] bps=3 1 A.G1542 A.C1551 [G-C] WC 19-XIX cWW cW-W 2 A.G1543 A.C1550 [G-C] WC 19-XIX cWW cW-W 3 A.G1544 A.U1549 [G-U] Wobble 28-XXVIII cWW cW-W stem=431[#195] bps=6 1 A.A1545 A.U1566 [A-U] WC 20-XX cWW cW-W 2 A.G1546 A.C1565 [G-C] WC 19-XIX cWW cW-W 3 A.A1547 A.U1564 [A-U] WC 20-XX cWW cW-W 4 A.G1548 A.C1563 [G-C] WC 19-XIX cWW cW-W 5 A.C1549 A.G1562 [C-G] WC 19-XIX cWW cW-W 6 A.A1550 A.U1561 [A-U] WC 20-XX cWW cW-W stem=432[#252] bps=6 1 A.A1545 A.U1566 [A-U] WC 20-XX cWW cW-W 2 A.G1546 A.C1565 [G-C] WC 19-XIX cWW cW-W 3 A.A1547 A.U1564 [A-U] WC 20-XX cWW cW-W 4 A.G1548 A.C1563 [G-C] WC 19-XIX cWW cW-W 5 A.C1549 A.G1562 [C-G] WC 19-XIX cWW cW-W 6 A.A1550 A.U1561 [A-U] WC 20-XX cWW cW-W stem=433[#259] bps=6 1 A.C1589 A.G1607 [C-G] WC 19-XIX cWW cW-W 2 A.G1590 A.C1606 [G-C] WC 19-XIX cWW cW-W 3 A.C1591 A.G1605 [C-G] WC 19-XIX cWW cW-W 4 A.A1592 A.U1604 [A-U] WC 20-XX cWW cW-W 5 A.A1593 A.U1603 [A-U] WC 20-XX cWW cW-W 6 A.G1594 A.C1602 [G-C] WC 19-XIX cWW cW-W stem=434[#258] bps=6 1 A.C1589 A.G1607 [C-G] WC 19-XIX cWW cW-W 2 A.G1590 A.C1606 [G-C] WC 19-XIX cWW cW-W 3 A.C1591 A.G1605 [C-G] WC 19-XIX cWW cW-W 4 A.A1592 A.U1604 [A-U] WC 20-XX cWW cW-W 5 A.A1593 A.U1603 [A-U] WC 20-XX cWW cW-W 6 A.G1594 A.C1602 [G-C] WC 19-XIX cWW cW-W stem=435[#260] bps=5 1 A.U1595 A.A1612 [U-A] WC 20-XX cWW cW-W 2 A.C1596 A.G1611 [C-G] WC 19-XIX cWW cW-W 3 A.C1597 A.G1610 [C-G] WC 19-XIX cWW cW-W 4 A.G1598 A.C1609 [G-C] WC 19-XIX cWW cW-W 5 A.G1599 A.C1608 [G-C] WC 19-XIX cWW cW-W stem=436[#261] bps=5 1 A.U1595 A.A1612 [U-A] WC 20-XX cWW cW-W 2 A.C1596 A.G1611 [C-G] WC 19-XIX cWW cW-W 3 A.C1597 A.G1610 [C-G] WC 19-XIX cWW cW-W 4 A.G1598 A.C1609 [G-C] WC 19-XIX cWW cW-W 5 A.G1599 A.C1608 [G-C] WC 19-XIX cWW cW-W stem=437[#260] bps=4 1 A.C1615 A.G1829 [C-G] WC 19-XIX cWW cW-W 2 A.U1616 A.A1828 [U-A] WC 20-XX cWW cW-W 3 A.G1617 A.C1827 [G-C] WC 19-XIX cWW cW-W 4 A.G1618 A.C1826 [G-C] WC 19-XIX cWW cW-W stem=438[#261] bps=4 1 A.C1615 A.G1829 [C-G] WC 19-XIX cWW cW-W 2 A.U1616 A.A1828 [U-A] WC 20-XX cWW cW-W 3 A.G1617 A.C1827 [G-C] WC 19-XIX cWW cW-W 4 A.G1618 A.C1826 [G-C] WC 19-XIX cWW cW-W stem=439[#260] bps=3 1 A.A1621 A.U1824 [A-U] WC 20-XX cWW cW-W 2 A.U1622 A.A1823 [U-A] WC 20-XX cWW cW-W 3 A.G1623 A.C1822 [G-C] WC 19-XIX cWW cW-W stem=440[#261] bps=3 1 A.A1621 A.U1824 [A-U] WC 20-XX cWW cW-W 2 A.U1622 A.A1823 [U-A] WC 20-XX cWW cW-W 3 A.G1623 A.C1822 [G-C] WC 19-XIX cWW cW-W stem=441[#264] bps=3 1 A.A1632 A.U1641 [A-U] WC 20-XX cWW cW-W 2 A.C1633 A.G1640 [C-G] WC 19-XIX cWW cW-W 3 A.G1634 A.C1639 [G-C] WC 19-XIX cWW cW-W stem=442[#265] bps=3 1 A.A1632 A.U1641 [A-U] WC 20-XX cWW cW-W 2 A.C1633 A.G1640 [C-G] WC 19-XIX cWW cW-W 3 A.G1634 A.C1639 [G-C] WC 19-XIX cWW cW-W stem=443[#274] bps=2 1 A.C1641 A.G1760 [C-G] WC 19-XIX cWW cW-W 2 A.G1642 A.C1759 [G-C] WC 19-XIX cWW cW-W stem=444[#271] bps=2 1 A.C1641 A.G1760 [C-G] WC 19-XIX cWW cW-W 2 A.G1642 A.C1759 [G-C] WC 19-XIX cWW cW-W stem=445[#274] bps=4 1 A.U1647 A.A1753 [U-A] WC 20-XX cWW cW-W 2 A.A1648 A.U1752 [A-U] WC 20-XX cWW cW-W 3 A.G1649 A.C1751 [G-C] WC 19-XIX cWW cW-W 4 A.U1650 A.A1750 [U-A] WC 20-XX cWW cW-W stem=446[#271] bps=4 1 A.U1647 A.A1753 [U-A] WC 20-XX cWW cW-W 2 A.A1648 A.U1752 [A-U] WC 20-XX cWW cW-W 3 A.G1649 A.C1751 [G-C] WC 19-XIX cWW cW-W 4 A.U1650 A.A1750 [U-A] WC 20-XX cWW cW-W stem=447[#263] bps=6 1 A.U1649 A.A1806 [U-A] WC 20-XX cWW cW-W 2 A.G1650 A.C1805 [G-C] WC 19-XIX cWW cW-W 3 A.U1651 A.A1804 [U-A] WC 20-XX cWW cW-W 4 A.G1652 A.C1803 [G-C] WC 19-XIX cWW cW-W 5 A.G1653 A.C1802 [G-C] WC 19-XIX cWW cW-W 6 A.A1654 A.U1801 [A-U] WC 20-XX cWW cW-W stem=448[#262] bps=6 1 A.U1649 A.A1806 [U-A] WC 20-XX cWW cW-W 2 A.G1650 A.C1805 [G-C] WC 19-XIX cWW cW-W 3 A.U1651 A.A1804 [U-A] WC 20-XX cWW cW-W 4 A.G1652 A.C1803 [G-C] WC 19-XIX cWW cW-W 5 A.G1653 A.C1802 [G-C] WC 19-XIX cWW cW-W 6 A.A1654 A.U1801 [A-U] WC 20-XX cWW cW-W stem=449[#274] bps=2 1 A.C1652 A.G1748 [C-G] WC 19-XIX cWW cW-W 2 A.C1653 A.G1747 [C-G] WC 19-XIX cWW cW-W stem=450[#271] bps=2 1 A.C1652 A.G1748 [C-G] WC 19-XIX cWW cW-W 2 A.C1653 A.G1747 [C-G] WC 19-XIX cWW cW-W stem=451[#274] bps=8 1 A.G1658 A.U1743 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A1659 A.U1742 [A-U] WC 20-XX cWW cW-W 3 A.A1660 A.U1741 [A-U] WC 20-XX cWW cW-W 4 A.U1661 A.A1740 [U-A] WC 20-XX cWW cW-W 5 A.G1662 A.C1739 [G-C] WC 19-XIX cWW cW-W 6 A.G1663 A.U1738 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C1664 A.G1737 [C-G] WC 19-XIX cWW cW-W 8 A.U1665 A.G1736 [U-G] Wobble 28-XXVIII cWW cW-W stem=452[#271] bps=8 1 A.G1658 A.U1743 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A1659 A.U1742 [A-U] WC 20-XX cWW cW-W 3 A.A1660 A.U1741 [A-U] WC 20-XX cWW cW-W 4 A.U1661 A.A1740 [U-A] WC 20-XX cWW cW-W 5 A.G1662 A.C1739 [G-C] WC 19-XIX cWW cW-W 6 A.G1663 A.U1738 [G-U] Wobble 28-XXVIII cWW cW-W 7 A.C1664 A.G1737 [C-G] WC 19-XIX cWW cW-W 8 A.U1665 A.G1736 [U-G] Wobble 28-XXVIII cWW cW-W stem=453[#269] bps=4 1 A.G1658 A.C1791 [G-C] WC 19-XIX cWW cW-W 2 A.U1659 A.G1790 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C1660 A.G1789 [C-G] WC 19-XIX cWW cW-W 4 A.G1661 A.C1788 [G-C] WC 19-XIX cWW cW-W stem=454[#270] bps=4 1 A.G1658 A.C1791 [G-C] WC 19-XIX cWW cW-W 2 A.U1659 A.G1790 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C1660 A.G1789 [C-G] WC 19-XIX cWW cW-W 4 A.G1661 A.C1788 [G-C] WC 19-XIX cWW cW-W stem=455[#269] bps=7 1 A.C1663 A.G1786 [C-G] WC 19-XIX cWW cW-W 2 A.G1664 A.U1785 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C1665 A.G1784 [C-G] WC 19-XIX cWW cW-W 4 A.G1666 A.U1783 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.A1667 A.U1782 [A-U] WC 20-XX cWW cW-W 6 A.G1668 A.C1781 [G-C] WC 19-XIX cWW cW-W 7 A.C1669 A.G1780 [C-G] WC 19-XIX cWW cW-W stem=456[#270] bps=7 1 A.C1663 A.G1786 [C-G] WC 19-XIX cWW cW-W 2 A.G1664 A.U1785 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C1665 A.G1784 [C-G] WC 19-XIX cWW cW-W 4 A.G1666 A.U1783 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.A1667 A.U1782 [A-U] WC 20-XX cWW cW-W 6 A.G1668 A.C1781 [G-C] WC 19-XIX cWW cW-W 7 A.C1669 A.G1780 [C-G] WC 19-XIX cWW cW-W stem=457[#274] bps=3 1 A.A1667 A.U1734 [A-U] WC 20-XX cWW cW-W 2 A.G1668 A.C1733 [G-C] WC 19-XIX cWW cW-W 3 A.U1669 A.A1732 [U-A] WC 20-XX cWW cW-W stem=458[#271] bps=3 1 A.A1667 A.U1734 [A-U] WC 20-XX cWW cW-W 2 A.G1668 A.C1733 [G-C] WC 19-XIX cWW cW-W 3 A.U1669 A.A1732 [U-A] WC 20-XX cWW cW-W stem=459[#269] bps=4 1 A.C1671 A.G1776 [C-G] WC 19-XIX cWW cW-W 2 A.U1672 A.G1775 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G1673 A.C1774 [G-C] WC 19-XIX cWW cW-W 4 A.G1674 A.C1773 [G-C] WC 19-XIX cWW cW-W stem=460[#270] bps=4 1 A.C1671 A.G1776 [C-G] WC 19-XIX cWW cW-W 2 A.U1672 A.G1775 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.G1673 A.C1774 [G-C] WC 19-XIX cWW cW-W 4 A.G1674 A.C1773 [G-C] WC 19-XIX cWW cW-W stem=461[#274] bps=2 1 A.C1674 A.G1727 [C-G] WC 19-XIX cWW cW-W 2 A.C1675 A.G1726 [C-G] WC 19-XIX cWW cW-W stem=462[#271] bps=2 1 A.C1674 A.G1727 [C-G] WC 19-XIX cWW cW-W 2 A.C1675 A.G1726 [C-G] WC 19-XIX cWW cW-W stem=463[#269] bps=6 1 A.G1675 A.C1693 [G-C] WC 19-XIX cWW cW-W 2 A.A1676 A.U1692 [A-U] WC 20-XX cWW cW-W 3 A.G1677 A.U1691 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G1678 A.C1690 [G-C] WC 19-XIX cWW cW-W 5 A.A1679 A.U1689 [A-U] WC 20-XX cWW cW-W 6 A.G1680 A.U1688 [G-U] Wobble 28-XXVIII cWW cW-W stem=464[#270] bps=6 1 A.G1675 A.C1693 [G-C] WC 19-XIX cWW cW-W 2 A.A1676 A.U1692 [A-U] WC 20-XX cWW cW-W 3 A.G1677 A.U1691 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.G1678 A.C1690 [G-C] WC 19-XIX cWW cW-W 5 A.A1679 A.U1689 [A-U] WC 20-XX cWW cW-W 6 A.G1680 A.U1688 [G-U] Wobble 28-XXVIII cWW cW-W stem=465[#274] bps=2 1 A.U1682 A.A1719 [U-A] WC 20-XX cWW cW-W 2 A.C1683 A.G1718 [C-G] WC 19-XIX cWW cW-W stem=466[#271] bps=2 1 A.U1682 A.A1719 [U-A] WC 20-XX cWW cW-W 2 A.C1683 A.G1718 [C-G] WC 19-XIX cWW cW-W stem=467[#266] bps=2 1 A.U1684 A.A3070 [U-A] WC 20-XX cWW cW-W 2 A.C1685 A.G3069 [C-G] WC 19-XIX cWW cW-W stem=468[#267] bps=2 1 A.U1684 A.A3070 [U-A] WC 20-XX cWW cW-W 2 A.C1685 A.G3069 [C-G] WC 19-XIX cWW cW-W stem=469[#268] bps=2 1 A.G1685 A.C1716 [G-C] WC 19-XIX cWW cW-W 2 A.C1686 A.G1715 [C-G] WC 19-XIX cWW cW-W stem=470[#271] bps=2 1 A.C1686 A.G1715 [C-G] WC 19-XIX cWW cW-W 2 A.U1687 A.A1714 [U-A] WC 20-XX cWW cW-W stem=471[#275] bps=5 1 A.C1698 A.G1747 [C-G] WC 19-XIX cWW cW-W 2 A.A1699 A.U1746 [A-U] WC 20-XX cWW cW-W 3 A.G1700 A.C1745 [G-C] WC 19-XIX cWW cW-W 4 A.C1701 A.G1744 [C-G] WC 19-XIX cWW cW-W 5 A.U1702 A.G1743 [U-G] Wobble 28-XXVIII cWW cW-W stem=472[#276] bps=5 1 A.C1698 A.G1747 [C-G] WC 19-XIX cWW cW-W 2 A.A1699 A.U1746 [A-U] WC 20-XX cWW cW-W 3 A.G1700 A.C1745 [G-C] WC 19-XIX cWW cW-W 4 A.C1701 A.G1744 [C-G] WC 19-XIX cWW cW-W 5 A.U1702 A.G1743 [U-G] Wobble 28-XXVIII cWW cW-W stem=473[#275] bps=5 1 A.A1707 A.U1737 [A-U] WC 20-XX cWW cW-W 2 A.C1708 A.G1736 [C-G] WC 19-XIX cWW cW-W 3 A.C1709 A.G1735 [C-G] WC 19-XIX cWW cW-W 4 A.C1710 A.G1734 [C-G] WC 19-XIX cWW cW-W 5 A.C1711 A.G1733 [C-G] WC 19-XIX cWW cW-W stem=474[#276] bps=5 1 A.A1707 A.U1737 [A-U] WC 20-XX cWW cW-W 2 A.C1708 A.G1736 [C-G] WC 19-XIX cWW cW-W 3 A.C1709 A.G1735 [C-G] WC 19-XIX cWW cW-W 4 A.C1710 A.G1734 [C-G] WC 19-XIX cWW cW-W 5 A.C1711 A.G1733 [C-G] WC 19-XIX cWW cW-W stem=475[#272] bps=3 1 A.U1717 A.G1727 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1718 A.C1726 [G-C] WC 19-XIX cWW cW-W 3 A.G1719 A.C1725 [G-C] WC 19-XIX cWW cW-W stem=476[#273] bps=3 1 A.U1717 A.G1727 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G1718 A.C1726 [G-C] WC 19-XIX cWW cW-W 3 A.G1719 A.C1725 [G-C] WC 19-XIX cWW cW-W stem=477[#275] bps=7 1 A.G1753 A.U1772 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1754 A.C1771 [G-C] WC 19-XIX cWW cW-W 3 A.C1755 A.G1770 [C-G] WC 19-XIX cWW cW-W 4 A.C1756 A.G1769 [C-G] WC 19-XIX cWW cW-W 5 A.A1757 A.U1768 [A-U] WC 20-XX cWW cW-W 6 A.G1758 A.C1767 [G-C] WC 19-XIX cWW cW-W 7 A.C1759 A.G1766 [C-G] WC 19-XIX cWW cW-W stem=478[#276] bps=7 1 A.G1753 A.U1772 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1754 A.C1771 [G-C] WC 19-XIX cWW cW-W 3 A.C1755 A.G1770 [C-G] WC 19-XIX cWW cW-W 4 A.C1756 A.G1769 [C-G] WC 19-XIX cWW cW-W 5 A.A1757 A.U1768 [A-U] WC 20-XX cWW cW-W 6 A.G1758 A.C1767 [G-C] WC 19-XIX cWW cW-W 7 A.C1759 A.G1766 [C-G] WC 19-XIX cWW cW-W stem=479[#277] bps=9 1 A.U1770 A.A1791 [U-A] WC 20-XX cWW cW-W 2 A.U1771 A.A1790 [U-A] WC 20-XX cWW cW-W 3 A.C1772 A.G1789 [C-G] WC 19-XIX cWW cW-W 4 A.C1773 A.G1788 [C-G] WC 19-XIX cWW cW-W 5 A.G1774 A.C1787 [G-C] WC 19-XIX cWW cW-W 6 A.U1775 A.G1786 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.A1776 A.U1785 [A-U] WC 20-XX cWW cW-W 8 A.G1777 A.C1784 [G-C] WC 19-XIX cWW cW-W 9 A.G1778 A.C1783 [G-C] WC 19-XIX cWW cW-W stem=480[#278] bps=9 1 A.U1770 A.A1791 [U-A] WC 20-XX cWW cW-W 2 A.U1771 A.A1790 [U-A] WC 20-XX cWW cW-W 3 A.C1772 A.G1789 [C-G] WC 19-XIX cWW cW-W 4 A.C1773 A.G1788 [C-G] WC 19-XIX cWW cW-W 5 A.G1774 A.C1787 [G-C] WC 19-XIX cWW cW-W 6 A.U1775 A.G1786 [U-G] Wobble 28-XXVIII cWW cW-W 7 A.A1776 A.U1785 [A-U] WC 20-XX cWW cW-W 8 A.G1777 A.C1784 [G-C] WC 19-XIX cWW cW-W 9 A.G1778 A.C1783 [G-C] WC 19-XIX cWW cW-W stem=481[#279] bps=2 1 A.C1843 A.G1852 [C-G] WC 19-XIX cWW cW-W 2 A.C1844 A.G1851 [C-G] WC 19-XIX cWW cW-W stem=482[#280] bps=2 1 A.C1843 A.G1852 [C-G] WC 19-XIX cWW cW-W 2 A.C1844 A.G1851 [C-G] WC 19-XIX cWW cW-W stem=483[#246] bps=4 1 A.A1859 A.U1871 [A-U] WC 20-XX cWW cW-W 2 A.G1860 A.C1870 [G-C] WC 19-XIX cWW cW-W 3 A.G1861 A.C1869 [G-C] WC 19-XIX cWW cW-W 4 A.U1862 A.G1868 [U-G] Wobble 28-XXVIII cWW cW-W stem=484[#247] bps=4 1 A.A1859 A.U1871 [A-U] WC 20-XX cWW cW-W 2 A.G1860 A.C1870 [G-C] WC 19-XIX cWW cW-W 3 A.G1861 A.C1869 [G-C] WC 19-XIX cWW cW-W 4 A.U1862 A.G1868 [U-G] Wobble 28-XXVIII cWW cW-W stem=485[#231] bps=4 1 A.U1880 A.A2352 [U-A] WC 20-XX cWW cW-W 2 A.A1881 A.U2351 [A-U] WC 20-XX cWW cW-W 3 A.G1882 A.C2350 [G-C] WC 19-XIX cWW cW-W 4 A.A1883 A.U2349 [A-U] WC 20-XX cWW cW-W stem=486[#232] bps=4 1 A.U1880 A.A2352 [U-A] WC 20-XX cWW cW-W 2 A.A1881 A.U2351 [A-U] WC 20-XX cWW cW-W 3 A.G1882 A.C2350 [G-C] WC 19-XIX cWW cW-W 4 A.A1883 A.U2349 [A-U] WC 20-XX cWW cW-W stem=487[#281] bps=7 1 A.G1889 A.C2346 [G-C] WC 19-XIX cWW cW-W 2 A.U1890 A.A2345 [U-A] WC 20-XX cWW cW-W 3 A.A1891 A.U2344 [A-U] WC 20-XX cWW cW-W 4 A.G1892 A.C2343 [G-C] WC 19-XIX cWW cW-W 5 A.A1893 A.U2342 [A-U] WC 20-XX cWW cW-W 6 A.U1894 A.A2341 [U-A] WC 20-XX cWW cW-W 7 A.A1895 A.U2340 [A-U] WC 20-XX cWW cW-W stem=488[#282] bps=7 1 A.G1889 A.C2346 [G-C] WC 19-XIX cWW cW-W 2 A.U1890 A.A2345 [U-A] WC 20-XX cWW cW-W 3 A.A1891 A.U2344 [A-U] WC 20-XX cWW cW-W 4 A.G1892 A.C2343 [G-C] WC 19-XIX cWW cW-W 5 A.A1893 A.U2342 [A-U] WC 20-XX cWW cW-W 6 A.U1894 A.A2341 [U-A] WC 20-XX cWW cW-W 7 A.A1895 A.U2340 [A-U] WC 20-XX cWW cW-W stem=489[#283] bps=2 1 A.G1897 A.C2338 [G-C] WC 19-XIX cWW cW-W 2 A.G1898 A.C2337 [G-C] WC 19-XIX cWW cW-W stem=490[#284] bps=2 1 A.G1897 A.C2338 [G-C] WC 19-XIX cWW cW-W 2 A.G1898 A.C2337 [G-C] WC 19-XIX cWW cW-W stem=491[#285] bps=5 1 A.G1914 A.U1938 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A1915 A.U1937 [A-U] WC 20-XX cWW cW-W 3 A.U1916 A.A1936 [U-A] WC 20-XX cWW cW-W 4 A.C1917 A.G1935 [C-G] WC 19-XIX cWW cW-W 5 A.C1918 A.G1934 [C-G] WC 19-XIX cWW cW-W stem=492[#286] bps=5 1 A.G1914 A.U1938 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A1915 A.U1937 [A-U] WC 20-XX cWW cW-W 3 A.U1916 A.A1936 [U-A] WC 20-XX cWW cW-W 4 A.C1917 A.G1935 [C-G] WC 19-XIX cWW cW-W 5 A.C1918 A.G1934 [C-G] WC 19-XIX cWW cW-W stem=493[#288] bps=2 1 A.G1939 A.U2109 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1940 A.C2108 [G-C] WC 19-XIX cWW cW-W stem=494[#289] bps=2 1 A.G1939 A.U2109 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G1940 A.C2108 [G-C] WC 19-XIX cWW cW-W stem=495[#288] bps=6 1 A.U1942 A.A2106 [U-A] WC 20-XX cWW cW-W 2 A.C1943 A.G2105 [C-G] WC 19-XIX cWW cW-W 3 A.U1944 A.A2104 [U-A] WC 20-XX cWW cW-W 4 A.A1945 A.U2103 [A-U] WC 20-XX cWW cW-W 5 A.A1946 A.U2102 [A-U] WC 20-XX cWW cW-W 6 A.G1947 A.C2101 [G-C] WC 19-XIX cWW cW-W stem=496[#289] bps=6 1 A.U1942 A.A2106 [U-A] WC 20-XX cWW cW-W 2 A.C1943 A.G2105 [C-G] WC 19-XIX cWW cW-W 3 A.U1944 A.A2104 [U-A] WC 20-XX cWW cW-W 4 A.A1945 A.U2103 [A-U] WC 20-XX cWW cW-W 5 A.A1946 A.U2102 [A-U] WC 20-XX cWW cW-W 6 A.G1947 A.C2101 [G-C] WC 19-XIX cWW cW-W stem=497[#288] bps=2 1 A.G1948 A.C2098 [G-C] WC 19-XIX cWW cW-W 2 A.G1949 A.U2097 [G-U] Wobble 28-XXVIII cWW cW-W stem=498[#287] bps=2 1 A.U1950 A.A2096 [U-A] WC 20-XX cWW cW-W 2 A.C1951 A.G2095 [C-G] WC 19-XIX cWW cW-W stem=499[#290] bps=7 1 A.G2122 A.C2331 [G-C] WC 19-XIX cWW cW-W 2 A.G2123 A.C2330 [G-C] WC 19-XIX cWW cW-W 3 A.G2124 A.C2329 [G-C] WC 19-XIX cWW cW-W 4 A.A2125 A.U2328 [A-U] WC 20-XX cWW cW-W 5 A.A2126 A.U2327 [A-U] WC 20-XX cWW cW-W 6 A.U2127 A.A2326 [U-A] WC 20-XX cWW cW-W 7 A.C2128 A.G2325 [C-G] WC 19-XIX cWW cW-W stem=500[#291] bps=7 1 A.G2122 A.C2331 [G-C] WC 19-XIX cWW cW-W 2 A.G2123 A.C2330 [G-C] WC 19-XIX cWW cW-W 3 A.G2124 A.C2329 [G-C] WC 19-XIX cWW cW-W 4 A.A2125 A.U2328 [A-U] WC 20-XX cWW cW-W 5 A.A2126 A.U2327 [A-U] WC 20-XX cWW cW-W 6 A.U2127 A.A2326 [U-A] WC 20-XX cWW cW-W 7 A.C2128 A.G2325 [C-G] WC 19-XIX cWW cW-W stem=501[#290] bps=2 1 A.U2129 A.G2323 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G2130 A.C2322 [G-C] WC 19-XIX cWW cW-W stem=502[#291] bps=2 1 A.U2129 A.G2323 [U-G] Wobble 28-XXVIII cWW cW-W 2 A.G2130 A.C2322 [G-C] WC 19-XIX cWW cW-W stem=503[#292] bps=2 1 A.G2134 A.C2146 [G-C] WC 19-XIX cWW cW-W 2 A.U2135 A.A2145 [U-A] WC 20-XX cWW cW-W stem=504[#293] bps=2 1 A.G2134 A.C2146 [G-C] WC 19-XIX cWW cW-W 2 A.U2135 A.A2145 [U-A] WC 20-XX cWW cW-W stem=505[#294] bps=7 1 A.G2150 A.U2186 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C2151 A.G2185 [C-G] WC 19-XIX cWW cW-W 3 A.A2152 A.U2184 [A-U] WC 20-XX cWW cW-W 4 A.U2153 A.A2183 [U-A] WC 20-XX cWW cW-W 5 A.U2154 A.A2182 [U-A] WC 20-XX cWW cW-W 6 A.G2155 A.C2181 [G-C] WC 19-XIX cWW cW-W 7 A.C2156 A.G2180 [C-G] WC 19-XIX cWW cW-W stem=506[#295] bps=7 1 A.G2150 A.U2186 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C2151 A.G2185 [C-G] WC 19-XIX cWW cW-W 3 A.A2152 A.U2184 [A-U] WC 20-XX cWW cW-W 4 A.U2153 A.A2183 [U-A] WC 20-XX cWW cW-W 5 A.U2154 A.A2182 [U-A] WC 20-XX cWW cW-W 6 A.G2155 A.C2181 [G-C] WC 19-XIX cWW cW-W 7 A.C2156 A.G2180 [C-G] WC 19-XIX cWW cW-W stem=507[#296] bps=4 1 A.G2161 A.U2173 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U2162 A.A2172 [U-A] WC 20-XX cWW cW-W 3 A.C2163 A.G2171 [C-G] WC 19-XIX cWW cW-W 4 A.A2164 A.U2170 [A-U] WC 20-XX cWW cW-W stem=508[#297] bps=4 1 A.G2161 A.U2173 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U2162 A.A2172 [U-A] WC 20-XX cWW cW-W 3 A.C2163 A.G2171 [C-G] WC 19-XIX cWW cW-W 4 A.A2164 A.U2170 [A-U] WC 20-XX cWW cW-W stem=509[#298] bps=3 1 A.U2190 A.A2317 [U-A] WC 20-XX cWW cW-W 2 A.U2191 A.G2316 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C2192 A.G2315 [C-G] WC 19-XIX cWW cW-W stem=510[#299] bps=3 1 A.U2190 A.A2317 [U-A] WC 20-XX cWW cW-W 2 A.U2191 A.G2316 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C2192 A.G2315 [C-G] WC 19-XIX cWW cW-W stem=511[#300] bps=3 1 A.G2194 A.C2248 [G-C] WC 19-XIX cWW cW-W 2 A.C2195 A.G2247 [C-G] WC 19-XIX cWW cW-W 3 A.C2196 A.G2246 [C-G] WC 19-XIX cWW cW-W stem=512[#301] bps=3 1 A.G2194 A.C2248 [G-C] WC 19-XIX cWW cW-W 2 A.C2195 A.G2247 [C-G] WC 19-XIX cWW cW-W 3 A.C2196 A.G2246 [C-G] WC 19-XIX cWW cW-W stem=513[#300] bps=2 1 A.G2199 A.C2245 [G-C] WC 19-XIX cWW cW-W 2 A.U2200 A.A2244 [U-A] WC 20-XX cWW cW-W stem=514[#302] bps=2 1 A.G2199 A.C2245 [G-C] WC 19-XIX cWW cW-W 2 A.U2200 A.A2244 [U-A] WC 20-XX cWW cW-W stem=515[#300] bps=4 1 A.G2201 A.U2241 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C2202 A.G2240 [C-G] WC 19-XIX cWW cW-W 3 A.U2203 A.G2239 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C2204 A.G2238 [C-G] WC 19-XIX cWW cW-W stem=516[#302] bps=4 1 A.G2201 A.U2241 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.C2202 A.G2240 [C-G] WC 19-XIX cWW cW-W 3 A.U2203 A.G2239 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C2204 A.G2238 [C-G] WC 19-XIX cWW cW-W stem=517[#304] bps=2 1 A.G2210 A.C2235 [G-C] WC 19-XIX cWW cW-W 2 A.U2211 A.G2234 [U-G] Wobble 28-XXVIII cWW cW-W stem=518[#305] bps=4 1 A.U2217 A.A2228 [U-A] WC 20-XX cWW cW-W 2 A.G2218 A.C2227 [G-C] WC 19-XIX cWW cW-W 3 A.A2219 A.U2226 [A-U] WC 20-XX cWW cW-W 4 A.A2220 A.U2225 [A-U] WC 20-XX cWW cW-W stem=519[#306] bps=4 1 A.U2217 A.A2228 [U-A] WC 20-XX cWW cW-W 2 A.G2218 A.C2227 [G-C] WC 19-XIX cWW cW-W 3 A.A2219 A.U2226 [A-U] WC 20-XX cWW cW-W 4 A.A2220 A.U2225 [A-U] WC 20-XX cWW cW-W stem=520[#307] bps=5 1 A.G2249 A.C2267 [G-C] WC 19-XIX cWW cW-W 2 A.G2250 A.U2266 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G2251 A.C2265 [G-C] WC 19-XIX cWW cW-W 4 A.A2252 A.U2264 [A-U] WC 20-XX cWW cW-W 5 A.G2253 A.C2263 [G-C] WC 19-XIX cWW cW-W stem=521[#308] bps=5 1 A.G2249 A.C2267 [G-C] WC 19-XIX cWW cW-W 2 A.G2250 A.U2266 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G2251 A.C2265 [G-C] WC 19-XIX cWW cW-W 4 A.A2252 A.U2264 [A-U] WC 20-XX cWW cW-W 5 A.G2253 A.C2263 [G-C] WC 19-XIX cWW cW-W stem=522[#311] bps=5 1 A.G2288 A.C2304 [G-C] WC 19-XIX cWW cW-W 2 A.U2289 A.A2303 [U-A] WC 20-XX cWW cW-W 3 A.C2290 A.G2302 [C-G] WC 19-XIX cWW cW-W 4 A.A2291 A.U2301 [A-U] WC 20-XX cWW cW-W 5 A.U2292 A.G2300 [U-G] Wobble 28-XXVIII cWW cW-W stem=523[#312] bps=5 1 A.G2288 A.C2304 [G-C] WC 19-XIX cWW cW-W 2 A.U2289 A.A2303 [U-A] WC 20-XX cWW cW-W 3 A.C2290 A.G2302 [C-G] WC 19-XIX cWW cW-W 4 A.A2291 A.U2301 [A-U] WC 20-XX cWW cW-W 5 A.U2292 A.G2300 [U-G] Wobble 28-XXVIII cWW cW-W stem=524[#84] bps=5 1 A.C2365 A.G2382 [C-G] WC 19-XIX cWW cW-W 2 A.C2366 A.G2381 [C-G] WC 19-XIX cWW cW-W 3 A.A2367 A.U2380 [A-U] WC 20-XX cWW cW-W 4 A.A2368 A.U2379 [A-U] WC 20-XX cWW cW-W 5 A.G2369 A.C2378 [G-C] WC 19-XIX cWW cW-W stem=525[#85] bps=5 1 A.C2365 A.G2382 [C-G] WC 19-XIX cWW cW-W 2 A.C2366 A.G2381 [C-G] WC 19-XIX cWW cW-W 3 A.A2367 A.U2380 [A-U] WC 20-XX cWW cW-W 4 A.A2368 A.U2379 [A-U] WC 20-XX cWW cW-W 5 A.G2369 A.C2378 [G-C] WC 19-XIX cWW cW-W stem=526[#315] bps=5 1 A.A2387 A.U2992 [A-U] WC 20-XX cWW cW-W 2 A.U2388 A.A2991 [U-A] WC 20-XX cWW cW-W 3 A.C2389 A.G2990 [C-G] WC 19-XIX cWW cW-W 4 A.A2390 A.U2989 [A-U] WC 20-XX cWW cW-W 5 A.G2391 A.C2988 [G-C] WC 19-XIX cWW cW-W stem=527[#316] bps=5 1 A.A2387 A.U2992 [A-U] WC 20-XX cWW cW-W 2 A.U2388 A.A2991 [U-A] WC 20-XX cWW cW-W 3 A.C2389 A.G2990 [C-G] WC 19-XIX cWW cW-W 4 A.A2390 A.U2989 [A-U] WC 20-XX cWW cW-W 5 A.G2391 A.C2988 [G-C] WC 19-XIX cWW cW-W stem=528[#315] bps=3 1 A.G2394 A.U2986 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2395 A.C2985 [G-C] WC 19-XIX cWW cW-W 3 A.G2396 A.C2984 [G-C] WC 19-XIX cWW cW-W stem=529[#316] bps=3 1 A.G2394 A.U2986 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2395 A.C2985 [G-C] WC 19-XIX cWW cW-W 3 A.G2396 A.C2984 [G-C] WC 19-XIX cWW cW-W stem=530[#315] bps=2 1 A.A2398 A.U2981 [A-U] WC 20-XX cWW cW-W 2 A.A2399 A.U2980 [A-U] WC 20-XX cWW cW-W stem=531[#316] bps=2 1 A.A2398 A.U2981 [A-U] WC 20-XX cWW cW-W 2 A.A2399 A.U2980 [A-U] WC 20-XX cWW cW-W stem=532[#345] bps=4 1 A.C2406 A.G2815 [C-G] WC 19-XIX cWW cW-W 2 A.C2407 A.G2814 [C-G] WC 19-XIX cWW cW-W 3 A.U2408 A.A2813 [U-A] WC 20-XX cWW cW-W 4 A.G2409 A.C2812 [G-C] WC 19-XIX cWW cW-W stem=533[#317] bps=4 1 A.C2406 A.G2815 [C-G] WC 19-XIX cWW cW-W 2 A.C2407 A.G2814 [C-G] WC 19-XIX cWW cW-W 3 A.U2408 A.A2813 [U-A] WC 20-XX cWW cW-W 4 A.G2409 A.C2812 [G-C] WC 19-XIX cWW cW-W stem=534[#345] bps=2 1 A.U2411 A.A2811 [U-A] WC 20-XX cWW cW-W 2 A.G2412 A.C2810 [G-C] WC 19-XIX cWW cW-W stem=535[#317] bps=2 1 A.U2411 A.A2811 [U-A] WC 20-XX cWW cW-W 2 A.G2412 A.C2810 [G-C] WC 19-XIX cWW cW-W stem=536[#345] bps=4 1 A.A2413 A.U2807 [A-U] WC 20-XX cWW cW-W 2 A.G2414 A.U2806 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C2415 A.G2805 [C-G] WC 19-XIX cWW cW-W 4 A.U2416 A.A2804 [U-A] WC 20-XX cWW cW-W stem=537[#317] bps=4 1 A.A2413 A.U2807 [A-U] WC 20-XX cWW cW-W 2 A.G2414 A.U2806 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C2415 A.G2805 [C-G] WC 19-XIX cWW cW-W 4 A.U2416 A.A2804 [U-A] WC 20-XX cWW cW-W stem=538[#318] bps=5 1 A.A2419 A.U2611 [A-U] WC 20-XX cWW cW-W 2 A.C2420 A.G2610 [C-G] WC 19-XIX cWW cW-W 3 A.U2421 A.A2609 [U-A] WC 20-XX cWW cW-W 4 A.C2422 A.G2608 [C-G] WC 19-XIX cWW cW-W 5 A.U2423 A.G2607 [U-G] Wobble 28-XXVIII cWW cW-W stem=539[#319] bps=5 1 A.A2419 A.U2611 [A-U] WC 20-XX cWW cW-W 2 A.C2420 A.G2610 [C-G] WC 19-XIX cWW cW-W 3 A.U2421 A.A2609 [U-A] WC 20-XX cWW cW-W 4 A.C2422 A.G2608 [C-G] WC 19-XIX cWW cW-W 5 A.U2423 A.G2607 [U-G] Wobble 28-XXVIII cWW cW-W stem=540[#318] bps=8 1 A.G2425 A.U2604 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U2426 A.G2603 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.U2427 A.G2602 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U2428 A.A2601 [U-A] WC 20-XX cWW cW-W 5 A.G2429 A.C2600 [G-C] WC 19-XIX cWW cW-W 6 A.A2430 A.U2599 [A-U] WC 20-XX cWW cW-W 7 A.C2431 A.G2598 [C-G] WC 19-XIX cWW cW-W 8 A.A2432 A.U2597 [A-U] WC 20-XX cWW cW-W stem=541[#319] bps=8 1 A.G2425 A.U2604 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U2426 A.G2603 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.U2427 A.G2602 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U2428 A.A2601 [U-A] WC 20-XX cWW cW-W 5 A.G2429 A.C2600 [G-C] WC 19-XIX cWW cW-W 6 A.A2430 A.U2599 [A-U] WC 20-XX cWW cW-W 7 A.C2431 A.G2598 [C-G] WC 19-XIX cWW cW-W 8 A.A2432 A.U2597 [A-U] WC 20-XX cWW cW-W stem=542[#322] bps=7 1 A.G2435 A.C2512 [G-C] WC 19-XIX cWW cW-W 2 A.U2436 A.A2511 [U-A] WC 20-XX cWW cW-W 3 A.G2437 A.U2510 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.A2438 A.U2509 [A-U] WC 20-XX cWW cW-W 5 A.A2439 A.U2508 [A-U] WC 20-XX cWW cW-W 6 A.G2440 A.C2507 [G-C] WC 19-XIX cWW cW-W 7 A.A2441 A.U2506 [A-U] WC 20-XX cWW cW-W stem=543[#322] bps=4 1 A.U2517 A.A2590 [U-A] WC 20-XX cWW cW-W 2 A.C2518 A.G2589 [C-G] WC 19-XIX cWW cW-W 3 A.A2519 A.U2588 [A-U] WC 20-XX cWW cW-W 4 A.A2520 A.U2587 [A-U] WC 20-XX cWW cW-W stem=544[#324] bps=4 1 A.U2517 A.A2590 [U-A] WC 20-XX cWW cW-W 2 A.C2518 A.G2589 [C-G] WC 19-XIX cWW cW-W 3 A.A2519 A.U2588 [A-U] WC 20-XX cWW cW-W 4 A.A2520 A.U2587 [A-U] WC 20-XX cWW cW-W stem=545[#325] bps=4 1 A.C2526 A.G2584 [C-G] WC 19-XIX cWW cW-W 2 A.G2527 A.C2583 [G-C] WC 19-XIX cWW cW-W 3 A.G2528 A.C2582 [G-C] WC 19-XIX cWW cW-W 4 A.A2529 A.U2581 [A-U] WC 20-XX cWW cW-W stem=546[#326] bps=4 1 A.C2526 A.G2584 [C-G] WC 19-XIX cWW cW-W 2 A.G2527 A.C2583 [G-C] WC 19-XIX cWW cW-W 3 A.G2528 A.C2582 [G-C] WC 19-XIX cWW cW-W 4 A.A2529 A.U2581 [A-U] WC 20-XX cWW cW-W stem=547[#327] bps=3 1 A.U2532 A.A2547 [U-A] WC 20-XX cWW cW-W 2 A.G2533 A.C2546 [G-C] WC 19-XIX cWW cW-W 3 A.G2534 A.C2545 [G-C] WC 19-XIX cWW cW-W stem=548[#328] bps=4 1 A.U2532 A.A2547 [U-A] WC 20-XX cWW cW-W 2 A.G2533 A.C2546 [G-C] WC 19-XIX cWW cW-W 3 A.G2534 A.C2545 [G-C] WC 19-XIX cWW cW-W 4 A.A2535 A.U2544 [A-U] WC 20-XX cWW cW-W stem=549[#329] bps=2 1 A.G2563 A.U2578 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2564 A.C2577 [G-C] WC 19-XIX cWW cW-W stem=550[#330] bps=4 1 A.G2563 A.U2578 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2564 A.C2577 [G-C] WC 19-XIX cWW cW-W 3 A.U2565 A.G2576 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C2566 A.G2575 [C-G] WC 19-XIX cWW cW-W stem=551[#329] bps=3 1 A.C2566 A.G2575 [C-G] WC 19-XIX cWW cW-W 2 A.C2567 A.G2574 [C-G] WC 19-XIX cWW cW-W 3 A.C2568 A.G2573 [C-G] WC 19-XIX cWW cW-W stem=552[#331] bps=2 1 A.G2615 A.C2625 [G-C] WC 19-XIX cWW cW-W 2 A.C2616 A.G2624 [C-G] WC 19-XIX cWW cW-W stem=553[#332] bps=2 1 A.G2615 A.C2625 [G-C] WC 19-XIX cWW cW-W 2 A.C2616 A.G2624 [C-G] WC 19-XIX cWW cW-W stem=554[#333] bps=6 1 A.A2628 A.U2650 [A-U] WC 20-XX cWW cW-W 2 A.U2629 A.A2649 [U-A] WC 20-XX cWW cW-W 3 A.C2630 A.G2648 [C-G] WC 19-XIX cWW cW-W 4 A.U2631 A.A2647 [U-A] WC 20-XX cWW cW-W 5 A.G2632 A.C2646 [G-C] WC 19-XIX cWW cW-W 6 A.U2633 A.G2645 [U-G] Wobble 28-XXVIII cWW cW-W stem=555[#334] bps=6 1 A.A2628 A.U2650 [A-U] WC 20-XX cWW cW-W 2 A.U2629 A.A2649 [U-A] WC 20-XX cWW cW-W 3 A.C2630 A.G2648 [C-G] WC 19-XIX cWW cW-W 4 A.U2631 A.A2647 [U-A] WC 20-XX cWW cW-W 5 A.G2632 A.C2646 [G-C] WC 19-XIX cWW cW-W 6 A.U2633 A.G2645 [U-G] Wobble 28-XXVIII cWW cW-W stem=556[#343] bps=2 1 A.C2653 A.G2754 [C-G] WC 19-XIX cWW cW-W 2 A.C2654 A.G2753 [C-G] WC 19-XIX cWW cW-W stem=557[#344] bps=2 1 A.C2653 A.G2754 [C-G] WC 19-XIX cWW cW-W 2 A.C2654 A.G2753 [C-G] WC 19-XIX cWW cW-W stem=558[#335] bps=7 1 A.G2658 A.U2712 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2659 A.C2711 [G-C] WC 19-XIX cWW cW-W 3 A.G2660 A.C2710 [G-C] WC 19-XIX cWW cW-W 4 A.G2661 A.C2709 [G-C] WC 19-XIX cWW cW-W 5 A.G2662 A.C2708 [G-C] WC 19-XIX cWW cW-W 6 A.G2663 A.C2707 [G-C] WC 19-XIX cWW cW-W 7 A.C2664 A.G2706 [C-G] WC 19-XIX cWW cW-W stem=559[#336] bps=7 1 A.G2658 A.U2712 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2659 A.C2711 [G-C] WC 19-XIX cWW cW-W 3 A.G2660 A.C2710 [G-C] WC 19-XIX cWW cW-W 4 A.G2661 A.C2709 [G-C] WC 19-XIX cWW cW-W 5 A.G2662 A.C2708 [G-C] WC 19-XIX cWW cW-W 6 A.G2663 A.C2707 [G-C] WC 19-XIX cWW cW-W 7 A.C2664 A.G2706 [C-G] WC 19-XIX cWW cW-W stem=560[#337] bps=6 1 A.U2668 A.A2686 [U-A] WC 20-XX cWW cW-W 2 A.G2669 A.C2685 [G-C] WC 19-XIX cWW cW-W 3 A.G2670 A.C2684 [G-C] WC 19-XIX cWW cW-W 4 A.A2671 A.U2683 [A-U] WC 20-XX cWW cW-W 5 A.G2672 A.C2682 [G-C] WC 19-XIX cWW cW-W 6 A.A2673 A.U2681 [A-U] WC 20-XX cWW cW-W stem=561[#338] bps=6 1 A.U2668 A.A2686 [U-A] WC 20-XX cWW cW-W 2 A.G2669 A.C2685 [G-C] WC 19-XIX cWW cW-W 3 A.G2670 A.C2684 [G-C] WC 19-XIX cWW cW-W 4 A.A2671 A.U2683 [A-U] WC 20-XX cWW cW-W 5 A.G2672 A.C2682 [G-C] WC 19-XIX cWW cW-W 6 A.A2673 A.U2681 [A-U] WC 20-XX cWW cW-W stem=562[#339] bps=2 1 A.A2692 A.U2701 [A-U] WC 20-XX cWW cW-W 2 A.C2693 A.G2700 [C-G] WC 19-XIX cWW cW-W stem=563[#340] bps=2 1 A.A2692 A.U2701 [A-U] WC 20-XX cWW cW-W 2 A.C2693 A.G2700 [C-G] WC 19-XIX cWW cW-W stem=564[#339] bps=3 1 A.A2697 A.U2757 [A-U] WC 20-XX cWW cW-W 2 A.G2698 A.C2756 [G-C] WC 19-XIX cWW cW-W 3 A.G2699 A.C2755 [G-C] WC 19-XIX cWW cW-W stem=565[#340] bps=3 1 A.A2697 A.U2757 [A-U] WC 20-XX cWW cW-W 2 A.G2698 A.C2756 [G-C] WC 19-XIX cWW cW-W 3 A.G2699 A.C2755 [G-C] WC 19-XIX cWW cW-W stem=566[#341] bps=3 1 A.U2716 A.A2740 [U-A] WC 20-XX cWW cW-W 2 A.U2717 A.A2739 [U-A] WC 20-XX cWW cW-W 3 A.U2718 A.A2738 [U-A] WC 20-XX cWW cW-W stem=567[#342] bps=3 1 A.U2716 A.A2740 [U-A] WC 20-XX cWW cW-W 2 A.U2717 A.A2739 [U-A] WC 20-XX cWW cW-W 3 A.U2718 A.A2738 [U-A] WC 20-XX cWW cW-W stem=568[#341] bps=4 1 A.A2721 A.U2735 [A-U] WC 20-XX cWW cW-W 2 A.U2722 A.A2734 [U-A] WC 20-XX cWW cW-W 3 A.U2723 A.A2733 [U-A] WC 20-XX cWW cW-W 4 A.U2724 A.G2732 [U-G] Wobble 28-XXVIII cWW cW-W stem=569[#342] bps=4 1 A.A2721 A.U2735 [A-U] WC 20-XX cWW cW-W 2 A.U2722 A.A2734 [U-A] WC 20-XX cWW cW-W 3 A.U2723 A.A2733 [U-A] WC 20-XX cWW cW-W 4 A.U2724 A.G2732 [U-G] Wobble 28-XXVIII cWW cW-W stem=570[#341] bps=3 1 A.C2742 A.G2751 [C-G] WC 19-XIX cWW cW-W 2 A.A2743 A.U2750 [A-U] WC 20-XX cWW cW-W 3 A.U2744 A.G2749 [U-G] Wobble 28-XXVIII cWW cW-W stem=571[#342] bps=3 1 A.C2742 A.G2751 [C-G] WC 19-XIX cWW cW-W 2 A.A2743 A.U2750 [A-U] WC 20-XX cWW cW-W 3 A.U2744 A.G2749 [U-G] Wobble 28-XXVIII cWW cW-W stem=572[#69] bps=6 1 A.C2765 A.G2793 [C-G] WC 19-XIX cWW cW-W 2 A.U2766 A.A2792 [U-A] WC 20-XX cWW cW-W 3 A.U2767 A.G2791 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U2768 A.A2790 [U-A] WC 20-XX cWW cW-W 5 A.A2769 A.U2789 [A-U] WC 20-XX cWW cW-W 6 A.G2770 A.C2788 [G-C] WC 19-XIX cWW cW-W stem=573[#70] bps=6 1 A.C2765 A.G2793 [C-G] WC 19-XIX cWW cW-W 2 A.U2766 A.A2792 [U-A] WC 20-XX cWW cW-W 3 A.U2767 A.G2791 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.U2768 A.A2790 [U-A] WC 20-XX cWW cW-W 5 A.A2769 A.U2789 [A-U] WC 20-XX cWW cW-W 6 A.G2770 A.C2788 [G-C] WC 19-XIX cWW cW-W stem=574[#69] bps=4 1 A.C2773 A.G2787 [C-G] WC 19-XIX cWW cW-W 2 A.C2774 A.G2786 [C-G] WC 19-XIX cWW cW-W 3 A.U2775 A.A2785 [U-A] WC 20-XX cWW cW-W 4 A.C2776 A.G2784 [C-G] WC 19-XIX cWW cW-W stem=575[#70] bps=4 1 A.C2773 A.G2787 [C-G] WC 19-XIX cWW cW-W 2 A.C2774 A.G2786 [C-G] WC 19-XIX cWW cW-W 3 A.U2775 A.A2785 [U-A] WC 20-XX cWW cW-W 4 A.C2776 A.G2784 [C-G] WC 19-XIX cWW cW-W stem=576[#345] bps=6 1 A.G2830 A.U2858 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2831 A.C2857 [G-C] WC 19-XIX cWW cW-W 3 A.C2832 A.G2856 [C-G] WC 19-XIX cWW cW-W 4 A.A2833 A.U2855 [A-U] WC 20-XX cWW cW-W 5 A.G2834 A.U2854 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.U2835 A.A2853 [U-A] WC 20-XX cWW cW-W stem=577[#346] bps=6 1 A.G2830 A.U2858 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2831 A.C2857 [G-C] WC 19-XIX cWW cW-W 3 A.C2832 A.G2856 [C-G] WC 19-XIX cWW cW-W 4 A.A2833 A.U2855 [A-U] WC 20-XX cWW cW-W 5 A.G2834 A.U2854 [G-U] Wobble 28-XXVIII cWW cW-W 6 A.U2835 A.A2853 [U-A] WC 20-XX cWW cW-W stem=578[#347] bps=2 1 A.G2839 A.C2849 [G-C] WC 19-XIX cWW cW-W 2 A.C2840 A.G2848 [C-G] WC 19-XIX cWW cW-W stem=579[#346] bps=2 1 A.G2839 A.C2849 [G-C] WC 19-XIX cWW cW-W 2 A.C2840 A.G2848 [C-G] WC 19-XIX cWW cW-W stem=580[#348] bps=3 1 A.G2877 A.U2949 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2878 A.C2948 [G-C] WC 19-XIX cWW cW-W 3 A.C2879 A.G2947 [C-G] WC 19-XIX cWW cW-W stem=581[#349] bps=3 1 A.G2877 A.U2949 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G2878 A.C2948 [G-C] WC 19-XIX cWW cW-W 3 A.C2879 A.G2947 [C-G] WC 19-XIX cWW cW-W stem=582[#348] bps=5 1 A.U2882 A.A2940 [U-A] WC 20-XX cWW cW-W 2 A.U2883 A.G2939 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C2884 A.G2938 [C-G] WC 19-XIX cWW cW-W 4 A.C2885 A.G2937 [C-G] WC 19-XIX cWW cW-W 5 A.U2886 A.A2936 [U-A] WC 20-XX cWW cW-W stem=583[#349] bps=5 1 A.U2882 A.A2940 [U-A] WC 20-XX cWW cW-W 2 A.U2883 A.G2939 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C2884 A.G2938 [C-G] WC 19-XIX cWW cW-W 4 A.C2885 A.G2937 [C-G] WC 19-XIX cWW cW-W 5 A.U2886 A.A2936 [U-A] WC 20-XX cWW cW-W stem=584[#352] bps=6 1 A.A2892 A.U2909 [A-U] WC 20-XX cWW cW-W 2 A.C2893 A.G2908 [C-G] WC 19-XIX cWW cW-W 3 A.C2894 A.G2907 [C-G] WC 19-XIX cWW cW-W 4 A.G2895 A.C2906 [G-C] WC 19-XIX cWW cW-W 5 A.A2896 A.U2905 [A-U] WC 20-XX cWW cW-W 6 A.A2897 A.U2904 [A-U] WC 20-XX cWW cW-W stem=585[#353] bps=6 1 A.A2892 A.U2909 [A-U] WC 20-XX cWW cW-W 2 A.C2893 A.G2908 [C-G] WC 19-XIX cWW cW-W 3 A.C2894 A.G2907 [C-G] WC 19-XIX cWW cW-W 4 A.G2895 A.C2906 [G-C] WC 19-XIX cWW cW-W 5 A.A2896 A.U2905 [A-U] WC 20-XX cWW cW-W 6 A.A2897 A.U2904 [A-U] WC 20-XX cWW cW-W stem=586[#354] bps=3 1 A.U2916 A.A2930 [U-A] WC 20-XX cWW cW-W 2 A.G2917 A.C2929 [G-C] WC 19-XIX cWW cW-W 3 A.G2918 A.C2928 [G-C] WC 19-XIX cWW cW-W stem=587[#355] bps=3 1 A.U2916 A.A2930 [U-A] WC 20-XX cWW cW-W 2 A.G2917 A.C2929 [G-C] WC 19-XIX cWW cW-W 3 A.G2918 A.C2928 [G-C] WC 19-XIX cWW cW-W stem=588[#356] bps=4 1 A.G2957 A.U2975 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A2958 A.U2974 [A-U] WC 20-XX cWW cW-W 3 A.C2959 A.G2973 [C-G] WC 19-XIX cWW cW-W 4 A.C2960 A.G2972 [C-G] WC 19-XIX cWW cW-W stem=589[#357] bps=4 1 A.G2957 A.U2975 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.A2958 A.U2974 [A-U] WC 20-XX cWW cW-W 3 A.C2959 A.G2973 [C-G] WC 19-XIX cWW cW-W 4 A.C2960 A.G2972 [C-G] WC 19-XIX cWW cW-W stem=590[#356] bps=3 1 A.G2961 A.C2970 [G-C] WC 19-XIX cWW cW-W 2 A.U2962 A.A2969 [U-A] WC 20-XX cWW cW-W 3 A.C2963 A.G2968 [C-G] WC 19-XIX cWW cW-W stem=591[#357] bps=3 1 A.G2961 A.C2970 [G-C] WC 19-XIX cWW cW-W 2 A.U2962 A.A2969 [U-A] WC 20-XX cWW cW-W 3 A.C2963 A.G2968 [C-G] WC 19-XIX cWW cW-W stem=592[#358] bps=8 1 A.G2997 A.U3151 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U2998 A.A3150 [U-A] WC 20-XX cWW cW-W 3 A.U2999 A.G3149 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A3000 A.U3148 [A-U] WC 20-XX cWW cW-W 5 A.C3001 A.G3147 [C-G] WC 19-XIX cWW cW-W 6 A.C3002 A.G3146 [C-G] WC 19-XIX cWW cW-W 7 A.G3003 A.C3145 [G-C] WC 19-XIX cWW cW-W 8 A.C3004 A.G3144 [C-G] WC 19-XIX cWW cW-W stem=593[#363] bps=8 1 A.G2997 A.U3151 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.U2998 A.A3150 [U-A] WC 20-XX cWW cW-W 3 A.U2999 A.G3149 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A3000 A.U3148 [A-U] WC 20-XX cWW cW-W 5 A.C3001 A.G3147 [C-G] WC 19-XIX cWW cW-W 6 A.C3002 A.G3146 [C-G] WC 19-XIX cWW cW-W 7 A.G3003 A.C3145 [G-C] WC 19-XIX cWW cW-W 8 A.C3004 A.G3144 [C-G] WC 19-XIX cWW cW-W stem=594[#358] bps=4 1 A.U3007 A.A3139 [U-A] WC 20-XX cWW cW-W 2 A.A3008 A.U3138 [A-U] WC 20-XX cWW cW-W 3 A.G3009 A.C3137 [G-C] WC 19-XIX cWW cW-W 4 A.U3010 A.G3136 [U-G] Wobble 28-XXVIII cWW cW-W stem=595[#363] bps=4 1 A.U3007 A.A3139 [U-A] WC 20-XX cWW cW-W 2 A.A3008 A.U3138 [A-U] WC 20-XX cWW cW-W 3 A.G3009 A.C3137 [G-C] WC 19-XIX cWW cW-W 4 A.U3010 A.G3136 [U-G] Wobble 28-XXVIII cWW cW-W stem=596[#359] bps=5 1 A.U3014 A.A3040 [U-A] WC 20-XX cWW cW-W 2 A.G3015 A.C3039 [G-C] WC 19-XIX cWW cW-W 3 A.A3016 A.U3038 [A-U] WC 20-XX cWW cW-W 4 A.A3017 A.U3037 [A-U] WC 20-XX cWW cW-W 5 A.C3018 A.G3036 [C-G] WC 19-XIX cWW cW-W stem=597[#360] bps=5 1 A.U3014 A.A3040 [U-A] WC 20-XX cWW cW-W 2 A.G3015 A.C3039 [G-C] WC 19-XIX cWW cW-W 3 A.A3016 A.U3038 [A-U] WC 20-XX cWW cW-W 4 A.A3017 A.U3037 [A-U] WC 20-XX cWW cW-W 5 A.C3018 A.G3036 [C-G] WC 19-XIX cWW cW-W stem=598[#359] bps=5 1 A.C3043 A.G3098 [C-G] WC 19-XIX cWW cW-W 2 A.G3044 A.C3097 [G-C] WC 19-XIX cWW cW-W 3 A.G3045 A.C3096 [G-C] WC 19-XIX cWW cW-W 4 A.A3046 A.U3095 [A-U] WC 20-XX cWW cW-W 5 A.U3047 A.A3094 [U-A] WC 20-XX cWW cW-W stem=599[#360] bps=5 1 A.C3043 A.G3098 [C-G] WC 19-XIX cWW cW-W 2 A.G3044 A.C3097 [G-C] WC 19-XIX cWW cW-W 3 A.G3045 A.C3096 [G-C] WC 19-XIX cWW cW-W 4 A.A3046 A.U3095 [A-U] WC 20-XX cWW cW-W 5 A.U3047 A.A3094 [U-A] WC 20-XX cWW cW-W stem=600[#361] bps=4 1 A.U3051 A.A3091 [U-A] WC 20-XX cWW cW-W 2 A.G3052 A.U3090 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G3053 A.C3089 [G-C] WC 19-XIX cWW cW-W 4 A.U3054 A.G3088 [U-G] Wobble 28-XXVIII cWW cW-W stem=601[#362] bps=4 1 A.U3051 A.A3091 [U-A] WC 20-XX cWW cW-W 2 A.G3052 A.U3090 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G3053 A.C3089 [G-C] WC 19-XIX cWW cW-W 4 A.U3054 A.G3088 [U-G] Wobble 28-XXVIII cWW cW-W stem=602[#361] bps=5 1 A.G3059 A.C3084 [G-C] WC 19-XIX cWW cW-W 2 A.C3060 A.G3083 [C-G] WC 19-XIX cWW cW-W 3 A.G3061 A.C3082 [G-C] WC 19-XIX cWW cW-W 4 A.G3062 A.C3081 [G-C] WC 19-XIX cWW cW-W 5 A.C3063 A.G3080 [C-G] WC 19-XIX cWW cW-W stem=603[#362] bps=5 1 A.G3059 A.C3084 [G-C] WC 19-XIX cWW cW-W 2 A.C3060 A.G3083 [C-G] WC 19-XIX cWW cW-W 3 A.G3061 A.C3082 [G-C] WC 19-XIX cWW cW-W 4 A.G3062 A.C3081 [G-C] WC 19-XIX cWW cW-W 5 A.C3063 A.G3080 [C-G] WC 19-XIX cWW cW-W stem=604[#361] bps=5 1 A.U3064 A.A3077 [U-A] WC 20-XX cWW cW-W 2 A.G3065 A.C3076 [G-C] WC 19-XIX cWW cW-W 3 A.U3066 A.G3075 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C3067 A.G3074 [C-G] WC 19-XIX cWW cW-W 5 A.U3068 A.A3073 [U-A] WC 20-XX cWW cW-W stem=605[#362] bps=5 1 A.U3064 A.A3077 [U-A] WC 20-XX cWW cW-W 2 A.G3065 A.C3076 [G-C] WC 19-XIX cWW cW-W 3 A.U3066 A.G3075 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C3067 A.G3074 [C-G] WC 19-XIX cWW cW-W 5 A.U3068 A.A3073 [U-A] WC 20-XX cWW cW-W stem=606[#358] bps=4 1 A.U3100 A.A3134 [U-A] WC 20-XX cWW cW-W 2 A.G3101 A.C3133 [G-C] WC 19-XIX cWW cW-W 3 A.G3102 A.C3132 [G-C] WC 19-XIX cWW cW-W 4 A.A3103 A.U3131 [A-U] WC 20-XX cWW cW-W stem=607[#363] bps=4 1 A.U3100 A.A3134 [U-A] WC 20-XX cWW cW-W 2 A.G3101 A.C3133 [G-C] WC 19-XIX cWW cW-W 3 A.G3102 A.C3132 [G-C] WC 19-XIX cWW cW-W 4 A.A3103 A.U3131 [A-U] WC 20-XX cWW cW-W stem=608[#358] bps=4 1 A.U3107 A.A3127 [U-A] WC 20-XX cWW cW-W 2 A.G3108 A.C3126 [G-C] WC 19-XIX cWW cW-W 3 A.G3109 A.U3125 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C3110 A.G3124 [C-G] WC 19-XIX cWW cW-W stem=609[#363] bps=4 1 A.U3107 A.A3127 [U-A] WC 20-XX cWW cW-W 2 A.G3108 A.C3126 [G-C] WC 19-XIX cWW cW-W 3 A.G3109 A.U3125 [G-U] Wobble 28-XXVIII cWW cW-W 4 A.C3110 A.G3124 [C-G] WC 19-XIX cWW cW-W stem=610[#364] bps=3 1 A.C3159 A.G3291 [C-G] WC 19-XIX cWW cW-W 2 A.U3160 A.G3290 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C3161 A.G3289 [C-G] WC 19-XIX cWW cW-W stem=611[#365] bps=3 1 A.C3159 A.G3291 [C-G] WC 19-XIX cWW cW-W 2 A.U3160 A.G3290 [U-G] Wobble 28-XXVIII cWW cW-W 3 A.C3161 A.G3289 [C-G] WC 19-XIX cWW cW-W stem=612[#365] bps=2 1 A.A3163 A.U3287 [A-U] WC 20-XX cWW cW-W 2 A.C3164 A.G3286 [C-G] WC 19-XIX cWW cW-W stem=613[#364] bps=3 1 A.C3166 A.G3284 [C-G] WC 19-XIX cWW cW-W 2 A.A3167 A.U3283 [A-U] WC 20-XX cWW cW-W 3 A.A3168 A.U3282 [A-U] WC 20-XX cWW cW-W stem=614[#365] bps=3 1 A.C3166 A.G3284 [C-G] WC 19-XIX cWW cW-W 2 A.A3167 A.U3283 [A-U] WC 20-XX cWW cW-W 3 A.A3168 A.U3282 [A-U] WC 20-XX cWW cW-W stem=615[#364] bps=2 1 A.A3170 A.U3280 [A-U] WC 20-XX cWW cW-W 2 A.U3171 A.A3279 [U-A] WC 20-XX cWW cW-W stem=616[#365] bps=2 1 A.A3170 A.U3280 [A-U] WC 20-XX cWW cW-W 2 A.U3171 A.A3279 [U-A] WC 20-XX cWW cW-W stem=617[#366] bps=2 1 A.G3176 A.C3212 [G-C] WC 19-XIX cWW cW-W 2 A.G3177 A.C3211 [G-C] WC 19-XIX cWW cW-W stem=618[#367] bps=2 1 A.G3176 A.C3212 [G-C] WC 19-XIX cWW cW-W 2 A.G3177 A.C3211 [G-C] WC 19-XIX cWW cW-W stem=619[#368] bps=6 1 A.G3188 A.C3204 [G-C] WC 19-XIX cWW cW-W 2 A.G3189 A.U3203 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C3190 A.G3202 [C-G] WC 19-XIX cWW cW-W 4 A.G3191 A.C3201 [G-C] WC 19-XIX cWW cW-W 5 A.U3192 A.G3200 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.C3193 A.G3199 [C-G] WC 19-XIX cWW cW-W stem=620[#369] bps=6 1 A.G3188 A.C3204 [G-C] WC 19-XIX cWW cW-W 2 A.G3189 A.U3203 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C3190 A.G3202 [C-G] WC 19-XIX cWW cW-W 4 A.G3191 A.C3201 [G-C] WC 19-XIX cWW cW-W 5 A.U3192 A.G3200 [U-G] Wobble 28-XXVIII cWW cW-W 6 A.C3193 A.G3199 [C-G] WC 19-XIX cWW cW-W stem=621[#370] bps=6 1 A.G3220 A.C3265 [G-C] WC 19-XIX cWW cW-W 2 A.C3221 A.G3264 [C-G] WC 19-XIX cWW cW-W 3 A.U3222 A.G3263 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A3223 A.U3262 [A-U] WC 20-XX cWW cW-W 5 A.G3224 A.C3261 [G-C] WC 19-XIX cWW cW-W 6 A.C3225 A.G3260 [C-G] WC 19-XIX cWW cW-W stem=622[#371] bps=6 1 A.G3220 A.C3265 [G-C] WC 19-XIX cWW cW-W 2 A.C3221 A.G3264 [C-G] WC 19-XIX cWW cW-W 3 A.U3222 A.G3263 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.A3223 A.U3262 [A-U] WC 20-XX cWW cW-W 5 A.G3224 A.C3261 [G-C] WC 19-XIX cWW cW-W 6 A.C3225 A.G3260 [C-G] WC 19-XIX cWW cW-W stem=623[#372] bps=5 1 A.G3229 A.U3258 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G3230 A.C3257 [G-C] WC 19-XIX cWW cW-W 3 A.U3231 A.G3256 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G3232 A.U3255 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C3233 A.G3254 [C-G] WC 19-XIX cWW cW-W stem=624[#373] bps=5 1 A.G3229 A.U3258 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G3230 A.C3257 [G-C] WC 19-XIX cWW cW-W 3 A.U3231 A.G3256 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.G3232 A.U3255 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C3233 A.G3254 [C-G] WC 19-XIX cWW cW-W stem=625[#372] bps=3 1 A.G3238 A.C3249 [G-C] WC 19-XIX cWW cW-W 2 A.G3239 A.C3248 [G-C] WC 19-XIX cWW cW-W 3 A.C3240 A.G3247 [C-G] WC 19-XIX cWW cW-W stem=626[#373] bps=3 1 A.G3238 A.C3249 [G-C] WC 19-XIX cWW cW-W 2 A.G3239 A.C3248 [G-C] WC 19-XIX cWW cW-W 3 A.C3240 A.G3247 [C-G] WC 19-XIX cWW cW-W stem=627[#374] bps=5 1 A.A3294 A.U3394 [A-U] WC 20-XX cWW cW-W 2 A.A3295 A.U3393 [A-U] WC 20-XX cWW cW-W 3 A.A3296 A.U3392 [A-U] WC 20-XX cWW cW-W 4 A.U3297 A.A3391 [U-A] WC 20-XX cWW cW-W 5 A.C3298 A.G3390 [C-G] WC 19-XIX cWW cW-W stem=628[#375] bps=5 1 A.A3294 A.U3394 [A-U] WC 20-XX cWW cW-W 2 A.A3295 A.U3393 [A-U] WC 20-XX cWW cW-W 3 A.A3296 A.U3392 [A-U] WC 20-XX cWW cW-W 4 A.U3297 A.A3391 [U-A] WC 20-XX cWW cW-W 5 A.C3298 A.G3390 [C-G] WC 19-XIX cWW cW-W stem=629[#376] bps=5 1 A.A3320 A.U3387 [A-U] WC 20-XX cWW cW-W 2 A.C3321 A.G3386 [C-G] WC 19-XIX cWW cW-W 3 A.A3322 A.U3385 [A-U] WC 20-XX cWW cW-W 4 A.A3323 A.U3384 [A-U] WC 20-XX cWW cW-W 5 A.C3324 A.G3383 [C-G] WC 19-XIX cWW cW-W stem=630[#377] bps=5 1 A.A3320 A.U3387 [A-U] WC 20-XX cWW cW-W 2 A.C3321 A.G3386 [C-G] WC 19-XIX cWW cW-W 3 A.A3322 A.U3385 [A-U] WC 20-XX cWW cW-W 4 A.A3323 A.U3384 [A-U] WC 20-XX cWW cW-W 5 A.C3324 A.G3383 [C-G] WC 19-XIX cWW cW-W stem=631[#376] bps=4 1 A.G3325 A.U3381 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G3326 A.U3380 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G3327 A.C3379 [G-C] WC 19-XIX cWW cW-W 4 A.G3328 A.C3378 [G-C] WC 19-XIX cWW cW-W stem=632[#377] bps=4 1 A.G3325 A.U3381 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G3326 A.U3380 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.G3327 A.C3379 [G-C] WC 19-XIX cWW cW-W 4 A.G3328 A.C3378 [G-C] WC 19-XIX cWW cW-W stem=633[#376] bps=3 1 A.A3330 A.U3373 [A-U] WC 20-XX cWW cW-W 2 A.U3331 A.A3372 [U-A] WC 20-XX cWW cW-W 3 A.U3332 A.G3371 [U-G] Wobble 28-XXVIII cWW cW-W stem=634[#377] bps=3 1 A.A3330 A.U3373 [A-U] WC 20-XX cWW cW-W 2 A.U3331 A.A3372 [U-A] WC 20-XX cWW cW-W 3 A.U3332 A.G3371 [U-G] Wobble 28-XXVIII cWW cW-W stem=635[#378] bps=4 1 A.G3337 A.C3367 [G-C] WC 19-XIX cWW cW-W 2 A.C3338 A.G3366 [C-G] WC 19-XIX cWW cW-W 3 A.A3339 A.U3365 [A-U] WC 20-XX cWW cW-W 4 A.G3340 A.C3364 [G-C] WC 19-XIX cWW cW-W stem=636[#379] bps=4 1 A.G3337 A.C3367 [G-C] WC 19-XIX cWW cW-W 2 A.C3338 A.G3366 [C-G] WC 19-XIX cWW cW-W 3 A.A3339 A.U3365 [A-U] WC 20-XX cWW cW-W 4 A.G3340 A.C3364 [G-C] WC 19-XIX cWW cW-W stem=637[#379] bps=5 1 A.G3345 A.C3360 [G-C] WC 19-XIX cWW cW-W 2 A.U3346 A.A3359 [U-A] WC 20-XX cWW cW-W 3 A.A3347 A.U3358 [A-U] WC 20-XX cWW cW-W 4 A.G3348 A.U3357 [G-U] Wobble 28-XXVIII cWW cW-W 5 A.C3349 A.G3356 [C-G] WC 19-XIX cWW cW-W **************************************************************************** List of 266 lone WC/wobble pair(s) -1 A.G10 A.U1144 [G-U] Wobble 28-XXVIII cWW cW-W -2 A.U35 A.A473 [U-A] WC 20-XX cWW cW-W -3 A.U37 A.A471 [U-A] WC 20-XX cWW cW-W -4 A.A41 A.U466 [A-U] WC 20-XX cWW cW-W -5 A.G42 A.C433 [G-C] WC 19-XIX cWW cW-W -6 A.U88 A.A452 [U-A] WC 20-XX cWW cW-W -7 A.G143 A.C172 [G-C] WC 19-XIX cWW cW-W -8 A.G204 A.C263 [G-C] WC 19-XIX cWW cW-W -9 A.A206 A.U259 [A-U] WC 20-XX cWW cW-W -10 A.G228 A.C237 [G-C] WC 19-XIX cWW cW-W -11 A.G243 A.C250 [G-C] WC 19-XIX cWW cW-W -12 A.A265 A.U289 [A-U] WC 20-XX cWW cW-W -13 A.C276 A.G279 [C-G] WC 19-XIX cWW cW-W -14 A.C411 A.G422 [C-G] WC 19-XIX cWW cW-W -15 A.U439 A.A464 [U-A] WC 20-XX cWW cW-W -16 A.U447 A.A460 [U-A] WC 20-XX cWW cW-W -17 A.A485 A.U502 [A-U] WC 20-XX cWW cW-W -18 A.G487 A.C500 [G-C] WC 19-XIX cWW cW-W -19 A.G516 A.C536 [G-C] WC 19-XIX cWW cW-W -20 A.A518 A.U533 [A-U] WC 20-XX cWW cW-W -21 A.A520 A.U532 [A-U] WC 20-XX cWW cW-W -22 A.G557 A.C587 [G-C] WC 19-XIX cWW cW-W -23 A.G607 A.U1099 [G-U] Wobble 28-XXVIII cWW cW-W -24 A.A622 A.U1104 [A-U] WC 20-XX cWW cW-W -25 A.G624 A.C975 [G-C] WC 19-XIX cWW cW-W -26 A.G651 A.C683 [G-C] WC 19-XIX cWW cW-W -27 A.C658 A.G676 [C-G] WC 19-XIX cWW cW-W -28 A.A817 A.U854 [A-U] WC 20-XX cWW cW-W -29 A.G824 A.C848 [G-C] WC 19-XIX cWW cW-W -30 A.C827 A.G845 [C-G] WC 19-XIX cWW cW-W -31 A.A829 A.U843 [A-U] WC 20-XX cWW cW-W -32 A.A865 A.U965 [A-U] WC 20-XX cWW cW-W -33 A.C874 A.G953 [C-G] WC 19-XIX cWW cW-W -34 A.C990 A.G1014 [C-G] WC 19-XIX cWW cW-W -35 A.C1028 A.G1792 [C-G] WC 19-XIX cWW cW-W -36 A.C1215 A.G1448 [C-G] WC 19-XIX cWW cW-W -37 A.A1230 A.U1257 [A-U] WC 20-XX cWW cW-W -38 A.C1306 A.G1318 [C-G] WC 19-XIX cWW cW-W -39 A.C1389 A.G1412 [C-G] WC 19-XIX cWW cW-W -40 A.C1470 A.G1574 [C-G] WC 19-XIX cWW cW-W -41 A.G1540 A.C1571 [G-C] WC 19-XIX cWW cW-W -42 A.A1587 A.U1609 [A-U] WC 20-XX cWW cW-W -43 A.C1636 A.G1767 [C-G] WC 19-XIX cWW cW-W -44 A.G1638 A.C1764 [G-C] WC 19-XIX cWW cW-W -45 A.C1644 A.G1757 [C-G] WC 19-XIX cWW cW-W -46 A.U1656 A.A1744 [U-A] WC 20-XX cWW cW-W -47 A.G1672 A.C1729 [G-C] WC 19-XIX cWW cW-W -48 A.A1678 A.U1723 [A-U] WC 20-XX cWW cW-W -49 A.G1690 A.C1711 [G-C] WC 19-XIX cWW cW-W -50 A.G10 A.U1144 [G-U] Wobble 28-XXVIII cWW cW-W -51 A.U35 A.A473 [U-A] WC 20-XX cWW cW-W -52 A.U37 A.A471 [U-A] WC 20-XX cWW cW-W -53 A.A41 A.U466 [A-U] WC 20-XX cWW cW-W -54 A.G42 A.C433 [G-C] WC 19-XIX cWW cW-W -55 A.G63 A.C87 [G-C] WC 19-XIX cWW cW-W -56 A.U88 A.A452 [U-A] WC 20-XX cWW cW-W -57 A.G143 A.C172 [G-C] WC 19-XIX cWW cW-W -58 A.G204 A.C263 [G-C] WC 19-XIX cWW cW-W -59 A.A206 A.U259 [A-U] WC 20-XX cWW cW-W -60 A.C230 A.G235 [C-G] WC 19-XIX cWW cW-W -61 A.G243 A.C250 [G-C] WC 19-XIX cWW cW-W -62 A.A265 A.U289 [A-U] WC 20-XX cWW cW-W -63 A.C276 A.G279 [C-G] WC 19-XIX cWW cW-W -64 A.C411 A.G422 [C-G] WC 19-XIX cWW cW-W -65 A.U439 A.A464 [U-A] WC 20-XX cWW cW-W -66 A.U447 A.A460 [U-A] WC 20-XX cWW cW-W -67 A.C479 A.G509 [C-G] WC 19-XIX cWW cW-W -68 A.A481 A.U507 [A-U] WC 20-XX cWW cW-W -69 A.C491 A.G496 [C-G] WC 19-XIX cWW cW-W -70 A.G516 A.C536 [G-C] WC 19-XIX cWW cW-W -71 A.A518 A.U533 [A-U] WC 20-XX cWW cW-W -72 A.A520 A.U532 [A-U] WC 20-XX cWW cW-W -73 A.G557 A.C587 [G-C] WC 19-XIX cWW cW-W -74 A.G607 A.U1099 [G-U] Wobble 28-XXVIII cWW cW-W -75 A.A622 A.U1104 [A-U] WC 20-XX cWW cW-W -76 A.G624 A.C975 [G-C] WC 19-XIX cWW cW-W -77 A.C708 A.G730 [C-G] WC 19-XIX cWW cW-W -78 A.G712 A.C726 [G-C] WC 19-XIX cWW cW-W -79 A.U822 A.A850 [U-A] WC 20-XX cWW cW-W -80 A.G824 A.C848 [G-C] WC 19-XIX cWW cW-W -81 A.A865 A.U965 [A-U] WC 20-XX cWW cW-W -82 A.C874 A.G953 [C-G] WC 19-XIX cWW cW-W -83 A.C990 A.G1014 [C-G] WC 19-XIX cWW cW-W -84 A.C1028 A.G1792 [C-G] WC 19-XIX cWW cW-W -85 A.C1215 A.G1448 [C-G] WC 19-XIX cWW cW-W -86 A.A1224 A.U1259 [A-U] WC 20-XX cWW cW-W -87 A.U1276 A.A1436 [U-A] WC 20-XX cWW cW-W -88 A.C1306 A.G1318 [C-G] WC 19-XIX cWW cW-W -89 A.C1389 A.G1412 [C-G] WC 19-XIX cWW cW-W -90 A.C1470 A.G1574 [C-G] WC 19-XIX cWW cW-W -91 A.G1540 A.C1571 [G-C] WC 19-XIX cWW cW-W -92 A.A1587 A.U1609 [A-U] WC 20-XX cWW cW-W -93 A.C1636 A.G1767 [C-G] WC 19-XIX cWW cW-W -94 A.G1638 A.C1764 [G-C] WC 19-XIX cWW cW-W -95 A.C1644 A.G1757 [C-G] WC 19-XIX cWW cW-W -96 A.U1656 A.A1744 [U-A] WC 20-XX cWW cW-W -97 A.G1672 A.C1729 [G-C] WC 19-XIX cWW cW-W -98 A.A1678 A.U1723 [A-U] WC 20-XX cWW cW-W -99 A.C7 A.G152 [C-G] WC 19-XIX cWW cW-W -100 A.G22 A.C35 [G-C] WC 19-XIX cWW cW-W -101 A.C27 A.G58 [C-G] WC 19-XIX cWW cW-W -102 A.U38 A.A45 [U-A] WC 20-XX cWW cW-W -103 A.C42 A.G92 [C-G] WC 19-XIX cWW cW-W -104 A.C113 A.G267 [C-G] WC 19-XIX cWW cW-W -105 A.A123 A.U149 [A-U] WC 20-XX cWW cW-W -106 A.G189 A.C205 [G-C] WC 19-XIX cWW cW-W -107 A.U190 A.A221 [U-A] WC 20-XX cWW cW-W -108 A.C208 A.G212 [C-G] WC 19-XIX cWW cW-W -109 A.G376 A.C403 [G-C] WC 19-XIX cWW cW-W -110 A.G404 A.C19 [G-C] WC 19-XIX cWW cW-W -111 A.C636 A.G2375 [C-G] WC 19-XIX cWW cW-W -112 A.G763 A.C768 [G-C] WC 19-XIX cWW cW-W -113 A.G805 A.C938 [G-C] WC 19-XIX cWW cW-W -114 A.U834 A.G859 [U-G] Wobble 28-XXVIII cWW cW-W -115 A.G860 A.C2132 [G-C] WC 19-XIX cWW cW-W -116 A.A884 A.U2978 [A-U] WC 20-XX cWW cW-W -117 A.G907 A.C923 [G-C] WC 19-XIX cWW cW-W -118 A.U954 A.A967 [U-A] WC 20-XX cWW cW-W -119 A.A997 A.U1052 [A-U] WC 20-XX cWW cW-W -120 A.A1009 A.U1041 [A-U] WC 20-XX cWW cW-W -121 A.C1076 A.G1083 [C-G] WC 19-XIX cWW cW-W -122 A.A1180 A.U1325 [A-U] WC 20-XX cWW cW-W -123 A.G1194 A.C1314 [G-C] WC 19-XIX cWW cW-W -124 A.C1224 A.G3116 [C-G] WC 19-XIX cWW cW-W -125 A.G1262 A.C1277 [G-C] WC 19-XIX cWW cW-W -126 A.G1266 A.C1275 [G-C] WC 19-XIX cWW cW-W -127 A.C1376 A.G1431 [C-G] WC 19-XIX cWW cW-W -128 A.A1566 A.U1572 [A-U] WC 20-XX cWW cW-W -129 A.U1626 A.G1817 [U-G] Wobble 28-XXVIII cWW cW-W -130 A.C1631 A.G1811 [C-G] WC 19-XIX cWW cW-W -131 A.U1645 A.A1810 [U-A] WC 20-XX cWW cW-W -132 A.A1647 A.U2559 [A-U] WC 20-XX cWW cW-W -133 A.C1670 A.G1778 [C-G] WC 19-XIX cWW cW-W -134 A.U1694 A.A1752 [U-A] WC 20-XX cWW cW-W -135 A.C1792 A.G1796 [C-G] WC 19-XIX cWW cW-W -136 A.A1901 A.U2336 [A-U] WC 20-XX cWW cW-W -137 A.G1906 A.C2333 [G-C] WC 19-XIX cWW cW-W -138 A.C1923 A.G1928 [C-G] WC 19-XIX cWW cW-W -139 A.U1925 A.A2188 [U-A] WC 20-XX cWW cW-W -140 A.G1953 A.C2094 [G-C] WC 19-XIX cWW cW-W -141 A.G2110 A.C2114 [G-C] WC 19-XIX cWW cW-W -142 A.G2276 A.U2310 [G-U] Wobble 28-XXVIII cWW cW-W -143 A.C2277 A.G2307 [C-G] WC 19-XIX cWW cW-W -144 A.C2362 A.G2376 [C-G] WC 19-XIX cWW cW-W -145 A.G2614 A.C2627 [G-C] WC 19-XIX cWW cW-W -146 A.G2623 A.C2644 [G-C] WC 19-XIX cWW cW-W -147 A.G2651 A.C2798 [G-C] WC 19-XIX cWW cW-W -148 A.U2652 A.A2694 [U-A] WC 20-XX cWW cW-W -149 A.C2666 A.G2690 [C-G] WC 19-XIX cWW cW-W -150 A.A2695 A.U2759 [A-U] WC 20-XX cWW cW-W -151 A.U2729 A.A2799 [U-A] WC 20-XX cWW cW-W -152 A.G2823 A.C2867 [G-C] WC 19-XIX cWW cW-W -153 A.G2824 A.U2865 [G-U] Wobble 28-XXVIII cWW cW-W -154 A.U2826 A.G2863 [U-G] Wobble 28-XXVIII cWW cW-W -155 A.G2828 A.U2862 [G-U] Wobble 28-XXVIII cWW cW-W -156 A.C2876 A.G2951 [C-G] WC 19-XIX cWW cW-W -157 A.C2881 A.G2943 [C-G] WC 19-XIX cWW cW-W -158 A.C2889 A.G2914 [C-G] WC 19-XIX cWW cW-W -159 A.U2891 A.G2912 [U-G] Wobble 28-XXVIII cWW cW-W -160 A.U2920 A.A2926 [U-A] WC 20-XX cWW cW-W -161 A.A3012 A.U3042 [A-U] WC 20-XX cWW cW-W -162 A.C3025 A.G3030 [C-G] WC 19-XIX cWW cW-W -163 A.A3163 A.U3287 [A-U] WC 20-XX cWW cW-W -164 A.U3179 A.A3210 [U-A] WC 20-XX cWW cW-W -165 A.C3194 A.G3197 [C-G] WC 19-XIX cWW cW-W -166 A.C3235 A.G3252 [C-G] WC 19-XIX cWW cW-W -167 A.U3300 A.A3314 [U-A] WC 20-XX cWW cW-W -168 A.G3303 A.C3311 [G-C] WC 19-XIX cWW cW-W -169 A.G3318 A.C3388 [G-C] WC 19-XIX cWW cW-W -170 A.A3342 A.U3363 [A-U] WC 20-XX cWW cW-W -171 A.G3345 A.C3360 [G-C] WC 19-XIX cWW cW-W -172 A.A3347 A.U3358 [A-U] WC 20-XX cWW cW-W -173 A.C3349 A.G3356 [C-G] WC 19-XIX cWW cW-W -174 A.C3350 A.G3353 [C-G] WC 19-XIX cWW cW-W -175 A.C29 A.G49 [C-G] WC 19-XIX cWW cW-W -176 A.C36 A.G41 [C-G] WC 19-XIX cWW cW-W -177 A.C7 A.G152 [C-G] WC 19-XIX cWW cW-W -178 A.G22 A.C35 [G-C] WC 19-XIX cWW cW-W -179 A.C27 A.G58 [C-G] WC 19-XIX cWW cW-W -180 A.U38 A.A45 [U-A] WC 20-XX cWW cW-W -181 A.C42 A.G92 [C-G] WC 19-XIX cWW cW-W -182 A.C113 A.G267 [C-G] WC 19-XIX cWW cW-W -183 A.A123 A.U149 [A-U] WC 20-XX cWW cW-W -184 A.U178 A.A238 [U-A] WC 20-XX cWW cW-W -185 A.G189 A.C205 [G-C] WC 19-XIX cWW cW-W -186 A.U190 A.A221 [U-A] WC 20-XX cWW cW-W -187 A.C208 A.G212 [C-G] WC 19-XIX cWW cW-W -188 A.G376 A.C403 [G-C] WC 19-XIX cWW cW-W -189 A.G404 A.C19 [G-C] WC 19-XIX cWW cW-W -190 A.C636 A.G2375 [C-G] WC 19-XIX cWW cW-W -191 A.G763 A.C768 [G-C] WC 19-XIX cWW cW-W -192 A.G805 A.C938 [G-C] WC 19-XIX cWW cW-W -193 A.U829 A.A895 [U-A] WC 20-XX cWW cW-W -194 A.U834 A.G859 [U-G] Wobble 28-XXVIII cWW cW-W -195 A.G860 A.C2132 [G-C] WC 19-XIX cWW cW-W -196 A.A884 A.U2978 [A-U] WC 20-XX cWW cW-W -197 A.G907 A.C923 [G-C] WC 19-XIX cWW cW-W -198 A.U954 A.A967 [U-A] WC 20-XX cWW cW-W -199 A.A997 A.U1052 [A-U] WC 20-XX cWW cW-W -200 A.A1009 A.U1041 [A-U] WC 20-XX cWW cW-W -201 A.G1018 A.U1034 [G-U] Wobble 28-XXVIII cWW cW-W -202 A.G1020 A.C1032 [G-C] WC 19-XIX cWW cW-W -203 A.U1022 A.A1030 [U-A] WC 20-XX cWW cW-W -204 A.C1076 A.G1083 [C-G] WC 19-XIX cWW cW-W -205 A.A1180 A.U1325 [A-U] WC 20-XX cWW cW-W -206 A.G1194 A.C1314 [G-C] WC 19-XIX cWW cW-W -207 A.G1262 A.C1277 [G-C] WC 19-XIX cWW cW-W -208 A.C1376 A.G1431 [C-G] WC 19-XIX cWW cW-W -209 A.U1495 A.A1835 [U-A] WC 20-XX cWW cW-W -210 A.G1560 A.C1579 [G-C] WC 19-XIX cWW cW-W -211 A.C1562 A.G1577 [C-G] WC 19-XIX cWW cW-W -212 A.A1625 A.U1818 [A-U] WC 20-XX cWW cW-W -213 A.U1627 A.A1816 [U-A] WC 20-XX cWW cW-W -214 A.C1631 A.G1811 [C-G] WC 19-XIX cWW cW-W -215 A.U1645 A.A1810 [U-A] WC 20-XX cWW cW-W -216 A.A1647 A.U2559 [A-U] WC 20-XX cWW cW-W -217 A.C1670 A.G1778 [C-G] WC 19-XIX cWW cW-W -218 A.U1694 A.A1752 [U-A] WC 20-XX cWW cW-W -219 A.C1792 A.G1796 [C-G] WC 19-XIX cWW cW-W -220 A.A1901 A.U2336 [A-U] WC 20-XX cWW cW-W -221 A.G1906 A.C2333 [G-C] WC 19-XIX cWW cW-W -222 A.C1923 A.G1928 [C-G] WC 19-XIX cWW cW-W -223 A.U1925 A.A2188 [U-A] WC 20-XX cWW cW-W -224 A.G1948 A.C2098 [G-C] WC 19-XIX cWW cW-W -225 A.G2110 A.C2114 [G-C] WC 19-XIX cWW cW-W -226 A.G2206 A.C2237 [G-C] WC 19-XIX cWW cW-W -227 A.G2210 A.C2235 [G-C] WC 19-XIX cWW cW-W -228 A.G2276 A.U2310 [G-U] Wobble 28-XXVIII cWW cW-W -229 A.C2277 A.G2307 [C-G] WC 19-XIX cWW cW-W -230 A.C2362 A.G2376 [C-G] WC 19-XIX cWW cW-W -231 A.G2435 A.C2512 [G-C] WC 19-XIX cWW cW-W -232 A.A2438 A.U2509 [A-U] WC 20-XX cWW cW-W -233 A.C2568 A.G2573 [C-G] WC 19-XIX cWW cW-W -234 A.G2614 A.C2627 [G-C] WC 19-XIX cWW cW-W -235 A.G2623 A.C2644 [G-C] WC 19-XIX cWW cW-W -236 A.G2651 A.C2798 [G-C] WC 19-XIX cWW cW-W -237 A.U2652 A.A2694 [U-A] WC 20-XX cWW cW-W -238 A.C2666 A.G2690 [C-G] WC 19-XIX cWW cW-W -239 A.A2695 A.U2759 [A-U] WC 20-XX cWW cW-W -240 A.G2714 A.C2741 [G-C] WC 19-XIX cWW cW-W -241 A.U2729 A.A2799 [U-A] WC 20-XX cWW cW-W -242 A.G2823 A.C2867 [G-C] WC 19-XIX cWW cW-W -243 A.G2824 A.U2865 [G-U] Wobble 28-XXVIII cWW cW-W -244 A.U2826 A.G2863 [U-G] Wobble 28-XXVIII cWW cW-W -245 A.G2828 A.U2862 [G-U] Wobble 28-XXVIII cWW cW-W -246 A.C2876 A.G2951 [C-G] WC 19-XIX cWW cW-W -247 A.C2881 A.G2943 [C-G] WC 19-XIX cWW cW-W -248 A.C2889 A.G2914 [C-G] WC 19-XIX cWW cW-W -249 A.U2891 A.G2912 [U-G] Wobble 28-XXVIII cWW cW-W -250 A.U2920 A.A2926 [U-A] WC 20-XX cWW cW-W -251 A.A3012 A.U3042 [A-U] WC 20-XX cWW cW-W -252 A.C3025 A.G3030 [C-G] WC 19-XIX cWW cW-W -253 A.U3179 A.A3210 [U-A] WC 20-XX cWW cW-W -254 A.C3194 A.G3197 [C-G] WC 19-XIX cWW cW-W -255 A.C3235 A.G3252 [C-G] WC 19-XIX cWW cW-W -256 A.U3300 A.A3314 [U-A] WC 20-XX cWW cW-W -257 A.G3303 A.C3311 [G-C] WC 19-XIX cWW cW-W -258 A.G3318 A.C3388 [G-C] WC 19-XIX cWW cW-W -259 A.A3342 A.U3363 [A-U] WC 20-XX cWW cW-W -260 A.C3350 A.G3353 [C-G] WC 19-XIX cWW cW-W -261 A.U64 A.A96 [U-A] WC 20-XX cWW cW-W -262 A.U69 A.A89 [U-A] WC 20-XX cWW cW-W -263 A.C29 A.G49 [C-G] WC 19-XIX cWW cW-W -264 A.C36 A.G41 [C-G] WC 19-XIX cWW cW-W -265 A.U64 A.A96 [U-A] WC 20-XX cWW cW-W -266 A.U69 A.A89 [U-A] WC 20-XX cWW cW-W **************************************************************************** List of 149 coaxial stack(s) 1 Helix#3 contains 5 stems: [#5, #9, #15, #35, #37] 2 Helix#4 contains 5 stems: [#7, #10, #16, #36, #38] 3 Helix#5 contains 4 stems: [#6, #19, #23, #27] 4 Helix#6 contains 5 stems: [#8, #20, #24, #28, #32] 5 Helix#12 contains 2 stems: [#145, #147] 6 Helix#21 contains 2 stems: [#45, #47] 7 Helix#22 contains 2 stems: [#46, #55] 8 Helix#23 contains 5 stems: [#13, #17, #50, #58, #60] 9 Helix#24 contains 5 stems: [#14, #18, #51, #59, #61] 10 Helix#31 contains 3 stems: [#56, #62, #70] 11 Helix#32 contains 3 stems: [#57, #63, #71] 12 Helix#33 contains 3 stems: [#135, #137, #139] 13 Helix#34 contains 2 stems: [#136, #138] 14 Helix#35 contains 2 stems: [#64, #129] 15 Helix#36 contains 2 stems: [#65, #130] 16 Helix#39 contains 4 stems: [#66, #72, #74, #78] 17 Helix#40 contains 4 stems: [#67, #73, #75, #79] 18 Helix#41 contains 2 stems: [#68, #76] 19 Helix#42 contains 2 stems: [#69, #77] 20 Helix#45 contains 2 stems: [#80, #82] 21 Helix#46 contains 2 stems: [#81, #83] 22 Helix#47 contains 2 stems: [#84, #86] 23 Helix#48 contains 2 stems: [#85, #87] 24 Helix#49 contains 2 stems: [#88, #90] 25 Helix#50 contains 3 stems: [#89, #91, #92] 26 Helix#51 contains 2 stems: [#93, #95] 27 Helix#52 contains 2 stems: [#94, #96] 28 Helix#53 contains 2 stems: [#97, #99] 29 Helix#54 contains 2 stems: [#98, #100] 30 Helix#59 contains 2 stems: [#101, #103] 31 Helix#60 contains 2 stems: [#102, #104] 32 Helix#69 contains 4 stems: [#117, #119, #572, #574] 33 Helix#70 contains 4 stems: [#118, #120, #573, #575] 34 Helix#86 contains 2 stems: [#141, #143] 35 Helix#87 contains 2 stems: [#142, #144] 36 Helix#89 contains 7 stems: [#3, #11, #21, #25, #312, #316, #318] 37 Helix#90 contains 7 stems: [#4, #12, #22, #26, #313, #317, #319] 38 Helix#91 contains 2 stems: [#162, #166] 39 Helix#92 contains 2 stems: [#163, #167] 40 Helix#94 contains 2 stems: [#150, #151] 41 Helix#96 contains 4 stems: [#153, #155, #157, #159] 42 Helix#97 contains 4 stems: [#152, #154, #156, #158] 43 Helix#102 contains 2 stems: [#164, #168] 44 Helix#103 contains 2 stems: [#165, #169] 45 Helix#106 contains 2 stems: [#172, #286] 46 Helix#107 contains 2 stems: [#173, #287] 47 Helix#114 contains 2 stems: [#184, #186] 48 Helix#115 contains 2 stems: [#185, #187] 49 Helix#120 contains 2 stems: [#191, #193] 50 Helix#121 contains 2 stems: [#192, #194] 51 Helix#126 contains 2 stems: [#200, #204] 52 Helix#127 contains 2 stems: [#199, #201] 53 Helix#131 contains 2 stems: [#205, #207] 54 Helix#132 contains 2 stems: [#206, #208] 55 Helix#133 contains 3 stems: [#209, #211, #213] 56 Helix#134 contains 3 stems: [#210, #212, #214] 57 Helix#135 contains 3 stems: [#215, #217, #219] 58 Helix#136 contains 3 stems: [#216, #218, #220] 59 Helix#146 contains 3 stems: [#110, #231, #234] 60 Helix#150 contains 5 stems: [#235, #237, #241, #245, #247] 61 Helix#151 contains 5 stems: [#236, #238, #242, #246, #248] 62 Helix#152 contains 6 stems: [#180, #239, #243, #249, #251, #253] 63 Helix#153 contains 6 stems: [#181, #240, #244, #250, #252, #254] 64 Helix#161 contains 3 stems: [#263, #265, #267] 65 Helix#162 contains 3 stems: [#264, #266, #268] 66 Helix#166 contains 2 stems: [#270, #278] 67 Helix#167 contains 7 stems: [#271, #273, #275, #279, #281, #283, #285] 68 Helix#168 contains 6 stems: [#272, #274, #276, #280, #282, #284] 69 Helix#172 contains 4 stems: [#291, #293, #295, #301] 70 Helix#173 contains 3 stems: [#290, #292, #294] 71 Helix#174 contains 2 stems: [#296, #298] 72 Helix#175 contains 2 stems: [#297, #299] 73 Helix#177 contains 2 stems: [#302, #306] 74 Helix#178 contains 2 stems: [#303, #307] 75 Helix#179 contains 6 stems: [#261, #304, #308, #310, #387, #389] 76 Helix#180 contains 6 stems: [#262, #305, #309, #311, #388, #390] 77 Helix#189 contains 3 stems: [#326, #332, #334] 78 Helix#190 contains 3 stems: [#327, #333, #335] 79 Helix#196 contains 2 stems: [#340, #344] 80 Helix#197 contains 2 stems: [#341, #345] 81 Helix#203 contains 2 stems: [#349, #358] 82 Helix#205 contains 2 stems: [#353, #355] 83 Helix#206 contains 2 stems: [#352, #354] 84 Helix#211 contains 2 stems: [#359, #361] 85 Helix#212 contains 4 stems: [#360, #362, #364, #366] 86 Helix#213 contains 2 stems: [#363, #365] 87 Helix#214 contains 3 stems: [#367, #369, #371] 88 Helix#216 contains 2 stems: [#370, #372] 89 Helix#219 contains 4 stems: [#322, #328, #336, #379] 90 Helix#220 contains 4 stems: [#323, #329, #337, #380] 91 Helix#223 contains 4 stems: [#377, #381, #383, #385] 92 Helix#224 contains 4 stems: [#378, #382, #384, #386] 93 Helix#227 contains 2 stems: [#393, #395] 94 Helix#228 contains 2 stems: [#394, #396] 95 Helix#229 contains 2 stems: [#189, #397] 96 Helix#230 contains 2 stems: [#190, #398] 97 Helix#231 contains 2 stems: [#399, #485] 98 Helix#232 contains 2 stems: [#400, #486] 99 Helix#241 contains 2 stems: [#413, #417] 100 Helix#242 contains 2 stems: [#414, #418] 101 Helix#243 contains 2 stems: [#415, #419] 102 Helix#246 contains 3 stems: [#401, #405, #483] 103 Helix#247 contains 3 stems: [#402, #406, #484] 104 Helix#250 contains 2 stems: [#426, #428] 105 Helix#251 contains 2 stems: [#425, #427] 106 Helix#260 contains 4 stems: [#421, #435, #437, #439] 107 Helix#261 contains 4 stems: [#422, #436, #438, #440] 108 Helix#269 contains 4 stems: [#453, #455, #459, #463] 109 Helix#270 contains 4 stems: [#454, #456, #460, #464] 110 Helix#271 contains 8 stems: [#444, #446, #450, #452, #458, #462, #466, #470] 111 Helix#274 contains 7 stems: [#443, #445, #449, #451, #457, #461, #465] 112 Helix#275 contains 3 stems: [#471, #473, #477] 113 Helix#276 contains 3 stems: [#472, #474, #478] 114 Helix#288 contains 3 stems: [#493, #495, #497] 115 Helix#289 contains 2 stems: [#494, #496] 116 Helix#290 contains 2 stems: [#499, #501] 117 Helix#291 contains 2 stems: [#500, #502] 118 Helix#300 contains 3 stems: [#511, #513, #515] 119 Helix#302 contains 2 stems: [#514, #516] 120 Helix#315 contains 3 stems: [#526, #528, #530] 121 Helix#316 contains 3 stems: [#527, #529, #531] 122 Helix#317 contains 3 stems: [#533, #535, #537] 123 Helix#318 contains 2 stems: [#538, #540] 124 Helix#319 contains 2 stems: [#539, #541] 125 Helix#322 contains 2 stems: [#542, #543] 126 Helix#329 contains 2 stems: [#549, #551] 127 Helix#339 contains 2 stems: [#562, #564] 128 Helix#340 contains 2 stems: [#563, #565] 129 Helix#341 contains 3 stems: [#566, #568, #570] 130 Helix#342 contains 3 stems: [#567, #569, #571] 131 Helix#345 contains 4 stems: [#532, #534, #536, #576] 132 Helix#346 contains 2 stems: [#577, #579] 133 Helix#348 contains 2 stems: [#580, #582] 134 Helix#349 contains 2 stems: [#581, #583] 135 Helix#356 contains 2 stems: [#588, #590] 136 Helix#357 contains 2 stems: [#589, #591] 137 Helix#358 contains 4 stems: [#592, #594, #606, #608] 138 Helix#359 contains 2 stems: [#596, #598] 139 Helix#360 contains 2 stems: [#597, #599] 140 Helix#361 contains 3 stems: [#600, #602, #604] 141 Helix#362 contains 3 stems: [#601, #603, #605] 142 Helix#363 contains 4 stems: [#593, #595, #607, #609] 143 Helix#364 contains 3 stems: [#610, #613, #615] 144 Helix#365 contains 4 stems: [#611, #612, #614, #616] 145 Helix#372 contains 2 stems: [#623, #625] 146 Helix#373 contains 2 stems: [#624, #626] 147 Helix#376 contains 3 stems: [#629, #631, #633] 148 Helix#377 contains 3 stems: [#630, #632, #634] 149 Helix#379 contains 2 stems: [#636, #637] **************************************************************************** List of 230 hairpin loop(s) 1 nts=9 UUGAUCCUG closed by pair {A.G7+A.C17 [GC], #3} A.G7+A.U8+A.U9+A.G10+A.A11+A.U12+A.C13+A.C14+A.U15+A.G16+A.C17 [GUUGAUCCUGC] 2 nts=9 UUGAUCCUG closed by pair {A.G7+A.C17 [GC], #4} A.G7+A.U8+A.U9+A.G10+A.A11+A.U12+A.C13+A.C14+A.U15+A.G16+A.C17 [GUUGAUCCUGC] 3 nts=8 AGCGAAAU closed by pair {A.C47+A.G56 [CG], #37} A.C47+A.A48+A.G49+A.C50+A.G51+A.A52+A.A53+A.A54+A.U55+A.G56 [CAGCGAAAUG] 4 nts=8 AGCGAAAU closed by pair {A.C47+A.G56 [CG], #38} A.C47+A.A48+A.G49+A.C50+A.G51+A.A52+A.A53+A.A54+A.U55+A.G56 [CAGCGAAAUG] 5 nts=24 GAAAUGCGAUACGUAAUGUGAAUU closed by pair {A.C50+A.G75 [CG], #41} A.C50+A.G51+A.A52+A.A53+A.A54+A.U55+A.G56+A.C57+A.G58+A.A59+A.U60+A.A61+A.C62+A.G63+A.U64+A.A65+A.A66+A.U67+A.G68+A.U69+A.G70+A.A71+A.A72+A.U73+A.U74+A.G75 [CGAAAUGCGAUACGUAAUGUGAAUUG] 6 nts=24 GAAAUGCGAUACGUAAUGUGAAUU closed by pair {A.C50+A.G75 [CG], #42} A.C50+A.G51+A.A52+A.A53+A.A54+A.U55+A.G56+A.C57+A.G58+A.A59+A.U60+A.A61+A.C62+A.G63+A.U64+A.A65+A.A66+A.U67+A.G68+A.U69+A.G70+A.A71+A.A72+A.U73+A.U74+A.G75 [CGAAAUGCGAUACGUAAUGUGAAUUG] 7 nts=4 AACC closed by pair {A.C69+A.G74 [CG], #52} A.C69+A.A70+A.A71+A.C72+A.C73+A.G74 [CAACCG] 8 nts=4 AACC closed by pair {A.C69+A.G74 [CG], #53} A.C69+A.A70+A.A71+A.C72+A.C73+A.G74 [CAACCG] 9 nts=10 AAUUUAUACA closed by pair {A.C70+A.G81 [CG], #54} A.C70+A.A71+A.A72+A.U73+A.U74+A.U75+A.A76+A.U77+A.A78+A.C79+A.A80+A.G81 [CAAUUUAUACAG] 10 nts=10 AAUUUAUACA closed by pair {A.C70+A.G81 [CG], #55} A.C70+A.A71+A.A72+A.U73+A.U74+A.U75+A.A76+A.U77+A.A78+A.C79+A.A80+A.G81 [CAAUUUAUACAG] 11 nts=4 GUGA closed by pair {A.G88+A.C93 [GC], #60} A.G88+A.G89+A.U90+A.G91+A.A92+A.C93 [GGUGAC] 12 nts=4 GUGA closed by pair {A.G88+A.C93 [GC], #61} A.G88+A.G89+A.U90+A.G91+A.A92+A.C93 [GGUGAC] 13 nts=5 GGCGA closed by pair {A.C90+A.G96 [CG], #62} A.C90+A.G91+A.G92+A.C93+A.G94+A.A95+A.G96 [CGGCGAG] 14 nts=5 GGCGA closed by pair {A.C90+A.G96 [CG], #63} A.C90+A.G91+A.G92+A.C93+A.G94+A.A95+A.G96 [CGGCGAG] 15 nts=5 ACAUU closed by pair {A.C108+A.G114 [CG], #68} A.C108+A.A109+A.C110+A.A111+A.U112+A.U113+A.G114 [CACAUUG] 16 nts=5 ACAUU closed by pair {A.C108+A.G114 [CG], #69} A.C108+A.A109+A.C110+A.A111+A.U112+A.U113+A.G114 [CACAUUG] 17 nts=4 UAUU closed by pair {A.G124+A.C129 [GC], #76} A.G124+A.U125+A.A126+A.U127+A.U128+A.C129 [GUAUUC] 18 nts=4 UAUU closed by pair {A.G124+A.C129 [GC], #77} A.G124+A.U125+A.A126+A.U127+A.U128+A.C129 [GUAUUC] 19 nts=3 UUC closed by pair {A.C132+A.G136 [CG], #82} A.C132+A.U133+A.U134+A.C135+A.G136 [CUUCG] 20 nts=3 UUC closed by pair {A.C132+A.G136 [CG], #83} A.C132+A.U133+A.U134+A.C135+A.G136 [CUUCG] 21 nts=5 UAAUU closed by pair {A.G154+A.C160 [GC], #86} A.G154+A.U155+A.A156+A.A157+A.U158+A.U159+A.C160 [GUAAUUC] 22 nts=5 UAAUU closed by pair {A.G154+A.C160 [GC], #87} A.G154+A.U155+A.A156+A.A157+A.U158+A.U159+A.C160 [GUAAUUC] 23 nts=4 CUUU closed by pair {A.C190+A.G195 [CG], #99} A.C190+A.C191+A.U192+A.U193+A.U194+A.G195 [CCUUUG] 24 nts=4 CUUU closed by pair {A.C190+A.G195 [CG], #100} A.C190+A.C191+A.U192+A.U193+A.U194+A.G195 [CCUUUG] 25 nts=6 UGGAAC closed by pair {A.U194+A.A201 [UA], #101} A.U194+A.U195+A.G196+A.G197+A.A198+A.A199+A.C200+A.A201 [UUGGAACA] 26 nts=6 UGGAAC closed by pair {A.U194+A.A201 [UA], #102} A.U194+A.U195+A.G196+A.G197+A.A198+A.A199+A.C200+A.A201 [UUGGAACA] 27 nts=7 UGAGAAU closed by pair {A.G216+A.C224 [GC], #107} A.G216+A.U217+A.G218+A.A219+A.G220+A.A221+A.A222+A.U223+A.C224 [GUGAGAAUC] 28 nts=7 UGAGAAU closed by pair {A.G216+A.C224 [GC], #108} A.G216+A.U217+A.G218+A.A219+A.G220+A.A221+A.A222+A.U223+A.C224 [GUGAGAAUC] 29 nts=8 UUGGGAAU closed by pair {A.U278+A.G287 [UG], #113} A.U278+A.U279+A.U280+A.G281+A.G282+A.G283+A.A284+A.A285+A.U286+A.G287 [UUUGGGAAUG] 30 nts=8 UUGGGAAU closed by pair {A.U278+A.G287 [UG], #114} A.U278+A.U279+A.U280+A.G281+A.G282+A.G283+A.A284+A.A285+A.U286+A.G287 [UUUGGGAAUG] 31 nts=8 GUAAAUUC closed by pair {A.G303+A.C312 [GC], #117} A.G303+A.G304+A.U305+A.A306+A.A307+A.A308+A.U309+A.U310+A.C311+A.C312 [GGUAAAUUCC] 32 nts=8 GUAAAUUC closed by pair {A.G303+A.C312 [GC], #118} A.G303+A.G304+A.U305+A.A306+A.A307+A.A308+A.U309+A.U310+A.C311+A.C312 [GGUAAAUUCC] 33 nts=7 AUAGUGG closed by pair {A.G330+A.C338 [GC], #125} A.G330+A.A331+A.U332+A.A333+A.G334+A.U335+A.G336+A.G337+A.C338 [GAUAGUGGC] 34 nts=7 AUAGUGG closed by pair {A.G330+A.C338 [GC], #126} A.G330+A.A331+A.U332+A.A333+A.G334+A.U335+A.G336+A.G337+A.C338 [GAUAGUGGC] 35 nts=4 GUGA closed by pair {A.A357+A.U362 [AU], #127} A.A357+A.G358+A.U359+A.G360+A.A361+A.U362 [AGUGAU] 36 nts=4 GUGA closed by pair {A.A357+A.U362 [AU], #128} A.A357+A.G358+A.U359+A.G360+A.A361+A.U362 [AGUGAU] 37 nts=4 AAGG closed by pair {A.U368+A.G373 [UG], #131} A.U368+A.A369+A.A370+A.G371+A.G372+A.G373 [UAAGGG] 38 nts=4 AAGG closed by pair {A.U368+A.G373 [UG], #132} A.U368+A.A369+A.A370+A.G371+A.G372+A.G373 [UAAGGG] 39 nts=4 GAAA closed by pair {A.U382+A.A387 [UA], #133} A.U382+A.G383+A.A384+A.A385+A.A386+A.A387 [UGAAAA] 40 nts=4 GAAA closed by pair {A.U382+A.A387 [UA], #134} A.U382+A.G383+A.A384+A.A385+A.A386+A.A387 [UGAAAA] 41 nts=10 CUGAGAAACG closed by pair {A.C393+A.G404 [CG], #137} A.C393+A.C394+A.U395+A.G396+A.A397+A.G398+A.A399+A.A400+A.A401+A.C402+A.G403+A.G404 [CCUGAGAAACGG] 42 nts=10 CUGAGAAACG closed by pair {A.C393+A.G404 [CG], #138} A.C393+A.C394+A.U395+A.G396+A.A397+A.G398+A.A399+A.A400+A.A401+A.C402+A.G403+A.G404 [CCUGAGAAACGG] 43 nts=4 CAAG closed by pair {A.C414+A.G419 [CG], #139} A.C414+A.C415+A.A416+A.A417+A.G418+A.G419 [CCAAGG] 44 nts=4 CAAG closed by pair {A.C414+A.G419 [CG], #140} A.C414+A.C415+A.A416+A.A417+A.G418+A.G419 [CCAAGG] 45 nts=5 AAUUC closed by pair {A.U450+A.A456 [UA], #147} A.U450+A.A451+A.A452+A.U453+A.U454+A.C455+A.A456 [UAAUUCA] 46 nts=5 AAUUC closed by pair {A.U450+A.A456 [UA], #148} A.U450+A.A451+A.A452+A.U453+A.U454+A.C455+A.A456 [UAAUUCA] 47 nts=8 GCCUCGGU closed by pair {A.U541+A.A550 [UA], #160} A.U541+A.G542+A.C543+A.C544+A.U545+A.C546+A.G547+A.G548+A.U549+A.A550 [UGCCUCGGUA] 48 nts=4 CUCG closed by pair {A.C543+A.G548 [CG], #161} A.C543+A.C544+A.U545+A.C546+A.G547+A.G548 [CCUCGG] 49 nts=19 GCAAGUCUGGUGCCAGCAG closed by pair {A.G552+A.C572 [GC], #164} A.G552+A.G553+A.C554+A.A555+A.A556+A.G557+A.U558+A.C559+A.U560+A.G561+A.G562+A.U563+A.G564+A.C565+A.C566+A.A567+A.G568+A.C569+A.A570+A.G571+A.C572 [GGCAAGUCUGGUGCCAGCAGC] 50 nts=19 GCAAGUCUGGUGCCAGCAG closed by pair {A.G552+A.C572 [GC], #165} A.G552+A.G553+A.C554+A.A555+A.A556+A.G557+A.U558+A.C559+A.U560+A.G561+A.G562+A.U563+A.G564+A.C565+A.C566+A.A567+A.G568+A.C569+A.A570+A.G571+A.C572 [GGCAAGUCUGGUGCCAGCAGC] 51 nts=4 AGCC closed by pair {A.C569+A.G574 [CG], #168} A.C569+A.A570+A.G571+A.C572+A.C573+A.G574 [CAGCCG] 52 nts=4 AGCC closed by pair {A.C569+A.G574 [CG], #169} A.C569+A.A570+A.G571+A.C572+A.C573+A.G574 [CAGCCG] 53 nts=4 GUAA closed by pair {A.C599+A.G604 [CG], #170} A.C599+A.G600+A.U601+A.A602+A.A603+A.G604 [CGUAAG] 54 nts=4 GUAA closed by pair {A.C599+A.G604 [CG], #171} A.C599+A.G600+A.U601+A.A602+A.A603+A.G604 [CGUAAG] 55 nts=8 CUUGAAAC closed by pair {A.U640+A.A649 [UA], #182} A.U640+A.C641+A.U642+A.U643+A.G644+A.A645+A.A646+A.A647+A.C648+A.A649 [UCUUGAAACA] 56 nts=8 CUUGAAAC closed by pair {A.U640+A.A649 [UA], #183} A.U640+A.C641+A.U642+A.U643+A.G644+A.A645+A.A646+A.A647+A.C648+A.A649 [UCUUGAAACA] 57 nts=7 UGUAAAA closed by pair {A.G686+A.C694 [GC], #197} A.G686+A.U687+A.G688+A.U689+A.A690+A.A691+A.A692+A.A693+A.C694 [GUGUAAAAC] 58 nts=7 UGUAAAA closed by pair {A.G686+A.C694 [GC], #198} A.G686+A.U687+A.G688+A.U689+A.A690+A.A691+A.A692+A.A693+A.C694 [GUGUAAAAC] 59 nts=31 CUAACCUUGAGUCCUUGUGGCUCUUGGCGAA closed by pair {A.G703+A.C735 [GC], #201} A.G703+A.C704+A.U705+A.A706+A.A707+A.C708+A.C709+A.U710+A.U711+A.G712+A.A713+A.G714+A.U715+A.C716+A.C717+A.U718+A.U719+A.G720+A.U721+A.G722+A.G723+A.C724+A.U725+A.C726+A.U727+A.U728+A.G729+A.G730+A.C731+A.G732+A.A733+A.A734+A.C735 [GCUAACCUUGAGUCCUUGUGGCUCUUGGCGAAC] 60 nts=4 GAAA closed by pair {A.U707+A.G712 [UG], #202} A.U707+A.G708+A.A709+A.A710+A.A711+A.G712 [UGAAAG] 61 nts=4 GAAA closed by pair {A.U707+A.G712 [UG], #203} A.U707+A.G708+A.A709+A.A710+A.A711+A.G712 [UGAAAG] 62 nts=5 CUUGU closed by pair {A.C716+A.G722 [CG], #204} A.C716+A.C717+A.U718+A.U719+A.G720+A.U721+A.G722 [CCUUGUG] 63 nts=4 GCAA closed by pair {A.C732+A.G737 [CG], #207} A.C732+A.G733+A.C734+A.A735+A.A736+A.G737 [CGCAAG] 64 nts=4 GCAA closed by pair {A.C732+A.G737 [CG], #208} A.C732+A.G733+A.C734+A.A735+A.A736+A.G737 [CGCAAG] 65 nts=7 GUUCAAA closed by pair {A.U764+A.G772 [UG], #223} A.U764+A.G765+A.U766+A.U767+A.C768+A.A769+A.A770+A.A771+A.G772 [UGUUCAAAG] 66 nts=7 GUUCAAA closed by pair {A.U764+A.G772 [UG], #224} A.U764+A.G765+A.U766+A.U767+A.C768+A.A769+A.A770+A.A771+A.G772 [UGUUCAAAG] 67 nts=5 GUAUU closed by pair {A.C777+A.G783 [CG], #225} A.C777+A.G778+A.U779+A.A780+A.U781+A.U782+A.G783 [CGUAUUG] 68 nts=5 GUAUU closed by pair {A.C777+A.G783 [CG], #226} A.C777+A.G778+A.U779+A.A780+A.U781+A.U782+A.G783 [CGUAUUG] 69 nts=13 UUUUGUUGGUUUC closed by pair {A.A829+A.U843 [AU], #234} A.A829+A.U830+A.U831+A.U832+A.U833+A.G834+A.U835+A.U836+A.G837+A.G838+A.U839+A.U840+A.U841+A.C842+A.U843 [AUUUUGUUGGUUUCU] 70 nts=4 GAAA closed by pair {A.G844+A.C849 [GC], #237} A.G844+A.G845+A.A846+A.A847+A.A848+A.C849 [GGAAAC] 71 nts=4 GAAA closed by pair {A.G844+A.C849 [GC], #238} A.G844+A.G845+A.A846+A.A847+A.A848+A.C849 [GGAAAC] 72 nts=8 CGUGCAAA closed by pair {A.A876+A.U885 [AU], #247} A.A876+A.C877+A.G878+A.U879+A.G880+A.C881+A.A882+A.A883+A.A884+A.U885 [ACGUGCAAAU] 73 nts=8 CGUGCAAA closed by pair {A.A876+A.U885 [AU], #248} A.A876+A.C877+A.G878+A.U879+A.G880+A.C881+A.A882+A.A883+A.A884+A.U885 [ACGUGCAAAU] 74 nts=8 GGUGAAAU closed by pair {A.A900+A.U909 [AU], #255} A.A900+A.G901+A.G902+A.U903+A.G904+A.A905+A.A906+A.A907+A.U908+A.U909 [AGGUGAAAUU] 75 nts=8 GGUGAAAU closed by pair {A.A900+A.U909 [AU], #256} A.A900+A.G901+A.G902+A.U903+A.G904+A.A905+A.A906+A.A907+A.U908+A.U909 [AGGUGAAAUU] 76 nts=7 CGAAAGA closed by pair {A.G910+A.C918 [GC], #257} A.G910+A.C911+A.G912+A.A913+A.A914+A.A915+A.G916+A.A917+A.C918 [GCGAAAGAC] 77 nts=7 CGAAAGA closed by pair {A.G910+A.C918 [GC], #258} A.G910+A.C911+A.G912+A.A913+A.A914+A.A915+A.G916+A.A917+A.C918 [GCGAAAGAC] 78 nts=4 GAAA closed by pair {A.C937+A.G942 [CG], #259} A.C937+A.G938+A.A939+A.A940+A.A941+A.G942 [CGAAAG] 79 nts=4 GAAA closed by pair {A.C937+A.G942 [CG], #260} A.C937+A.G938+A.A939+A.A940+A.A941+A.G942 [CGAAAG] 80 nts=4 CUCA closed by pair {A.C958+A.G963 [CG], #263} A.C958+A.C959+A.U960+A.C961+A.A962+A.G963 [CCUCAG] 81 nts=4 CUCA closed by pair {A.C958+A.G963 [CG], #264} A.C958+A.C959+A.U960+A.C961+A.A962+A.G963 [CCUCAG] 82 nts=9 AUCAGAUAC closed by pair {A.G997+A.C1007 [GC], #277} A.G997+A.A998+A.U999+A.C1000+A.A1001+A.G1002+A.A1003+A.U1004+A.A1005+A.C1006+A.C1007 [GAUCAGAUACC] 83 nts=9 AUCAGAUAC closed by pair {A.G997+A.C1007 [GC], #278} A.G997+A.A998+A.U999+A.C1000+A.A1001+A.G1002+A.A1003+A.U1004+A.A1005+A.C1006+A.C1007 [GAUCAGAUACC] 84 nts=5 GAAAU closed by pair {A.C1023+A.G1029 [CG], #285} A.C1023+A.G1024+A.A1025+A.A1026+A.A1027+A.U1028+A.G1029 [CGAAAUG] 85 nts=8 UUUUUAAU closed by pair {A.U1055+A.G1064 [UG], #294} A.U1055+A.U1056+A.U1057+A.U1058+A.U1059+A.U1060+A.A1061+A.A1062+A.U1063+A.G1064 [UUUUUUAAUG] 86 nts=8 UUUUUAAU closed by pair {A.U1055+A.G1064 [UG], #295} A.U1055+A.U1056+A.U1057+A.U1058+A.U1059+A.U1060+A.A1061+A.A1062+A.U1063+A.G1064 [UUUUUUAAUG] 87 nts=4 GAAA closed by pair {A.A1084+A.U1089 [AU], #300} A.A1084+A.G1085+A.A1086+A.A1087+A.A1088+A.U1089 [AGAAAU] 88 nts=4 GAAA closed by pair {A.A1084+A.U1089 [AU], #301} A.A1084+A.G1085+A.A1086+A.A1087+A.A1088+A.U1089 [AGAAAU] 89 nts=4 GCAA closed by pair {A.C1121+A.G1126 [CG], #306} A.C1121+A.G1122+A.C1123+A.A1124+A.A1125+A.G1126 [CGCAAG] 90 nts=4 GCAA closed by pair {A.C1121+A.G1126 [CG], #307} A.C1121+A.G1122+A.C1123+A.A1124+A.A1125+A.G1126 [CGCAAG] 91 nts=5 GUAAG closed by pair {A.G1126+A.C1132 [GC], #310} A.G1126+A.G1127+A.U1128+A.A1129+A.A1130+A.G1131+A.C1132 [GGUAAGC] 92 nts=5 GUAAG closed by pair {A.G1126+A.C1132 [GC], #311} A.G1126+A.G1127+A.U1128+A.A1129+A.A1130+A.G1131+A.C1132 [GGUAAGC] 93 nts=6 GAUGAA closed by pair {A.G1148+A.C1155 [GC], #314} A.G1148+A.G1149+A.A1150+A.U1151+A.G1152+A.A1153+A.A1154+A.C1155 [GGAUGAAC] 94 nts=6 GAUGAA closed by pair {A.G1148+A.C1155 [GC], #315} A.G1148+A.G1149+A.A1150+A.U1151+A.G1152+A.A1153+A.A1154+A.C1155 [GGAUGAAC] 95 nts=8 ACUCAACA closed by pair {A.G1188+A.C1197 [GC], #338} A.G1188+A.A1189+A.C1190+A.U1191+A.C1192+A.A1193+A.A1194+A.C1195+A.A1196+A.C1197 [GACUCAACAC] 96 nts=8 ACUCAACA closed by pair {A.G1188+A.C1197 [GC], #339} A.G1188+A.A1189+A.C1190+A.U1191+A.C1192+A.A1193+A.A1194+A.C1195+A.A1196+A.C1197 [GACUCAACAC] 97 nts=8 UUGAGAGC closed by pair {A.A1238+A.U1247 [AU], #354} A.A1238+A.U1239+A.U1240+A.G1241+A.A1242+A.G1243+A.A1244+A.G1245+A.C1246+A.U1247 [AUUGAGAGCU] 98 nts=8 UUGAGAGC closed by pair {A.A1238+A.U1247 [AU], #355} A.A1238+A.U1239+A.U1240+A.G1241+A.A1242+A.G1243+A.A1244+A.G1245+A.C1246+A.U1247 [AUUGAGAGCU] 99 nts=9 AUGGAAGUC closed by pair {A.C1239+A.G1249 [CG], #356} A.C1239+A.A1240+A.U1241+A.G1242+A.G1243+A.A1244+A.A1245+A.G1246+A.U1247+A.C1248+A.G1249 [CAUGGAAGUCG] 100 nts=9 AUGGAAGUC closed by pair {A.C1239+A.G1249 [CG], #357} A.C1239+A.A1240+A.U1241+A.G1242+A.G1243+A.A1244+A.A1245+A.G1246+A.U1247+A.C1248+A.G1249 [CAUGGAAGUCG] 101 nts=6 GUAACA closed by pair {A.U1267+A.A1274 [UA], #358} A.U1267+A.G1268+A.U1269+A.A1270+A.A1271+A.C1272+A.A1273+A.A1274 [UGUAACAA] 102 nts=4 GUGA closed by pair {A.A1296+A.U1301 [AU], #371} A.A1296+A.G1297+A.U1298+A.G1299+A.A1300+A.U1301 [AGUGAU] 103 nts=4 GUGA closed by pair {A.A1296+A.U1301 [AU], #372} A.A1296+A.G1297+A.U1298+A.G1299+A.A1300+A.U1301 [AGUGAU] 104 nts=6 UUAAUU closed by pair {A.C1309+A.G1316 [CG], #373} A.C1309+A.U1310+A.U1311+A.A1312+A.A1313+A.U1314+A.U1315+A.G1316 [CUUAAUUG] 105 nts=6 UUAAUU closed by pair {A.C1309+A.G1316 [CG], #374} A.C1309+A.U1310+A.U1311+A.A1312+A.A1313+A.U1314+A.U1315+A.G1316 [CUUAAUUG] 106 nts=9 UGAUAUGAU closed by pair {A.U1347+A.G1357 [UG], #379} A.U1347+A.U1348+A.G1349+A.A1350+A.U1351+A.A1352+A.U1353+A.G1354+A.A1355+A.U1356+A.G1357 [UUGAUAUGAUG] 107 nts=9 UGAUAUGAU closed by pair {A.U1347+A.G1357 [UG], #380} A.U1347+A.U1348+A.G1349+A.A1350+A.U1351+A.A1352+A.U1353+A.G1354+A.A1355+A.U1356+A.G1357 [UUGAUAUGAUG] 108 nts=4 AUUU closed by pair {A.C1359+A.G1364 [CG], #385} A.C1359+A.A1360+A.U1361+A.U1362+A.U1363+A.G1364 [CAUUUG] 109 nts=4 AUUU closed by pair {A.C1359+A.G1364 [CG], #386} A.C1359+A.A1360+A.U1361+A.U1362+A.U1363+A.G1364 [CAUUUG] 110 nts=5 UUCAA closed by pair {A.U1396+A.G1402 [UG], #391} A.U1396+A.U1397+A.U1398+A.C1399+A.A1400+A.A1401+A.G1402 [UUUCAAG] 111 nts=5 UUCAA closed by pair {A.U1396+A.G1402 [UG], #392} A.U1396+A.U1397+A.U1398+A.C1399+A.A1400+A.A1401+A.G1402 [UUUCAAG] 112 nts=4 GUAA closed by pair {A.C1403+A.G1408 [CG], #395} A.C1403+A.G1404+A.U1405+A.A1406+A.A1407+A.G1408 [CGUAAG] 113 nts=4 GUAA closed by pair {A.C1403+A.G1408 [CG], #396} A.C1403+A.G1404+A.U1405+A.A1406+A.A1407+A.G1408 [CGUAAG] 114 nts=7 UGAGAAC closed by pair {A.A1462+A.U1470 [AU], #401} A.A1462+A.U1463+A.G1464+A.A1465+A.G1466+A.A1467+A.A1468+A.C1469+A.U1470 [AUGAGAACU] 115 nts=7 UGAGAAC closed by pair {A.A1462+A.U1470 [AU], #402} A.A1462+A.U1463+A.G1464+A.A1465+A.G1466+A.A1467+A.A1468+A.C1469+A.U1470 [AUGAGAACU] 116 nts=4 GAGA closed by pair {A.C1501+A.G1506 [CG], #417} A.C1501+A.G1502+A.A1503+A.G1504+A.A1505+A.G1506 [CGAGAG] 117 nts=4 GAGA closed by pair {A.C1501+A.G1506 [CG], #418} A.C1501+A.G1502+A.A1503+A.G1504+A.A1505+A.G1506 [CGAGAG] 118 nts=5 GCAGU closed by pair {A.A1506+A.U1512 [AU], #419} A.A1506+A.G1507+A.C1508+A.A1509+A.G1510+A.U1511+A.U1512 [AGCAGUU] 119 nts=5 GCAGU closed by pair {A.A1506+A.U1512 [AU], #420} A.A1506+A.G1507+A.C1508+A.A1509+A.G1510+A.U1511+A.U1512 [AGCAGUU] 120 nts=4 AAGC closed by pair {A.G1544+A.U1549 [GU], #429} A.G1544+A.A1545+A.A1546+A.G1547+A.C1548+A.U1549 [GAAGCU] 121 nts=4 AAGC closed by pair {A.G1544+A.U1549 [GU], #430} A.G1544+A.A1545+A.A1546+A.G1547+A.C1548+A.U1549 [GAAGCU] 122 nts=10 UUGUAAUUAU closed by pair {A.A1550+A.U1561 [AU], #431} A.A1550+A.U1551+A.U1552+A.G1553+A.U1554+A.A1555+A.A1556+A.U1557+A.U1558+A.A1559+A.U1560+A.U1561 [AUUGUAAUUAUU] 123 nts=10 UUGUAAUUAU closed by pair {A.A1550+A.U1561 [AU], #432} A.A1550+A.U1551+A.U1552+A.G1553+A.U1554+A.A1555+A.A1556+A.U1557+A.U1558+A.A1559+A.U1560+A.U1561 [AUUGUAAUUAUU] 124 nts=7 UCAUCAG closed by pair {A.G1594+A.C1602 [GC], #433} A.G1594+A.U1595+A.C1596+A.A1597+A.U1598+A.C1599+A.A1600+A.G1601+A.C1602 [GUCAUCAGC] 125 nts=7 UCAUCAG closed by pair {A.G1594+A.C1602 [GC], #434} A.G1594+A.U1595+A.C1596+A.A1597+A.U1598+A.C1599+A.A1600+A.G1601+A.C1602 [GUCAUCAGC] 126 nts=8 UUAAGAUU closed by pair {A.G1599+A.C1608 [GC], #435} A.G1599+A.U1600+A.U1601+A.A1602+A.A1603+A.G1604+A.A1605+A.U1606+A.U1607+A.C1608 [GUUAAGAUUC] 127 nts=8 UUAAGAUU closed by pair {A.G1599+A.C1608 [GC], #436} A.G1599+A.U1600+A.U1601+A.A1602+A.A1603+A.G1604+A.A1605+A.U1606+A.U1607+A.C1608 [GUUAAGAUUC] 128 nts=4 GUAA closed by pair {A.G1634+A.C1639 [GC], #441} A.G1634+A.G1635+A.U1636+A.A1637+A.A1638+A.C1639 [GGUAAC] 129 nts=4 GUAA closed by pair {A.G1634+A.C1639 [GC], #442} A.G1634+A.G1635+A.U1636+A.A1637+A.A1638+A.C1639 [GGUAAC] 130 nts=7 UUAUCUU closed by pair {A.G1680+A.U1688 [GU], #463} A.G1680+A.U1681+A.U1682+A.A1683+A.U1684+A.C1685+A.U1686+A.U1687+A.U1688 [GUUAUCUUU] 131 nts=7 UUAUCUU closed by pair {A.G1680+A.U1688 [GU], #464} A.G1680+A.U1681+A.U1682+A.A1683+A.U1684+A.C1685+A.U1686+A.U1687+A.U1688 [GUUAUCUUU] 132 nts=5 UUUAU closed by pair {A.G1719+A.C1725 [GC], #475} A.G1719+A.U1720+A.U1721+A.U1722+A.A1723+A.U1724+A.C1725 [GUUUAUC] 133 nts=5 UUUAU closed by pair {A.G1719+A.C1725 [GC], #476} A.G1719+A.U1720+A.U1721+A.U1722+A.A1723+A.U1724+A.C1725 [GUUUAUC] 134 nts=6 ACCUUU closed by pair {A.C1759+A.G1766 [CG], #477} A.C1759+A.A1760+A.C1761+A.C1762+A.U1763+A.U1764+A.U1765+A.G1766 [CACCUUUG] 135 nts=6 ACCUUU closed by pair {A.C1759+A.G1766 [CG], #478} A.C1759+A.A1760+A.C1761+A.C1762+A.U1763+A.U1764+A.U1765+A.G1766 [CACCUUUG] 136 nts=4 UGAA closed by pair {A.G1778+A.C1783 [GC], #479} A.G1778+A.U1779+A.G1780+A.A1781+A.A1782+A.C1783 [GUGAAC] 137 nts=4 UGAA closed by pair {A.G1778+A.C1783 [GC], #480} A.G1778+A.U1779+A.G1780+A.A1781+A.A1782+A.C1783 [GUGAAC] 138 nts=6 GCAGCA closed by pair {A.C1844+A.G1851 [CG], #481} A.C1844+A.G1845+A.C1846+A.A1847+A.G1848+A.C1849+A.A1850+A.G1851 [CGCAGCAG] 139 nts=6 GCAGCA closed by pair {A.C1844+A.G1851 [CG], #482} A.C1844+A.G1845+A.C1846+A.A1847+A.G1848+A.C1849+A.A1850+A.G1851 [CGCAGCAG] 140 nts=5 GAACA closed by pair {A.U1862+A.G1868 [UG], #483} A.U1862+A.G1863+A.A1864+A.A1865+A.C1866+A.A1867+A.G1868 [UGAACAG] 141 nts=5 GAACA closed by pair {A.U1862+A.G1868 [UG], #484} A.U1862+A.G1863+A.A1864+A.A1865+A.C1866+A.A1867+A.G1868 [UGAACAG] 142 nts=9 CUAAUUAAA closed by pair {A.U2135+A.A2145 [UA], #503} A.U2135+A.C2136+A.U2137+A.A2138+A.A2139+A.U2140+A.U2141+A.A2142+A.A2143+A.A2144+A.A2145 [UCUAAUUAAAA] 143 nts=9 CUAAUUAAA closed by pair {A.U2135+A.A2145 [UA], #504} A.U2135+A.C2136+A.U2137+A.A2138+A.A2139+A.U2140+A.U2141+A.A2142+A.A2143+A.A2144+A.A2145 [UCUAAUUAAAA] 144 nts=5 GAAAG closed by pair {A.A2164+A.U2170 [AU], #507} A.A2164+A.G2165+A.A2166+A.A2167+A.A2168+A.G2169+A.U2170 [AGAAAGU] 145 nts=5 GAAAG closed by pair {A.A2164+A.U2170 [AU], #508} A.A2164+A.G2165+A.A2166+A.A2167+A.A2168+A.G2169+A.U2170 [AGAAAGU] 146 nts=4 GAAA closed by pair {A.A2220+A.U2225 [AU], #518} A.A2220+A.G2221+A.A2222+A.A2223+A.A2224+A.U2225 [AGAAAU] 147 nts=4 GAAA closed by pair {A.A2220+A.U2225 [AU], #519} A.A2220+A.G2221+A.A2222+A.A2223+A.A2224+A.U2225 [AGAAAU] 148 nts=9 UAACUAUGA closed by pair {A.G2253+A.C2263 [GC], #520} A.G2253+A.U2254+A.A2255+A.A2256+A.C2257+A.U2258+A.A2259+A.U2260+A.G2261+A.A2262+A.C2263 [GUAACUAUGAC] 149 nts=9 UAACUAUGA closed by pair {A.G2253+A.C2263 [GC], #521} A.G2253+A.U2254+A.A2255+A.A2256+A.C2257+A.U2258+A.A2259+A.U2260+A.G2261+A.A2262+A.C2263 [GUAACUAUGAC] 150 nts=7 CUAAUUA closed by pair {A.U2292+A.G2300 [UG], #522} A.U2292+A.C2293+A.U2294+A.A2295+A.A2296+A.U2297+A.U2298+A.A2299+A.G2300 [UCUAAUUAG] 151 nts=7 CUAAUUA closed by pair {A.U2292+A.G2300 [UG], #523} A.U2292+A.C2293+A.U2294+A.A2295+A.A2296+A.U2297+A.U2298+A.A2299+A.G2300 [UCUAAUUAG] 152 nts=8 GGAACGGG closed by pair {A.G2369+A.C2378 [GC], #524} A.G2369+A.G2370+A.G2371+A.A2372+A.A2373+A.C2374+A.G2375+A.G2376+A.G2377+A.C2378 [GGGAACGGGC] 153 nts=8 GGAACGGG closed by pair {A.G2369+A.C2378 [GC], #525} A.G2369+A.G2370+A.G2371+A.A2372+A.A2373+A.C2374+A.G2375+A.G2376+A.G2377+A.C2378 [GGGAACGGGC] 154 nts=10 AAUUCAUUUU closed by pair {A.G2534+A.C2545 [GC], #547} A.G2534+A.A2535+A.A2536+A.U2537+A.U2538+A.C2539+A.A2540+A.U2541+A.U2542+A.U2543+A.U2544+A.C2545 [GAAUUCAUUUUC] 155 nts=8 AUUCAUUU closed by pair {A.A2535+A.U2544 [AU], #548} A.A2535+A.A2536+A.U2537+A.U2538+A.C2539+A.A2540+A.U2541+A.U2542+A.U2543+A.U2544 [AAUUCAUUUU] 156 nts=4 AUUC closed by pair {A.C2568+A.G2573 [CG], #551} A.C2568+A.A2569+A.U2570+A.U2571+A.C2572+A.G2573 [CAUUCG] 157 nts=7 UGGGGCG closed by pair {A.C2616+A.G2624 [CG], #552} A.C2616+A.U2617+A.G2618+A.G2619+A.G2620+A.G2621+A.C2622+A.G2623+A.G2624 [CUGGGGCGG] 158 nts=7 UGGGGCG closed by pair {A.C2616+A.G2624 [CG], #553} A.C2616+A.U2617+A.G2618+A.G2619+A.G2620+A.G2621+A.C2622+A.G2623+A.G2624 [CUGGGGCGG] 159 nts=11 UAAACGAUAAC closed by pair {A.U2633+A.G2645 [UG], #554} A.U2633+A.U2634+A.A2635+A.A2636+A.A2637+A.C2638+A.G2639+A.A2640+A.U2641+A.A2642+A.A2643+A.C2644+A.G2645 [UUAAACGAUAACG] 160 nts=11 UAAACGAUAAC closed by pair {A.U2633+A.G2645 [UG], #555} A.U2633+A.U2634+A.A2635+A.A2636+A.A2637+A.C2638+A.G2639+A.A2640+A.U2641+A.A2642+A.A2643+A.C2644+A.G2645 [UUAAACGAUAACG] 161 nts=7 ACAGAAA closed by pair {A.A2673+A.U2681 [AU], #560} A.A2673+A.A2674+A.C2675+A.A2676+A.G2677+A.A2678+A.A2679+A.A2680+A.U2681 [AACAGAAAU] 162 nts=7 ACAGAAA closed by pair {A.A2673+A.U2681 [AU], #561} A.A2673+A.A2674+A.C2675+A.A2676+A.G2677+A.A2678+A.A2679+A.A2680+A.U2681 [AACAGAAAU] 163 nts=6 AAAAGG closed by pair {A.C2693+A.G2700 [CG], #562} A.C2693+A.A2694+A.A2695+A.A2696+A.A2697+A.G2698+A.G2699+A.G2700 [CAAAAGGG] 164 nts=6 AAAAGG closed by pair {A.C2693+A.G2700 [CG], #563} A.C2693+A.A2694+A.A2695+A.A2696+A.A2697+A.G2698+A.G2699+A.G2700 [CAAAAGGG] 165 nts=7 UCAGUGU closed by pair {A.U2724+A.G2732 [UG], #568} A.U2724+A.U2725+A.C2726+A.A2727+A.G2728+A.U2729+A.G2730+A.U2731+A.G2732 [UUCAGUGUG] 166 nts=7 UCAGUGU closed by pair {A.U2724+A.G2732 [UG], #569} A.U2724+A.U2725+A.C2726+A.A2727+A.G2728+A.U2729+A.G2730+A.U2731+A.G2732 [UUCAGUGUG] 167 nts=4 GAAA closed by pair {A.U2744+A.G2749 [UG], #570} A.U2744+A.G2745+A.A2746+A.A2747+A.A2748+A.G2749 [UGAAAG] 168 nts=4 GAAA closed by pair {A.U2744+A.G2749 [UG], #571} A.U2744+A.G2745+A.A2746+A.A2747+A.A2748+A.G2749 [UGAAAG] 169 nts=7 GGAAUUU closed by pair {A.C2776+A.G2784 [CG], #574} A.C2776+A.G2777+A.G2778+A.A2779+A.A2780+A.U2781+A.U2782+A.U2783+A.G2784 [CGGAAUUUG] 170 nts=7 GGAAUUU closed by pair {A.C2776+A.G2784 [CG], #575} A.C2776+A.G2777+A.G2778+A.A2779+A.A2780+A.U2781+A.U2782+A.U2783+A.G2784 [CGGAAUUUG] 171 nts=7 GUUCAUA closed by pair {A.C2840+A.G2848 [CG], #578} A.C2840+A.G2841+A.U2842+A.U2843+A.C2844+A.A2845+A.U2846+A.A2847+A.G2848 [CGUUCAUAG] 172 nts=7 GUUCAUA closed by pair {A.C2840+A.G2848 [CG], #579} A.C2840+A.G2841+A.U2842+A.U2843+A.C2844+A.A2845+A.U2846+A.A2847+A.G2848 [CGUUCAUAG] 173 nts=6 GCAGAA closed by pair {A.A2897+A.U2904 [AU], #584} A.A2897+A.G2898+A.C2899+A.A2900+A.G2901+A.A2902+A.A2903+A.U2904 [AGCAGAAU] 174 nts=6 GCAGAA closed by pair {A.A2897+A.U2904 [AU], #585} A.A2897+A.G2898+A.C2899+A.A2900+A.G2901+A.A2902+A.A2903+A.U2904 [AGCAGAAU] 175 nts=4 GUGA closed by pair {A.C2963+A.G2968 [CG], #590} A.C2963+A.G2964+A.U2965+A.G2966+A.A2967+A.G2968 [CGUGAG] 176 nts=4 GUGA closed by pair {A.C2963+A.G2968 [CG], #591} A.C2963+A.G2964+A.U2965+A.G2966+A.A2967+A.G2968 [CGUGAG] 177 nts=4 GAUC closed by pair {A.U3068+A.A3073 [UA], #604} A.U3068+A.G3069+A.A3070+A.U3071+A.C3072+A.A3073 [UGAUCA] 178 nts=4 GAUC closed by pair {A.U3068+A.A3073 [UA], #605} A.U3068+A.G3069+A.A3070+A.U3071+A.C3072+A.A3073 [UGAUCA] 179 nts=13 UGAACGCCUCUAA closed by pair {A.C3110+A.G3124 [CG], #608} A.C3110+A.U3111+A.G3112+A.A3113+A.A3114+A.C3115+A.G3116+A.C3117+A.C3118+A.U3119+A.C3120+A.U3121+A.A3122+A.A3123+A.G3124 [CUGAACGCCUCUAAG] 180 nts=13 UGAACGCCUCUAA closed by pair {A.C3110+A.G3124 [CG], #609} A.C3110+A.U3111+A.G3112+A.A3113+A.A3114+A.C3115+A.G3116+A.C3117+A.C3118+A.U3119+A.C3120+A.U3121+A.A3122+A.A3123+A.G3124 [CUGAACGCCUCUAAG] 181 nts=6 GGAAAG closed by pair {A.C3240+A.G3247 [CG], #625} A.C3240+A.G3241+A.G3242+A.A3243+A.A3244+A.A3245+A.G3246+A.G3247 [CGGAAAGG] 182 nts=6 GGAAAG closed by pair {A.C3240+A.G3247 [CG], #626} A.C3240+A.G3241+A.G3242+A.A3243+A.A3244+A.A3245+A.G3246+A.G3247 [CGGAAAGG] 183 nts=8 UCUUCGGA closed by pair {A.G228+A.C237 [GC], #-10} A.G228+A.U229+A.C230+A.U231+A.U232+A.C233+A.G234+A.G235+A.A236+A.C237 [GUCUUCGGAC] 184 nts=6 AUGAUU closed by pair {A.G243+A.C250 [GC], #-11} A.G243+A.A244+A.U245+A.G246+A.A247+A.U248+A.U249+A.C250 [GAUGAUUC] 185 nts=2 UU closed by pair {A.C276+A.G279 [CG], #-13} A.C276+A.U277+A.U278+A.G279 [CUUG] 186 nts=12 GCCCAUUCGGGU closed by pair {A.G487+A.C500 [GC], #-18} A.G487+A.G488+A.C489+A.C490+A.C491+A.A492+A.U493+A.U494+A.C495+A.G496+A.G497+A.G498+A.U499+A.C500 [GGCCCAUUCGGGUC] 187 nts=11 AUGUAAAUACC closed by pair {A.A520+A.U532 [AU], #-21} A.A520+A.A521+A.U522+A.G523+A.U524+A.A525+A.A526+A.A527+A.U528+A.A529+A.C530+A.C531+A.U532 [AAUGUAAAUACCU] 188 nts=13 UUUUGUUGGUUUC closed by pair {A.A829+A.U843 [AU], #-31} A.A829+A.U830+A.U831+A.U832+A.U833+A.G834+A.U835+A.U836+A.G837+A.G838+A.U839+A.U840+A.U841+A.C842+A.U843 [AUUUUGUUGGUUUCU] 189 nts=4 UUCG closed by pair {A.C230+A.G235 [CG], #-60} A.C230+A.U231+A.U232+A.C233+A.G234+A.G235 [CUUCGG] 190 nts=6 AUGAUU closed by pair {A.G243+A.C250 [GC], #-61} A.G243+A.A244+A.U245+A.G246+A.A247+A.U248+A.U249+A.C250 [GAUGAUUC] 191 nts=2 UU closed by pair {A.C276+A.G279 [CG], #-63} A.C276+A.U277+A.U278+A.G279 [CUUG] 192 nts=4 AUUC closed by pair {A.C491+A.G496 [CG], #-69} A.C491+A.A492+A.U493+A.U494+A.C495+A.G496 [CAUUCG] 193 nts=11 AUGUAAAUACC closed by pair {A.A520+A.U532 [AU], #-72} A.A520+A.A521+A.U522+A.G523+A.U524+A.A525+A.A526+A.A527+A.U528+A.A529+A.C530+A.C531+A.U532 [AAUGUAAAUACCU] 194 nts=6 AAGCAU closed by pair {A.U38+A.A45 [UA], #-102} A.U38+A.A39+A.A40+A.G41+A.C42+A.A43+A.U44+A.A45 [UAAGCAUA] 195 nts=3 AUA closed by pair {A.C208+A.G212 [CG], #-108} A.C208+A.A209+A.U210+A.A211+A.G212 [CAUAG] 196 nts=4 UCUU closed by pair {A.G763+A.C768 [GC], #-112} A.G763+A.U764+A.C765+A.U766+A.U767+A.C768 [GUCUUC] 197 nts=6 UUAAUU closed by pair {A.C1076+A.G1083 [CG], #-121} A.C1076+A.U1077+A.U1078+A.A1079+A.A1080+A.U1081+A.U1082+A.G1083 [CUUAAUUG] 198 nts=8 UGUAACAA closed by pair {A.G1266+A.C1275 [GC], #-126} A.G1266+A.U1267+A.G1268+A.U1269+A.A1270+A.A1271+A.C1272+A.A1273+A.A1274+A.C1275 [GUGUAACAAC] 199 nts=5 UUUUA closed by pair {A.A1566+A.U1572 [AU], #-128} A.A1566+A.U1567+A.U1568+A.U1569+A.U1570+A.A1571+A.U1572 [AUUUUAU] 200 nts=3 CGU closed by pair {A.C1792+A.G1796 [CG], #-135} A.C1792+A.C1793+A.G1794+A.U1795+A.G1796 [CCGUG] 201 nts=4 UUCG closed by pair {A.C1923+A.G1928 [CG], #-138} A.C1923+A.U1924+A.U1925+A.C1926+A.G1927+A.G1928 [CUUCGG] 202 nts=3 GUA closed by pair {A.G2110+A.C2114 [GC], #-141} A.G2110+A.G2111+A.U2112+A.A2113+A.C2114 [GGUAC] 203 nts=13 AGCCAAGGGAACG closed by pair {A.C2362+A.G2376 [CG], #-144} A.C2362+A.A2363+A.G2364+A.C2365+A.C2366+A.A2367+A.A2368+A.G2369+A.G2370+A.G2371+A.A2372+A.A2373+A.C2374+A.G2375+A.G2376 [CAGCCAAGGGAACGG] 204 nts=20 GCACAUCUGUUAAACGAUAA closed by pair {A.G2623+A.C2644 [GC], #-146} A.G2623+A.G2624+A.C2625+A.A2626+A.C2627+A.A2628+A.U2629+A.C2630+A.U2631+A.G2632+A.U2633+A.U2634+A.A2635+A.A2636+A.A2637+A.C2638+A.G2639+A.A2640+A.U2641+A.A2642+A.A2643+A.C2644 [GGCACAUCUGUUAAACGAUAAC] 205 nts=5 UGUUC closed by pair {A.U2920+A.A2926 [UA], #-160} A.U2920+A.U2921+A.G2922+A.U2923+A.U2924+A.C2925+A.A2926 [UUGUUCA] 206 nts=4 GAGA closed by pair {A.C3025+A.G3030 [CG], #-162} A.C3025+A.G3026+A.A3027+A.G3028+A.A3029+A.G3030 [CGAGAG] 207 nts=2 UU closed by pair {A.C3194+A.G3197 [CG], #-165} A.C3194+A.U3195+A.U3196+A.G3197 [CUUG] 208 nts=7 UAUACGA closed by pair {A.G3303+A.C3311 [GC], #-168} A.G3303+A.U3304+A.A3305+A.U3306+A.A3307+A.C3308+A.G3309+A.A3310+A.C3311 [GUAUACGAC] 209 nts=2 UU closed by pair {A.C3350+A.G3353 [CG], #-174} A.C3350+A.U3351+A.U3352+A.G3353 [CUUG] 210 nts=4 GUCC closed by pair {A.C36+A.G41 [CG], #-176} A.C36+A.G37+A.U38+A.C39+A.C40+A.G41 [CGUCCG] 211 nts=6 AAGCAU closed by pair {A.U38+A.A45 [UA], #-180} A.U38+A.A39+A.A40+A.G41+A.C42+A.A43+A.U44+A.A45 [UAAGCAUA] 212 nts=3 AUA closed by pair {A.C208+A.G212 [CG], #-187} A.C208+A.A209+A.U210+A.A211+A.G212 [CAUAG] 213 nts=4 UCUU closed by pair {A.G763+A.C768 [GC], #-191} A.G763+A.U764+A.C765+A.U766+A.U767+A.C768 [GUCUUC] 214 nts=7 CGAAAUG closed by pair {A.U1022+A.A1030 [UA], #-203} A.U1022+A.C1023+A.G1024+A.A1025+A.A1026+A.A1027+A.U1028+A.G1029+A.A1030 [UCGAAAUGA] 215 nts=6 UUAAUU closed by pair {A.C1076+A.G1083 [CG], #-204} A.C1076+A.U1077+A.U1078+A.A1079+A.A1080+A.U1081+A.U1082+A.G1083 [CUUAAUUG] 216 nts=14 CUGAUUUUAUGCAG closed by pair {A.C1562+A.G1577 [CG], #-211} A.C1562+A.C1563+A.U1564+A.G1565+A.A1566+A.U1567+A.U1568+A.U1569+A.U1570+A.A1571+A.U1572+A.G1573+A.C1574+A.A1575+A.G1576+A.G1577 [CCUGAUUUUAUGCAGG] 217 nts=3 CGU closed by pair {A.C1792+A.G1796 [CG], #-219} A.C1792+A.C1793+A.G1794+A.U1795+A.G1796 [CCGUG] 218 nts=4 UUCG closed by pair {A.C1923+A.G1928 [CG], #-222} A.C1923+A.U1924+A.U1925+A.C1926+A.G1927+A.G1928 [CUUCGG] 219 nts=3 GUA closed by pair {A.G2110+A.C2114 [GC], #-225} A.G2110+A.G2111+A.U2112+A.A2113+A.C2114 [GGUAC] 220 nts=13 AGCCAAGGGAACG closed by pair {A.C2362+A.G2376 [CG], #-230} A.C2362+A.A2363+A.G2364+A.C2365+A.C2366+A.A2367+A.A2368+A.G2369+A.G2370+A.G2371+A.A2372+A.A2373+A.C2374+A.G2375+A.G2376 [CAGCCAAGGGAACGG] 221 nts=4 AUUC closed by pair {A.C2568+A.G2573 [CG], #-233} A.C2568+A.A2569+A.U2570+A.U2571+A.C2572+A.G2573 [CAUUCG] 222 nts=20 GCACAUCUGUUAAACGAUAA closed by pair {A.G2623+A.C2644 [GC], #-235} A.G2623+A.G2624+A.C2625+A.A2626+A.C2627+A.A2628+A.U2629+A.C2630+A.U2631+A.G2632+A.U2633+A.U2634+A.A2635+A.A2636+A.A2637+A.C2638+A.G2639+A.A2640+A.U2641+A.A2642+A.A2643+A.C2644 [GGCACAUCUGUUAAACGAUAAC] 223 nts=5 UGUUC closed by pair {A.U2920+A.A2926 [UA], #-250} A.U2920+A.U2921+A.G2922+A.U2923+A.U2924+A.C2925+A.A2926 [UUGUUCA] 224 nts=4 GAGA closed by pair {A.C3025+A.G3030 [CG], #-252} A.C3025+A.G3026+A.A3027+A.G3028+A.A3029+A.G3030 [CGAGAG] 225 nts=2 UU closed by pair {A.C3194+A.G3197 [CG], #-254} A.C3194+A.U3195+A.U3196+A.G3197 [CUUG] 226 nts=7 UAUACGA closed by pair {A.G3303+A.C3311 [GC], #-257} A.G3303+A.U3304+A.A3305+A.U3306+A.A3307+A.C3308+A.G3309+A.A3310+A.C3311 [GUAUACGAC] 227 nts=2 UU closed by pair {A.C3350+A.G3353 [CG], #-260} A.C3350+A.U3351+A.U3352+A.G3353 [CUUG] 228 nts=19 GAAUUGCAGAAUUCCGUGA closed by pair {A.U69+A.A89 [UA], #-262} A.U69+A.G70+A.A71+A.A72+A.U73+A.U74+A.G75+A.C76+A.A77+A.G78+A.A79+A.A80+A.U81+A.U82+A.C83+A.C84+A.G85+A.U86+A.G87+A.A88+A.A89 [UGAAUUGCAGAAUUCCGUGAA] 229 nts=4 GUCC closed by pair {A.C36+A.G41 [CG], #-264} A.C36+A.G37+A.U38+A.C39+A.C40+A.G41 [CGUCCG] 230 nts=19 GAAUUGCAGAAUUCCGUGA closed by pair {A.U69+A.A89 [UA], #-266} A.U69+A.G70+A.A71+A.A72+A.U73+A.U74+A.G75+A.C76+A.A77+A.G78+A.A79+A.A80+A.U81+A.U82+A.C83+A.C84+A.G85+A.U86+A.G87+A.A88+A.A89 [UGAAUUGCAGAAUUCCGUGAA] **************************************************************************** List of 56 bulge(s) 1 bulge: 5 nts; [1x0]; linked by [#9, #15] A.A13+A.U14+A.C15+A.G144+A.U145 [AUCGU] 2 bulge: 5 nts; [1x0]; linked by [#10, #16] A.A13+A.U14+A.C15+A.G144+A.U145 [AUCGU] 3 bulge: 5 nts; [1x0]; linked by [#21, #25] A.U24+A.C25+A.A26+A.U600+A.A601 [UCAUA] 4 bulge: 5 nts; [1x0]; linked by [#22, #26] A.U24+A.C25+A.A26+A.U600+A.A601 [UCAUA] 5 bulge: 5 nts; [1x0]; linked by [#39, #43] A.C50+A.A51+A.U52+A.A428+A.G429 [CAUAG] 6 bulge: 5 nts; [1x0]; linked by [#40, #44] A.C50+A.A51+A.U52+A.A428+A.G429 [CAUAG] 7 bulge: 6 nts; [2x0]; linked by [#72, #74] A.U113+A.C114+A.G115+A.U116+A.A300+A.A301 [UCGUAA] 8 bulge: 6 nts; [2x0]; linked by [#73, #75] A.U113+A.C114+A.G115+A.U116+A.A300+A.A301 [UCGUAA] 9 bulge: 5 nts; [1x0]; linked by [#88, #90] A.C163+A.A164+A.A165+A.U257+A.G258 [CAAUG] 10 bulge: 5 nts; [1x0]; linked by [#89, #91] A.C163+A.A164+A.A165+A.U257+A.G258 [CAAUG] 11 bulge: 5 nts; [1x0]; linked by [#-12, #111] A.A265+A.A266+A.U267+A.A288+A.U289 [AAUAU] 12 bulge: 8 nts; [4x0]; linked by [#123, #125] A.U318+A.U319+A.U320+A.C321+A.G322+A.A323+A.U345+A.G346 [UUUCGAUG] 13 bulge: 8 nts; [4x0]; linked by [#124, #126] A.U318+A.U319+A.U320+A.C321+A.G322+A.A323+A.U345+A.G346 [UUUCGAUG] 14 bulge: 5 nts; [1x0]; linked by [#-22, #166] A.G557+A.U558+A.C559+A.G586+A.C587 [GUCGC] 15 bulge: 5 nts; [1x0]; linked by [#-73, #167] A.G557+A.U558+A.C559+A.G586+A.C587 [GUCGC] 16 bulge: 5 nts; [1x0]; linked by [#245, #247] A.C873+A.U874+A.G875+A.C886+A.G887 [CUGCG] 17 bulge: 5 nts; [1x0]; linked by [#246, #248] A.C873+A.U874+A.G875+A.C886+A.G887 [CUGCG] 18 bulge: 5 nts; [1x0]; linked by [#271, #273] A.A983+A.G984+A.U985+A.A1099+A.U1100 [AGUAU] 19 bulge: 5 nts; [1x0]; linked by [#272, #274] A.A983+A.G984+A.U985+A.A1099+A.U1100 [AGUAU] 20 bulge: 5 nts; [1x0]; linked by [#292, #294] A.G1051+A.U1052+A.G1053+A.C1066+A.C1067 [GUGCC] 21 bulge: 5 nts; [1x0]; linked by [#293, #295] A.G1051+A.U1052+A.G1053+A.C1066+A.C1067 [GUGCC] 22 bulge: 5 nts; [1x0]; linked by [#298, #-121] A.U1074+A.A1075+A.C1076+A.G1083+A.A1084 [UACGA] 23 bulge: 5 nts; [1x0]; linked by [#299, #-204] A.U1074+A.A1075+A.C1076+A.G1083+A.A1084 [UACGA] 24 bulge: 5 nts; [1x0]; linked by [#316, #318] A.G1149+A.G1150+A.A1151+A.U1627+A.U1628 [GGAUU] 25 bulge: 5 nts; [1x0]; linked by [#317, #319] A.G1149+A.G1150+A.A1151+A.U1627+A.U1628 [GGAUU] 26 bulge: 5 nts; [1x0]; linked by [#-122, #336] A.A1180+A.U1181+A.A1182+A.U1324+A.U1325 [AUAUU] 27 bulge: 5 nts; [1x0]; linked by [#-205, #337] A.A1180+A.U1181+A.A1182+A.U1324+A.U1325 [AUAUU] 28 bulge: 5 nts; [1x0]; linked by [#340, #344] A.G1207+A.U1208+A.G1209+A.C1296+A.C1297 [GUGCC] 29 bulge: 5 nts; [1x0]; linked by [#341, #345] A.G1207+A.U1208+A.G1209+A.C1296+A.C1297 [GUGCC] 30 bulge: 5 nts; [1x0]; linked by [#359, #361] A.G1268+A.U1269+A.G1270+A.C1440+A.C1441 [GUGCC] 31 bulge: 5 nts; [1x0]; linked by [#360, #362] A.G1268+A.U1269+A.G1270+A.C1440+A.C1441 [GUGCC] 32 bulge: 5 nts; [1x0]; linked by [#387, #389] A.C1385+A.A1386+A.G1387+A.C1420+A.G1421 [CAGCG] 33 bulge: 5 nts; [1x0]; linked by [#388, #390] A.C1385+A.A1386+A.G1387+A.C1420+A.G1421 [CAGCG] 34 bulge: 5 nts; [1x0]; linked by [#393, #395] A.U1398+A.A1399+A.G1400+A.C1411+A.G1412 [UAGCG] 35 bulge: 5 nts; [1x0]; linked by [#394, #396] A.U1398+A.A1399+A.G1400+A.C1411+A.G1412 [UAGCG] 36 bulge: 5 nts; [1x0]; linked by [#-46, #451] A.U1656+A.U1657+A.G1658+A.U1743+A.A1744 [UUGUA] 37 bulge: 5 nts; [1x0]; linked by [#-96, #452] A.U1656+A.U1657+A.G1658+A.U1743+A.A1744 [UUGUA] 38 bulge: 6 nts; [2x0]; linked by [#489, #-136] A.G1898+A.G1899+A.A1900+A.A1901+A.U2336+A.C2337 [GGAAUC] 39 bulge: 6 nts; [2x0]; linked by [#490, #-220] A.G1898+A.G1899+A.A1900+A.A1901+A.U2336+A.C2337 [GGAAUC] 40 bulge: 6 nts; [2x0]; linked by [#511, #513] A.C2196+A.C2197+A.A2198+A.G2199+A.C2245+A.G2246 [CCAGCG] 41 bulge: 6 nts; [2x0]; linked by [#512, #514] A.C2196+A.C2197+A.A2198+A.G2199+A.C2245+A.G2246 [CCAGCG] 42 bulge: 5 nts; [1x0]; linked by [#516, #-226] A.C2204+A.U2205+A.G2206+A.C2237+A.G2238 [CUGCG] 43 bulge: 5 nts; [1x0]; linked by [#532, #534] A.G2409+A.U2410+A.U2411+A.A2811+A.C2812 [GUUAC] 44 bulge: 5 nts; [1x0]; linked by [#533, #535] A.G2409+A.U2410+A.U2411+A.A2811+A.C2812 [GUUAC] 45 bulge: 6 nts; [2x0]; linked by [#572, #574] A.G2770+A.U2771+A.C2772+A.C2773+A.G2787+A.C2788 [GUCCGC] 46 bulge: 6 nts; [2x0]; linked by [#573, #575] A.G2770+A.U2771+A.C2772+A.C2773+A.G2787+A.C2788 [GUCCGC] 47 bulge: 5 nts; [1x0]; linked by [#617, #-164] A.G3177+A.A3178+A.U3179+A.A3210+A.C3211 [GAUAC] 48 bulge: 5 nts; [1x0]; linked by [#618, #-253] A.G3177+A.A3178+A.U3179+A.A3210+A.C3211 [GAUAC] 49 bulge: 5 nts; [1x0]; linked by [#-169, #629] A.G3318+A.U3319+A.A3320+A.U3387+A.C3388 [GUAUC] 50 bulge: 5 nts; [1x0]; linked by [#-258, #630] A.G3318+A.U3319+A.A3320+A.U3387+A.C3388 [GUAUC] 51 bulge: 5 nts; [1x0]; linked by [#635, #-170] A.G3340+A.U3341+A.A3342+A.U3363+A.C3364 [GUAUC] 52 bulge: 5 nts; [1x0]; linked by [#636, #-259] A.G3340+A.U3341+A.A3342+A.U3363+A.C3364 [GUAUC] 53 bulge: 5 nts; [1x0]; linked by [#-20, #-21] A.A518+A.C519+A.A520+A.U532+A.U533 [ACAUU] 54 bulge: 5 nts; [1x0]; linked by [#-71, #-72] A.A518+A.C519+A.A520+A.U532+A.U533 [ACAUU] 55 bulge: 5 nts; [1x0]; linked by [#-154, #-155] A.U2826+A.U2827+A.G2828+A.U2862+A.G2863 [UUGUG] 56 bulge: 5 nts; [1x0]; linked by [#-244, #-245] A.U2826+A.U2827+A.G2828+A.U2862+A.G2863 [UUGUG] **************************************************************************** List of 326 internal loop(s) 1 symmetric internal loop: 6 nts; [1x1]; linked by [#5, #-99] A.G5+A.A6+A.C7+A.G152+A.U153+A.C154 [GACGUC] 2 symmetric internal loop: 6 nts; [1x1]; linked by [#7, #-177] A.G5+A.A6+A.C7+A.G152+A.U153+A.C154 [GACGUC] 3 symmetric internal loop: 6 nts; [1x1]; linked by [#-1, #11] A.G10+A.A11+A.U12+A.A1142+A.A1143+A.U1144 [GAUAAU] 4 symmetric internal loop: 6 nts; [1x1]; linked by [#-50, #12] A.G10+A.A11+A.U12+A.A1142+A.A1143+A.U1144 [GAUAAU] 5 asymmetric internal loop: 13 nts; [5x4]; linked by [#17, #29] A.G21+A.A22+A.A23+A.A24+A.G25+A.C26+A.A27+A.U53+A.U54+A.A55+A.A56+A.G57+A.C58 [GAAAGCAUUAAGC] 6 asymmetric internal loop: 13 nts; [5x4]; linked by [#18, #30] A.G21+A.A22+A.A23+A.A24+A.G25+A.C26+A.A27+A.U53+A.U54+A.A55+A.A56+A.G57+A.C58 [GAAAGCAUUAAGC] 7 asymmetric internal loop: 17 nts; [6x7]; linked by [#31, #-102] A.C31+A.U32+A.G33+A.A34+A.A35+A.C36+A.U37+A.U38+A.A45+A.U46+A.C47+A.A48+A.A49+A.U50+A.A51+A.A52+A.G53 [CUGAACUUAUCAAUAAG] 8 asymmetric internal loop: 17 nts; [6x7]; linked by [#32, #-180] A.C31+A.U32+A.G33+A.A34+A.A35+A.C36+A.U37+A.U38+A.A45+A.U46+A.C47+A.A48+A.A49+A.U50+A.A51+A.A52+A.G53 [CUGAACUUAUCAAUAAG] 9 symmetric internal loop: 10 nts; [3x3]; linked by [#33, #-176] A.U32+A.U33+A.C34+A.C35+A.C36+A.G41+A.A42+A.U43+A.C44+A.A45 [UUCCCGAUCA] 10 symmetric internal loop: 10 nts; [3x3]; linked by [#34, #-264] A.U32+A.U33+A.C34+A.C35+A.C36+A.G41+A.A42+A.U43+A.C44+A.A45 [UUCCCGAUCA] 11 asymmetric internal loop: 11 nts; [4x3]; linked by [#47, #54] A.U64+A.A65+A.U66+A.A67+A.A68+A.G69+A.U82+A.G83+A.A84+A.A85+A.A86 [UAUAAGUGAAA] 12 asymmetric internal loop: 7 nts; [1x2]; linked by [#-261, #48] A.U64+A.A65+A.A66+A.U93+A.C94+A.G95+A.A96 [UAAUCGA] 13 asymmetric internal loop: 7 nts; [1x2]; linked by [#-265, #49] A.U64+A.A65+A.A66+A.U93+A.C94+A.G95+A.A96 [UAAUCGA] 14 asymmetric internal loop: 16 nts; [7x5]; linked by [#50, #58] A.A72+A.C73+A.C74+A.G75+A.A76+A.G77+A.U78+A.A79+A.G80+A.C100+A.G101+A.A102+A.A103+A.A104+A.C105+A.U106 [ACCGAGUAGCGAAACU] 15 asymmetric internal loop: 16 nts; [7x5]; linked by [#51, #59] A.A72+A.C73+A.C74+A.G75+A.A76+A.G77+A.U78+A.A79+A.G80+A.C100+A.G101+A.A102+A.A103+A.A104+A.C105+A.U106 [ACCGAGUAGCGAAACU] 16 asymmetric internal loop: 13 nts; [5x4]; linked by [#-55, #55] A.G63+A.U64+A.A65+A.U66+A.A67+A.A68+A.G69+A.U82+A.G83+A.A84+A.A85+A.A86+A.C87 [GUAUAAGUGAAAC] 17 asymmetric internal loop: 15 nts; [6x5]; linked by [#56, #62] A.C82+A.U83+A.U84+A.A85+A.G86+A.U87+A.A88+A.A89+A.U97+A.G98+A.A99+A.A100+A.G101+A.C102+A.G103 [CUUAGUAAUGAAGCG] 18 asymmetric internal loop: 15 nts; [6x5]; linked by [#57, #63] A.C82+A.U83+A.U84+A.A85+A.G86+A.U87+A.A88+A.A89+A.U97+A.G98+A.A99+A.A100+A.G101+A.C102+A.G103 [CUUAGUAAUGAAGCG] 19 asymmetric internal loop: 7 nts; [2x1]; linked by [#58, #60] A.A84+A.G85+A.U86+A.G87+A.C94+A.A95+A.U96 [AGUGCAU] 20 asymmetric internal loop: 7 nts; [2x1]; linked by [#59, #61] A.A84+A.G85+A.U86+A.G87+A.C94+A.A95+A.U96 [AGUGCAU] 21 symmetric internal loop: 8 nts; [2x2]; linked by [#66, #72] A.G109+A.U110+A.U111+A.A112+A.U302+A.U303+A.U304+A.C305 [GUUAUUUC] 22 symmetric internal loop: 8 nts; [2x2]; linked by [#67, #73] A.G109+A.U110+A.U111+A.A112+A.U302+A.U303+A.U304+A.C305 [GUUAUUUC] 23 asymmetric internal loop: 11 nts; [4x3]; linked by [#74, #78] A.U117+A.U118+A.A119+A.U120+A.U121+A.U122+A.A295+A.U296+A.U297+A.C298+A.A299 [UUAUUUAUUCA] 24 asymmetric internal loop: 11 nts; [4x3]; linked by [#75, #79] A.U117+A.U118+A.A119+A.U120+A.U121+A.U122+A.A295+A.U296+A.U297+A.C298+A.A299 [UUAUUUAUUCA] 25 symmetric internal loop: 6 nts; [1x1]; linked by [#80, #82] A.C125+A.U126+A.G127+A.C141+A.C142+A.G143 [CUGCCG] 26 symmetric internal loop: 6 nts; [1x1]; linked by [#81, #83] A.C125+A.U126+A.G127+A.C141+A.C142+A.G143 [CUGCCG] 27 asymmetric internal loop: 15 nts; [5x6]; linked by [#-7, #84] A.G143+A.U144+A.A145+A.U146+A.A147+A.A148+A.C149+A.G165+A.C166+A.U167+A.A168+A.A169+A.U170+A.A171+A.C172 [GUAUAACGCUAAUAC] 28 symmetric internal loop: 6 nts; [1x1]; linked by [#84, #86] A.U150+A.G151+A.U152+A.A162+A.G163+A.A164 [UGUAGA] 29 asymmetric internal loop: 15 nts; [5x6]; linked by [#-57, #85] A.G143+A.U144+A.A145+A.U146+A.A147+A.A148+A.C149+A.G165+A.C166+A.U167+A.A168+A.A169+A.U170+A.A171+A.C172 [GUAUAACGCUAAUAC] 30 symmetric internal loop: 6 nts; [1x1]; linked by [#85, #87] A.U150+A.G151+A.U152+A.A162+A.G163+A.A164 [UGUAGA] 31 symmetric internal loop: 6 nts; [1x1]; linked by [#91, #92] A.C166+A.U167+A.U168+A.A254+A.A255+A.G256 [CUUAAG] 32 asymmetric internal loop: 16 nts; [4x8]; linked by [#92, #94] A.U169+A.G170+A.G171+A.G172+A.G173+A.C174+A.G244+A.U245+A.U246+A.C247+A.U248+A.U249+A.U250+A.G251+A.U252+A.A253 [UGGGGCGUUCUUUGUA] 33 symmetric internal loop: 6 nts; [1x1]; linked by [#-184, #96] A.U178+A.C179+A.C180+A.G236+A.G237+A.A238 [UCCGGA] 34 symmetric internal loop: 8 nts; [2x2]; linked by [#97, #99] A.C186+A.G187+A.A188+A.C189+A.G196+A.A197+A.A198+A.G199 [CGACGAAG] 35 symmetric internal loop: 8 nts; [2x2]; linked by [#98, #100] A.C186+A.G187+A.A188+A.C189+A.G196+A.A197+A.A198+A.G199 [CGACGAAG] 36 symmetric internal loop: 6 nts; [1x1]; linked by [#-9, #105] A.A206+A.U207+A.U208+A.A257+A.C258+A.U259 [AUUACU] 37 symmetric internal loop: 6 nts; [1x1]; linked by [#-59, #106] A.A206+A.U207+A.U208+A.A257+A.C258+A.U259 [AUUACU] 38 asymmetric internal loop: 7 nts; [2x1]; linked by [#111, #115] A.C270+A.A271+A.U272+A.G273+A.U283+A.G284+A.G285 [CAUGUGG] 39 asymmetric internal loop: 7 nts; [2x1]; linked by [#112, #116] A.C270+A.A271+A.U272+A.G273+A.U283+A.G284+A.G285 [CAUGUGG] 40 asymmetric internal loop: 7 nts; [1x2]; linked by [#115, #-13] A.G274+A.C275+A.C276+A.G279+A.U280+A.G281+A.C282 [GCCGUGC] 41 asymmetric internal loop: 14 nts; [4x6]; linked by [#121, #123] A.U311+A.A312+A.U313+A.C314+A.A315+A.A316+A.U348+A.U349+A.U350+A.C351+A.A352+A.A353+A.C354+A.G355 [UAUCAAUUUCAACG] 42 asymmetric internal loop: 14 nts; [4x6]; linked by [#122, #124] A.U311+A.A312+A.U313+A.C314+A.A315+A.A316+A.U348+A.U349+A.U350+A.C351+A.A352+A.A353+A.C354+A.G355 [UAUCAAUUUCAACG] 43 asymmetric internal loop: 9 nts; [1x4]; linked by [#129, #131] A.G363+A.G364+A.G365+A.C376+A.G377+A.A378+A.U379+A.U380+A.C381 [GGGCGAUUC] 44 asymmetric internal loop: 9 nts; [1x4]; linked by [#130, #132] A.G363+A.G364+A.G365+A.C376+A.G377+A.A378+A.U379+A.U380+A.C381 [GGGCGAUUC] 45 asymmetric internal loop: 18 nts; [2x12]; linked by [#-109, #133] A.G376+A.A377+A.A378+A.C379+A.G390+A.A391+A.G392+A.U393+A.G394+A.A395+A.A396+A.A397+A.A398+A.A399+A.G400+A.U401+A.A402+A.C403 [GAACGAGUGAAAAAGUAC] 46 asymmetric internal loop: 18 nts; [2x12]; linked by [#-188, #134] A.G376+A.A377+A.A378+A.C379+A.G390+A.A391+A.G392+A.U393+A.G394+A.A395+A.A396+A.A397+A.A398+A.A399+A.G400+A.U401+A.A402+A.C403 [GAACGAGUGAAAAAGUAC] 47 symmetric internal loop: 6 nts; [1x1]; linked by [#135, #137] A.G389+A.G390+A.A391+A.U406+A.A407+A.C408 [GGAUAC] 48 symmetric internal loop: 6 nts; [1x1]; linked by [#136, #138] A.G389+A.G390+A.A391+A.U406+A.A407+A.C408 [GGAUAC] 49 symmetric internal loop: 6 nts; [1x1]; linked by [#-14, #139] A.C411+A.A412+A.U413+A.A420+A.A421+A.G422 [CAUAAG] 50 symmetric internal loop: 6 nts; [1x1]; linked by [#-64, #140] A.C411+A.A412+A.U413+A.A420+A.A421+A.G422 [CAUAAG] 51 symmetric internal loop: 6 nts; [1x1]; linked by [#141, #143] A.U429+A.U430+A.U431+A.A628+A.U629+A.A630 [UUUAUA] 52 symmetric internal loop: 6 nts; [1x1]; linked by [#142, #144] A.U429+A.U430+A.U431+A.A628+A.U629+A.A630 [UUUAUA] 53 asymmetric internal loop: 13 nts; [4x5]; linked by [#149, #-17] A.G480+A.A481+A.U482+A.A483+A.C484+A.A485+A.U502+A.G503+A.U504+A.A505+A.A506+A.U507+A.U508 [GAUACAUGUAAUU] 54 symmetric internal loop: 6 nts; [1x1]; linked by [#150, #151] A.A483+A.C484+A.A485+A.U502+A.G503+A.U504 [ACAUGU] 55 symmetric internal loop: 12 nts; [4x4]; linked by [#151, #-69] A.G486+A.G487+A.G488+A.C489+A.C490+A.C491+A.G496+A.G497+A.G498+A.U499+A.C500+A.U501 [GGGCCCGGGUCU] 56 asymmetric internal loop: 16 nts; [7x5]; linked by [#156, #158] A.G517+A.G518+A.A519+A.U520+A.A521+A.A522+A.A523+A.U524+A.C525+A.G567+A.G568+A.A569+A.A570+A.U571+A.A572+A.C573 [GGAUAAAUCGGAAUAC] 57 asymmetric internal loop: 16 nts; [7x5]; linked by [#157, #159] A.G517+A.G518+A.A519+A.U520+A.A521+A.A522+A.A523+A.U524+A.C525+A.G567+A.G568+A.A569+A.A570+A.U571+A.A572+A.C573 [GGAUAAAUCGGAAUAC] 58 asymmetric internal loop: 17 nts; [6x7]; linked by [#158, #160] A.G531+A.A532+A.A533+A.U534+A.G535+A.U536+A.A537+A.G538+A.U553+A.A554+A.U555+A.U556+A.A557+A.U558+A.A559+A.G560+A.C561 [GAAUGUAGUAUUAUAGC] 59 asymmetric internal loop: 17 nts; [6x7]; linked by [#159, #161] A.G531+A.A532+A.A533+A.U534+A.G535+A.U536+A.A537+A.G538+A.U553+A.A554+A.U555+A.U556+A.A557+A.U558+A.A559+A.G560+A.C561 [GAAUGUAGUAUUAUAGC] 60 asymmetric internal loop: 16 nts; [5x7]; linked by [#166, #168] A.G562+A.U563+A.G564+A.C565+A.C566+A.A567+A.G568+A.C575+A.G576+A.G577+A.U578+A.A579+A.A580+A.U581+A.U582+A.C583 [GUGCCAGCGGUAAUUC] 61 asymmetric internal loop: 16 nts; [5x7]; linked by [#167, #169] A.G562+A.U563+A.G564+A.C565+A.C566+A.A567+A.G568+A.C575+A.G576+A.G577+A.U578+A.A579+A.A580+A.U581+A.U582+A.C583 [GUGCCAGCGGUAAUUC] 62 symmetric internal loop: 6 nts; [1x1]; linked by [#-25, #176] A.G624+A.C625+A.U626+A.A973+A.A974+A.C975 [GCUAAC] 63 symmetric internal loop: 10 nts; [3x3]; linked by [#176, #178] A.C627+A.G628+A.U629+A.A630+A.G631+A.U968+A.C969+A.A970+A.A971+A.G972 [CGUAGUCAAG] 64 symmetric internal loop: 6 nts; [1x1]; linked by [#-76, #177] A.G624+A.C625+A.U626+A.A973+A.A974+A.C975 [GCUAAC] 65 symmetric internal loop: 10 nts; [3x3]; linked by [#177, #179] A.C627+A.G628+A.U629+A.A630+A.G631+A.U968+A.C969+A.A970+A.A971+A.G972 [CGUAGUCAAG] 66 symmetric internal loop: 6 nts; [1x1]; linked by [#184, #186] A.C646+A.G647+A.G648+A.C686+A.G687+A.G688 [CGGCGG] 67 symmetric internal loop: 6 nts; [1x1]; linked by [#185, #187] A.C646+A.G647+A.G648+A.C686+A.G687+A.G688 [CGGCGG] 68 symmetric internal loop: 6 nts; [1x1]; linked by [#186, #-26] A.U649+A.U650+A.G651+A.C683+A.A684+A.A685 [UUGCAA] 69 asymmetric internal loop: 14 nts; [3x7]; linked by [#187, #188] A.U649+A.U650+A.G651+A.G652+A.C653+A.G677+A.A678+A.U679+A.U680+A.U681+A.C682+A.C683+A.A684+A.A685 [UUGGCGAUUUCCAA] 70 symmetric internal loop: 6 nts; [1x1]; linked by [#191, #193] A.G668+A.U669+A.C670+A.G792+A.C793+A.U794 [GUCGCU] 71 symmetric internal loop: 6 nts; [1x1]; linked by [#192, #194] A.G668+A.U669+A.C670+A.G792+A.C793+A.U794 [GUCGCU] 72 symmetric internal loop: 10 nts; [3x3]; linked by [#195, #197] A.G680+A.U681+A.U682+A.U683+A.G684+A.C696+A.A697+A.U698+A.A699+A.C700 [GUUUGCAUAC] 73 symmetric internal loop: 10 nts; [3x3]; linked by [#196, #198] A.G680+A.U681+A.U682+A.U683+A.G684+A.C696+A.A697+A.U698+A.A699+A.C700 [GUUUGCAUAC] 74 symmetric internal loop: 6 nts; [1x1]; linked by [#199, #201] A.C700+A.U701+A.G702+A.C736+A.A737+A.G738 [CUGCAG] 75 symmetric internal loop: 12 nts; [4x4]; linked by [#200, #-77] A.G703+A.C704+A.U705+A.A706+A.A707+A.C708+A.G730+A.C731+A.G732+A.A733+A.A734+A.C735 [GCUAACGCGAAC] 76 symmetric internal loop: 6 nts; [1x1]; linked by [#-78, #204] A.G712+A.A713+A.G714+A.C724+A.U725+A.C726 [GAGCUC] 77 asymmetric internal loop: 9 nts; [2x3]; linked by [#205, #207] A.G725+A.G726+A.G727+A.G728+A.U741+A.G742+A.C743+A.A744+A.C745 [GGGGUGCAC] 78 asymmetric internal loop: 9 nts; [2x3]; linked by [#206, #208] A.G725+A.G726+A.G727+A.G728+A.U741+A.G742+A.C743+A.A744+A.C745 [GGGGUGCAC] 79 symmetric internal loop: 6 nts; [1x1]; linked by [#211, #213] A.U748+A.U749+A.U750+A.A799+A.U800+A.G801 [UUUAUG] 80 symmetric internal loop: 6 nts; [1x1]; linked by [#212, #214] A.U748+A.U749+A.U750+A.A799+A.U800+A.G801 [UUUAUG] 81 asymmetric internal loop: 17 nts; [7x6]; linked by [#213, #221] A.G751+A.A752+A.A753+A.A754+A.A755+A.A756+A.A757+A.U758+A.U759+A.A791+A.U792+A.A793+A.U794+A.U795+A.A796+A.G797+A.C798 [GAAAAAAUUAUAUUAGC] 82 asymmetric internal loop: 17 nts; [7x6]; linked by [#214, #222] A.G751+A.A752+A.A753+A.A754+A.A755+A.A756+A.A757+A.U758+A.U759+A.A791+A.U792+A.A793+A.U794+A.U795+A.A796+A.G797+A.C798 [GAAAAAAUUAUAUUAGC] 83 symmetric internal loop: 12 nts; [4x4]; linked by [#219, #-112] A.C758+A.U759+A.G760+A.A761+A.U762+A.G763+A.C768+A.G769+A.G770+A.A771+A.U772+A.G773 [CUGAUGCGGAUG] 84 symmetric internal loop: 12 nts; [4x4]; linked by [#220, #-191] A.C758+A.U759+A.G760+A.A761+A.U762+A.G763+A.C768+A.G769+A.G770+A.A771+A.U772+A.G773 [CUGAUGCGGAUG] 85 symmetric internal loop: 6 nts; [1x1]; linked by [#227, #-113] A.C803+A.C804+A.G805+A.C938+A.U939+A.G940 [CCGCUG] 86 symmetric internal loop: 6 nts; [1x1]; linked by [#228, #-192] A.C803+A.C804+A.G805+A.C938+A.U939+A.G940 [CCGCUG] 87 asymmetric internal loop: 13 nts; [3x6]; linked by [#-113, #229] A.G805+A.A806+A.A807+A.A808+A.G809+A.C931+A.U932+A.A933+A.G934+A.U935+A.A936+A.G937+A.C938 [GAAAGCUAGUAGC] 88 asymmetric internal loop: 13 nts; [3x6]; linked by [#-192, #230] A.G805+A.A806+A.A807+A.A808+A.G809+A.C931+A.U932+A.A933+A.G934+A.U935+A.A936+A.G937+A.C938 [GAAAGCUAGUAGC] 89 asymmetric internal loop: 7 nts; [2x1]; linked by [#231, #-79] A.G819+A.U820+A.U821+A.U822+A.A850+A.U851+A.C852 [GUUUAUC] 90 symmetric internal loop: 6 nts; [1x1]; linked by [#-80, #234] A.G824+A.U825+A.U826+A.G846+A.A847+A.C848 [GUUGAC] 91 symmetric internal loop: 10 nts; [3x3]; linked by [#-114, #237] A.U834+A.G835+A.A836+A.A837+A.G838+A.U855+A.G856+A.G857+A.A858+A.G859 [UGAAGUGGAG] 92 symmetric internal loop: 10 nts; [3x3]; linked by [#-194, #238] A.U834+A.G835+A.A836+A.A837+A.G838+A.U855+A.G856+A.G857+A.A858+A.G859 [UGAAGUGGAG] 93 asymmetric internal loop: 9 nts; [2x3]; linked by [#239, #243] A.G867+A.G868+A.A869+A.C870+A.G957+A.U958+A.U959+A.U960+A.U961 [GGACGUUUU] 94 asymmetric internal loop: 9 nts; [2x3]; linked by [#240, #244] A.G867+A.G868+A.A869+A.C870+A.G957+A.U958+A.U959+A.U960+A.U961 [GGACGUUUU] 95 asymmetric internal loop: 7 nts; [2x1]; linked by [#241, #245] A.G869+A.G870+A.U871+A.U872+A.A888+A.U889+A.C890 [GGUUAUC] 96 asymmetric internal loop: 7 nts; [2x1]; linked by [#242, #246] A.G869+A.G870+A.U871+A.U872+A.A888+A.U889+A.C890 [GGUUAUC] 97 symmetric internal loop: 8 nts; [2x2]; linked by [#243, #-33] A.G871+A.G872+A.U873+A.C874+A.G953+A.G954+A.A955+A.C956 [GGUCGGAC] 98 symmetric internal loop: 8 nts; [2x2]; linked by [#244, #-82] A.G871+A.G872+A.U873+A.C874+A.G953+A.G954+A.A955+A.C956 [GGUCGGAC] 99 asymmetric internal loop: 9 nts; [3x2]; linked by [#-33, #249] A.C874+A.G875+A.G876+A.G877+A.G878+A.C950+A.A951+A.A952+A.G953 [CGGGGCAAG] 100 asymmetric internal loop: 9 nts; [3x2]; linked by [#-82, #250] A.C874+A.G875+A.G876+A.G877+A.G878+A.C950+A.A951+A.A952+A.G953 [CGGGGCAAG] 101 symmetric internal loop: 8 nts; [2x2]; linked by [#251, #253] A.G885+A.U886+A.A887+A.U888+A.A924+A.G925+A.A926+A.C927 [GUAUAGAC] 102 symmetric internal loop: 8 nts; [2x2]; linked by [#252, #254] A.G885+A.U886+A.A887+A.U888+A.A924+A.G925+A.A926+A.C927 [GUAUAGAC] 103 asymmetric internal loop: 17 nts; [5x8]; linked by [#253, #255] A.U893+A.U894+A.G895+A.U896+A.C897+A.A898+A.G899+A.C910+A.U911+A.U912+A.G913+A.G914+A.A915+A.U916+A.U917+A.U918+A.A919 [UUGUCAGCUUGGAUUUA] 104 asymmetric internal loop: 17 nts; [5x8]; linked by [#254, #256] A.U893+A.U894+A.G895+A.U896+A.C897+A.A898+A.G899+A.C910+A.U911+A.U912+A.G913+A.G914+A.A915+A.U916+A.U917+A.U918+A.A919 [UUGUCAGCUUGGAUUUA] 105 asymmetric internal loop: 8 nts; [1x3]; linked by [#-117, #257] A.G907+A.G908+A.G909+A.U919+A.A920+A.A921+A.U922+A.C923 [GGGUAAUC] 106 asymmetric internal loop: 8 nts; [1x3]; linked by [#-197, #258] A.G907+A.G908+A.G909+A.U919+A.A920+A.A921+A.U922+A.C923 [GGGUAAUC] 107 symmetric internal loop: 6 nts; [1x1]; linked by [#-118, #263] A.U954+A.U955+A.U956+A.A965+A.U966+A.A967 [UUUAUA] 108 symmetric internal loop: 6 nts; [1x1]; linked by [#-198, #264] A.U954+A.U955+A.U956+A.A965+A.U966+A.A967 [UUUAUA] 109 asymmetric internal loop: 10 nts; [4x2]; linked by [#267, #271] A.C977+A.G978+A.U979+A.A980+A.U981+A.C982+A.G1101+A.A1102+A.A1103+A.G1104 [CGUAUCGAAG] 110 asymmetric internal loop: 10 nts; [4x2]; linked by [#268, #272] A.C977+A.G978+A.U979+A.A980+A.U981+A.C982+A.G1101+A.A1102+A.A1103+A.G1104 [CGUAUCGAAG] 111 asymmetric internal loop: 9 nts; [4x1]; linked by [#269, #-34] A.G985+A.G986+A.G987+A.A988+A.U989+A.C990+A.G1014+A.U1015+A.C1016 [GGGAUCGUC] 112 asymmetric internal loop: 9 nts; [4x1]; linked by [#270, #-83] A.G985+A.G986+A.G987+A.A988+A.U989+A.C990+A.G1014+A.U1015+A.C1016 [GGGAUCGUC] 113 symmetric internal loop: 10 nts; [3x3]; linked by [#-34, #277] A.C990+A.G991+A.A992+A.A993+A.G994+A.C1010+A.G1011+A.U1012+A.A1013+A.G1014 [CGAAGCGUAG] 114 symmetric internal loop: 10 nts; [3x3]; linked by [#-83, #278] A.C990+A.G991+A.A992+A.A993+A.G994+A.C1010+A.G1011+A.U1012+A.A1013+A.G1014 [CGAAGCGUAG] 115 asymmetric internal loop: 10 nts; [4x2]; linked by [#279, #281] A.G999+A.C1000+A.G1001+A.A1002+A.A1003+A.U1004+A.A1046+A.A1047+A.A1048+A.C1049 [GCGAAUAAAC] 116 asymmetric internal loop: 10 nts; [4x2]; linked by [#280, #282] A.G999+A.C1000+A.G1001+A.A1002+A.A1003+A.U1004+A.A1046+A.A1047+A.A1048+A.C1049 [GCGAAUAAAC] 117 symmetric internal loop: 8 nts; [2x2]; linked by [#281, #-120] A.A1006+A.U1007+A.U1008+A.A1009+A.U1041+A.U1042+A.C1043+A.U1044 [AUUAUUCU] 118 symmetric internal loop: 8 nts; [2x2]; linked by [#282, #-200] A.A1006+A.U1007+A.U1008+A.A1009+A.U1041+A.U1042+A.C1043+A.U1044 [AUUAUUCU] 119 symmetric internal loop: 6 nts; [1x1]; linked by [#-120, #283] A.A1009+A.G1010+A.A1011+A.U1039+A.A1040+A.U1041 [AGAUAU] 120 asymmetric internal loop: 12 nts; [5x3]; linked by [#283, #285] A.U1014+A.U1015+A.C1016+A.C1017+A.G1018+A.G1019+A.G1020+A.C1032+A.U1033+A.U1034+A.G1035+A.A1036 [UUCCGGGCUUGA] 121 symmetric internal loop: 6 nts; [1x1]; linked by [#-200, #284] A.A1009+A.G1010+A.A1011+A.U1039+A.A1040+A.U1041 [AGAUAU] 122 asymmetric internal loop: 8 nts; [3x1]; linked by [#284, #-201] A.U1014+A.U1015+A.C1016+A.C1017+A.G1018+A.U1034+A.G1035+A.A1036 [UUCCGUGA] 123 symmetric internal loop: 8 nts; [2x2]; linked by [#290, #292] A.G1041+A.G1042+A.A1043+A.U1044+A.G1074+A.C1075+A.A1076+A.C1077 [GGAUGCAC] 124 symmetric internal loop: 8 nts; [2x2]; linked by [#291, #293] A.G1041+A.G1042+A.A1043+A.U1044+A.G1074+A.C1075+A.A1076+A.C1077 [GGAUGCAC] 125 symmetric internal loop: 6 nts; [1x1]; linked by [#296, #298] A.C1069+A.U1070+A.U1071+A.G1087+A.U1088+A.G1089 [CUUGUG] 126 symmetric internal loop: 6 nts; [1x1]; linked by [#297, #299] A.C1069+A.U1070+A.U1071+A.G1087+A.U1088+A.G1089 [CUUGUG] 127 asymmetric internal loop: 14 nts; [6x4]; linked by [#302, #306] A.G1111+A.G1112+A.A1113+A.G1114+A.U1115+A.A1116+A.U1117+A.G1118+A.U1129+A.G1130+A.A1131+A.A1132+A.A1133+A.C1134 [GGAGUAUGUGAAAC] 128 asymmetric internal loop: 14 nts; [6x4]; linked by [#303, #307] A.G1111+A.G1112+A.A1113+A.G1114+A.U1115+A.A1116+A.U1117+A.G1118+A.U1129+A.G1130+A.A1131+A.A1132+A.A1133+A.C1134 [GGAGUAUGUGAAAC] 129 symmetric internal loop: 6 nts; [1x1]; linked by [#304, #308] A.A1120+A.U1121+A.U1122+A.A1136+A.C1137+A.U1138 [AUUACU] 130 symmetric internal loop: 6 nts; [1x1]; linked by [#305, #309] A.A1120+A.U1121+A.U1122+A.A1136+A.C1137+A.U1138 [AUUACU] 131 symmetric internal loop: 6 nts; [1x1]; linked by [#308, #310] A.U1123+A.U1124+A.U1125+A.A1133+A.G1134+A.A1135 [UUUAGA] 132 symmetric internal loop: 6 nts; [1x1]; linked by [#309, #311] A.U1123+A.U1124+A.U1125+A.A1133+A.G1134+A.A1135 [UUUAGA] 133 asymmetric internal loop: 9 nts; [2x3]; linked by [#318, #320] A.A1157+A.C1158+A.C1159+A.A1160+A.U1617+A.C1618+A.C1619+A.C1620+A.U1621 [ACCAUCCCU] 134 asymmetric internal loop: 9 nts; [2x3]; linked by [#319, #321] A.A1157+A.C1158+A.C1159+A.A1160+A.U1617+A.C1618+A.C1619+A.C1620+A.U1621 [ACCAUCCCU] 135 symmetric internal loop: 10 nts; [3x3]; linked by [#322, #328] A.U1167+A.U1168+A.A1169+A.A1170+A.G1171+A.C1328+A.U1329+A.A1330+A.U1331+A.A1332 [UUAAGCUAUA] 136 symmetric internal loop: 10 nts; [3x3]; linked by [#323, #329] A.U1167+A.U1168+A.A1169+A.A1170+A.G1171+A.C1328+A.U1329+A.A1330+A.U1331+A.A1332 [UUAAGCUAUA] 137 symmetric internal loop: 6 nts; [1x1]; linked by [#326, #332] A.C1173+A.C1174+A.U1175+A.G1464+A.C1465+A.G1466 [CCUGCG] 138 symmetric internal loop: 6 nts; [1x1]; linked by [#327, #333] A.C1173+A.C1174+A.U1175+A.G1464+A.C1465+A.G1466 [CCUGCG] 139 asymmetric internal loop: 14 nts; [6x4]; linked by [#336, #-123] A.C1187+A.U1188+A.C1189+A.A1190+A.U1191+A.C1192+A.A1193+A.G1194+A.C1314+A.U1315+A.C1316+A.A1317+A.A1318+A.G1319 [CUCAUCAGCUCAAG] 140 asymmetric internal loop: 14 nts; [6x4]; linked by [#337, #-206] A.C1187+A.U1188+A.C1189+A.A1190+A.U1191+A.C1192+A.A1193+A.G1194+A.C1314+A.U1315+A.C1316+A.A1317+A.A1318+A.G1319 [CUCAUCAGCUCAAG] 141 symmetric internal loop: 6 nts; [1x1]; linked by [#342, #-36] A.G1213+A.U1214+A.C1215+A.G1448+A.U1449+A.U1450 [GUCGUU] 142 symmetric internal loop: 6 nts; [1x1]; linked by [#343, #-85] A.G1213+A.U1214+A.C1215+A.G1448+A.U1449+A.U1450 [GUCGUU] 143 asymmetric internal loop: 14 nts; [7x3]; linked by [#345, #349] A.U1218+A.C1219+A.U1220+A.A1221+A.G1222+A.A1223+A.C1224+A.A1225+A.G1226+A.C1283+A.C1284+A.G1285+A.A1286+A.A1287 [UCUAGACAGCCGAA] 144 asymmetric internal loop: 10 nts; [5x1]; linked by [#346, #-37] A.A1224+A.U1225+A.A1226+A.A1227+A.G1228+A.G1229+A.A1230+A.U1257+A.U1258+A.U1259 [AUAAGGAUUU] 145 symmetric internal loop: 6 nts; [1x1]; linked by [#347, #-86] A.C1222+A.A1223+A.A1224+A.U1259+A.U1260+A.G1261 [CAAUUG] 146 symmetric internal loop: 10 nts; [3x3]; linked by [#350, #356] A.G1234+A.U1235+A.G1236+A.G1237+A.C1238+A.G1250+A.A1251+A.A1252+A.U1253+A.C1254 [GUGGCGAAUC] 147 symmetric internal loop: 10 nts; [3x3]; linked by [#351, #357] A.G1234+A.U1235+A.G1236+A.G1237+A.C1238+A.G1250+A.A1251+A.A1252+A.U1253+A.C1254 [GUGGCGAAUC] 148 asymmetric internal loop: 10 nts; [2x4]; linked by [#-37, #352] A.A1230+A.U1231+A.U1232+A.G1233+A.C1252+A.U1253+A.U1254+A.G1255+A.A1256+A.U1257 [AUUGCUUGAU] 149 symmetric internal loop: 6 nts; [1x1]; linked by [#352, #354] A.A1234+A.C1235+A.A1236+A.U1249+A.U1250+A.U1251 [ACAUUU] 150 asymmetric internal loop: 18 nts; [8x6]; linked by [#-86, #353] A.A1224+A.U1225+A.A1226+A.A1227+A.G1228+A.G1229+A.A1230+A.U1231+A.U1232+A.G1233+A.C1252+A.U1253+A.U1254+A.G1255+A.A1256+A.U1257+A.U1258+A.U1259 [AUAAGGAUUGCUUGAUUU] 151 symmetric internal loop: 6 nts; [1x1]; linked by [#353, #355] A.A1234+A.C1235+A.A1236+A.U1249+A.U1250+A.U1251 [ACAUUU] 152 asymmetric internal loop: 8 nts; [3x1]; linked by [#-207, #358] A.G1262+A.A1263+A.G1264+A.U1265+A.G1266+A.C1275+A.U1276+A.C1277 [GAGUGCUC] 153 asymmetric internal loop: 16 nts; [5x7]; linked by [#361, #363] A.U1272+A.G1273+A.C1274+A.A1275+A.U1276+A.G1277+A.G1278+A.U1430+A.C1431+A.U1432+A.G1433+A.U1434+A.G1435+A.A1436+A.U1437+A.G1438 [UGCAUGGUCUGUGAUG] 154 asymmetric internal loop: 8 nts; [3x1]; linked by [#362, #-87] A.U1272+A.G1273+A.C1274+A.A1275+A.U1276+A.A1436+A.U1437+A.G1438 [UGCAUAUG] 155 asymmetric internal loop: 10 nts; [1x5]; linked by [#-87, #364] A.U1276+A.G1277+A.G1278+A.U1430+A.C1431+A.U1432+A.G1433+A.U1434+A.G1435+A.A1436 [UGGUCUGUGA] 156 symmetric internal loop: 6 nts; [1x1]; linked by [#367, #369] A.U1290+A.G1291+A.G1292+A.C1323+A.G1324+A.A1325 [UGGCGA] 157 symmetric internal loop: 6 nts; [1x1]; linked by [#368, #370] A.U1290+A.G1291+A.G1292+A.C1323+A.G1324+A.A1325 [UGGCGA] 158 asymmetric internal loop: 7 nts; [2x1]; linked by [#377, #381] A.C1339+A.U1340+A.A1341+A.C1342+A.G1383+A.A1384+A.G1385 [CUACGAG] 159 asymmetric internal loop: 7 nts; [2x1]; linked by [#378, #382] A.C1339+A.U1340+A.A1341+A.C1342+A.G1383+A.A1384+A.G1385 [CUACGAG] 160 symmetric internal loop: 8 nts; [2x2]; linked by [#381, #383] A.A1345+A.A1346+A.U1347+A.A1348+A.U1377+A.U1378+A.C1379+A.U1380 [AAUAUUCU] 161 symmetric internal loop: 8 nts; [2x2]; linked by [#382, #384] A.A1345+A.A1346+A.U1347+A.A1348+A.U1377+A.U1378+A.C1379+A.U1380 [AAUAUUCU] 162 asymmetric internal loop: 8 nts; [1x3]; linked by [#383, #385] A.G1352+A.U1353+A.G1354+A.U1369+A.U1370+A.A1371+A.U1372+A.C1373 [GUGUUAUC] 163 asymmetric internal loop: 8 nts; [1x3]; linked by [#384, #386] A.G1352+A.U1353+A.G1354+A.U1369+A.U1370+A.A1371+A.U1372+A.C1373 [GUGUUAUC] 164 asymmetric internal loop: 7 nts; [1x2]; linked by [#-127, #387] A.C1376+A.G1377+A.U1378+A.A1428+A.G1429+A.U1430+A.G1431 [CGUAGUG] 165 asymmetric internal loop: 7 nts; [1x2]; linked by [#-208, #388] A.C1376+A.G1377+A.U1378+A.A1428+A.G1429+A.U1430+A.G1431 [CGUAGUG] 166 asymmetric internal loop: 13 nts; [6x3]; linked by [#389, #393] A.U1388+A.G1389+A.A1390+A.C1391+A.G1392+A.A1393+A.A1394+A.G1395+A.U1415+A.C1416+A.G1417+A.A1418+A.A1419 [UGACGAAGUCGAA] 167 asymmetric internal loop: 13 nts; [6x3]; linked by [#390, #394] A.U1388+A.G1389+A.A1390+A.C1391+A.G1392+A.A1393+A.A1394+A.G1395+A.U1415+A.C1416+A.G1417+A.A1418+A.A1419 [UGACGAAGUCGAA] 168 asymmetric internal loop: 9 nts; [1x4]; linked by [#-39, #391] A.C1389+A.U1390+A.A1391+A.U1407+A.G1408+A.G1409+A.A1410+A.A1411+A.G1412 [CUAUGGAAG] 169 asymmetric internal loop: 9 nts; [1x4]; linked by [#-89, #392] A.C1389+A.U1390+A.A1391+A.U1407+A.G1408+A.G1409+A.A1410+A.A1411+A.G1412 [CUAUGGAAG] 170 asymmetric internal loop: 13 nts; [5x4]; linked by [#397, #399] A.G1444+A.U1445+A.A1446+A.G1447+A.U1448+A.A1449+A.G1450+A.C2354+A.G2355+A.A2356+A.A2357+A.A2358+A.C2359 [GUAGUAGCGAAAC] 171 asymmetric internal loop: 13 nts; [5x4]; linked by [#398, #400] A.G1444+A.U1445+A.A1446+A.G1447+A.U1448+A.A1449+A.G1450+A.C2354+A.G2355+A.A2356+A.A2357+A.A2358+A.C2359 [GUAGUAGCGAAAC] 172 asymmetric internal loop: 17 nts; [6x7]; linked by [#403, #409] A.G1480+A.C1481+A.C1482+A.A1483+A.G1484+A.C1485+A.G1486+A.A1487+A.U1519+A.U1520+A.G1521+A.U1522+A.G1523+A.A1524+A.A1525+A.A1526+A.C1527 [GCCAGCGAUUGUGAAAC] 173 asymmetric internal loop: 17 nts; [6x7]; linked by [#404, #410] A.G1480+A.C1481+A.C1482+A.A1483+A.G1484+A.C1485+A.G1486+A.A1487+A.U1519+A.U1520+A.G1521+A.U1522+A.G1523+A.A1524+A.A1525+A.A1526+A.C1527 [GCCAGCGAUUGUGAAAC] 174 asymmetric internal loop: 13 nts; [5x4]; linked by [#409, #413] A.G1488+A.U1489+A.C1490+A.U1491+A.A1492+A.A1493+A.C1494+A.G1513+A.U1514+A.A1515+A.A1516+A.U1517+A.C1518 [GUCUAACGUAAUC] 175 asymmetric internal loop: 13 nts; [5x4]; linked by [#410, #414] A.G1488+A.U1489+A.C1490+A.U1491+A.A1492+A.A1493+A.C1494+A.G1513+A.U1514+A.A1515+A.A1516+A.U1517+A.C1518 [GUCUAACGUAAUC] 176 symmetric internal loop: 8 nts; [2x2]; linked by [#413, #417] A.C1495+A.U1496+A.U1497+A.G1498+A.C1509+A.U1510+A.U1511+A.G1512 [CUUGCUUG] 177 symmetric internal loop: 8 nts; [2x2]; linked by [#414, #418] A.C1495+A.U1496+A.U1497+A.G1498+A.C1509+A.U1510+A.U1511+A.G1512 [CUUGCUUG] 178 asymmetric internal loop: 10 nts; [4x2]; linked by [#415, #419] A.G1500+A.U1501+A.C1502+A.A1503+A.A1504+A.C1505+A.G1513+A.G1514+A.A1515+A.C1516 [GUCAACGGAC] 179 asymmetric internal loop: 10 nts; [4x2]; linked by [#416, #420] A.G1500+A.U1501+A.C1502+A.A1503+A.A1504+A.C1505+A.G1513+A.G1514+A.A1515+A.C1516 [GUCAACGGAC] 180 asymmetric internal loop: 11 nts; [3x4]; linked by [#425, #427] A.C1532+A.U1533+A.A1534+A.A1535+A.G1536+A.C1585+A.G1586+A.A1587+A.A1588+A.A1589+A.G1590 [CUAAGCGAAAG] 181 asymmetric internal loop: 11 nts; [3x4]; linked by [#426, #428] A.C1532+A.U1533+A.A1534+A.A1535+A.G1536+A.C1585+A.G1586+A.A1587+A.A1588+A.A1589+A.G1590 [CUAAGCGAAAG] 182 symmetric internal loop: 12 nts; [4x4]; linked by [#-41, #431] A.G1540+A.G1541+A.G1542+A.A1543+A.U1544+A.A1545+A.U1566+A.U1567+A.C1568+A.A1569+A.A1570+A.C1571 [GGGAUAUUCAAC] 183 symmetric internal loop: 12 nts; [4x4]; linked by [#-91, #432] A.G1540+A.G1541+A.G1542+A.A1543+A.U1544+A.A1545+A.U1566+A.U1567+A.C1568+A.A1569+A.A1570+A.C1571 [GGGAUAUUCAAC] 184 symmetric internal loop: 6 nts; [1x1]; linked by [#-42, #433] A.A1587+A.G1588+A.C1589+A.G1607+A.U1608+A.U1609 [AGCGUU] 185 symmetric internal loop: 6 nts; [1x1]; linked by [#-92, #434] A.A1587+A.G1588+A.C1589+A.G1607+A.U1608+A.U1609 [AGCGUU] 186 asymmetric internal loop: 7 nts; [2x1]; linked by [#437, #439] A.G1618+A.A1619+A.U1620+A.A1621+A.U1824+A.G1825+A.C1826 [GAUAUGC] 187 asymmetric internal loop: 7 nts; [2x1]; linked by [#438, #440] A.G1618+A.A1619+A.U1620+A.A1621+A.U1824+A.G1825+A.C1826 [GAUAUGC] 188 asymmetric internal loop: 10 nts; [2x4]; linked by [#439, #-129] A.G1623+A.G1624+A.A1625+A.U1626+A.G1817+A.U1818+A.U1819+A.U1820+A.U1821+A.C1822 [GGAUGUUUUC] 189 asymmetric internal loop: 8 nts; [1x3]; linked by [#440, #-212] A.G1623+A.G1624+A.A1625+A.U1818+A.U1819+A.U1820+A.U1821+A.C1822 [GGAUUUUC] 190 asymmetric internal loop: 9 nts; [2x3]; linked by [#-44, #443] A.G1638+A.C1639+A.C1640+A.C1641+A.G1760+A.U1761+A.A1762+A.A1763+A.C1764 [GCCCGUAAC] 191 symmetric internal loop: 6 nts; [1x1]; linked by [#443, #-45] A.G1642+A.U1643+A.C1644+A.G1757+A.U1758+A.C1759 [GUCGUC] 192 asymmetric internal loop: 9 nts; [2x3]; linked by [#-94, #444] A.G1638+A.C1639+A.C1640+A.C1641+A.G1760+A.U1761+A.A1762+A.A1763+A.C1764 [GCCCGUAAC] 193 symmetric internal loop: 6 nts; [1x1]; linked by [#444, #-95] A.G1642+A.U1643+A.C1644+A.G1757+A.U1758+A.C1759 [GUCGUC] 194 asymmetric internal loop: 9 nts; [2x3]; linked by [#-45, #445] A.C1644+A.G1645+A.C1646+A.U1647+A.A1753+A.A1754+A.A1755+A.A1756+A.G1757 [CGCUAAAAG] 195 symmetric internal loop: 6 nts; [1x1]; linked by [#445, #449] A.U1650+A.A1651+A.C1652+A.G1748+A.A1749+A.A1750 [UACGAA] 196 asymmetric internal loop: 9 nts; [2x3]; linked by [#-95, #446] A.C1644+A.G1645+A.C1646+A.U1647+A.A1753+A.A1754+A.A1755+A.A1756+A.G1757 [CGCUAAAAG] 197 symmetric internal loop: 6 nts; [1x1]; linked by [#446, #450] A.U1650+A.A1651+A.C1652+A.G1748+A.A1749+A.A1750 [UACGAA] 198 symmetric internal loop: 8 nts; [2x2]; linked by [#449, #-46] A.C1653+A.G1654+A.A1655+A.U1656+A.A1744+A.G1745+A.A1746+A.G1747 [CGAUAGAG] 199 symmetric internal loop: 8 nts; [2x2]; linked by [#450, #-96] A.C1653+A.G1654+A.A1655+A.U1656+A.A1744+A.G1745+A.A1746+A.G1747 [CGAUAGAG] 200 symmetric internal loop: 6 nts; [1x1]; linked by [#451, #457] A.U1665+A.U1666+A.A1667+A.U1734+A.U1735+A.G1736 [UUAUUG] 201 symmetric internal loop: 6 nts; [1x1]; linked by [#452, #458] A.U1665+A.U1666+A.A1667+A.U1734+A.U1735+A.G1736 [UUAUUG] 202 symmetric internal loop: 6 nts; [1x1]; linked by [#453, #455] A.G1661+A.G1662+A.C1663+A.G1786+A.A1787+A.C1788 [GGCGAC] 203 symmetric internal loop: 6 nts; [1x1]; linked by [#454, #456] A.G1661+A.G1662+A.C1663+A.G1786+A.A1787+A.C1788 [GGCGAC] 204 symmetric internal loop: 8 nts; [2x2]; linked by [#457, #-47] A.U1669+A.G1670+A.A1671+A.G1672+A.C1729+A.A1730+A.A1731+A.A1732 [UGAGCAAA] 205 symmetric internal loop: 8 nts; [2x2]; linked by [#458, #-97] A.U1669+A.G1670+A.A1671+A.G1672+A.C1729+A.A1730+A.A1731+A.A1732 [UGAGCAAA] 206 symmetric internal loop: 6 nts; [1x1]; linked by [#-47, #461] A.G1672+A.G1673+A.C1674+A.G1727+A.A1728+A.C1729 [GGCGAC] 207 symmetric internal loop: 8 nts; [2x2]; linked by [#461, #-48] A.C1675+A.U1676+A.C1677+A.A1678+A.U1723+A.U1724+A.U1725+A.G1726 [CUCAUUUG] 208 symmetric internal loop: 6 nts; [1x1]; linked by [#-97, #462] A.G1672+A.G1673+A.C1674+A.G1727+A.A1728+A.C1729 [GGCGAC] 209 symmetric internal loop: 8 nts; [2x2]; linked by [#462, #-98] A.C1675+A.U1676+A.C1677+A.A1678+A.U1723+A.U1724+A.U1725+A.G1726 [CUCAUUUG] 210 symmetric internal loop: 10 nts; [3x3]; linked by [#-48, #465] A.A1678+A.G1679+A.G1680+A.A1681+A.U1682+A.A1719+A.G1720+A.A1721+A.A1722+A.U1723 [AGGAUAGAAU] 211 symmetric internal loop: 6 nts; [1x1]; linked by [#465, #469] A.C1683+A.U1684+A.G1685+A.C1716+A.G1717+A.G1718 [CUGCGG] 212 symmetric internal loop: 10 nts; [3x3]; linked by [#-98, #466] A.A1678+A.G1679+A.G1680+A.A1681+A.U1682+A.A1719+A.G1720+A.A1721+A.A1722+A.U1723 [AGGAUAGAAU] 213 symmetric internal loop: 8 nts; [2x2]; linked by [#466, #470] A.C1683+A.U1684+A.G1685+A.C1686+A.G1715+A.C1716+A.G1717+A.G1718 [CUGCGCGG] 214 symmetric internal loop: 10 nts; [3x3]; linked by [#469, #-49] A.C1686+A.U1687+A.U1688+A.A1689+A.G1690+A.C1711+A.A1712+A.G1713+A.A1714+A.G1715 [CUUAGCAGAG] 215 asymmetric internal loop: 11 nts; [3x4]; linked by [#-134, #471] A.U1694+A.U1695+A.A1696+A.A1697+A.C1698+A.G1747+A.G1748+A.A1749+A.A1750+A.G1751+A.A1752 [UUAACGGAAGA] 216 asymmetric internal loop: 13 nts; [4x5]; linked by [#471, #473] A.U1702+A.U1703+A.A1704+A.U1705+A.C1706+A.A1707+A.U1737+A.C1738+A.U1739+A.U1740+A.A1741+A.U1742+A.G1743 [UUAUCAUCUUAUG] 217 asymmetric internal loop: 11 nts; [3x4]; linked by [#-218, #472] A.U1694+A.U1695+A.A1696+A.A1697+A.C1698+A.G1747+A.G1748+A.A1749+A.A1750+A.G1751+A.A1752 [UUAACGGAAGA] 218 asymmetric internal loop: 13 nts; [4x5]; linked by [#472, #474] A.U1702+A.U1703+A.A1704+A.U1705+A.C1706+A.A1707+A.U1737+A.C1738+A.U1739+A.U1740+A.A1741+A.U1742+A.G1743 [UUAUCAUCUUAUG] 219 symmetric internal loop: 14 nts; [5x5]; linked by [#473, #475] A.C1711+A.G1712+A.G1713+A.A1714+A.A1715+A.U1716+A.U1717+A.G1727+A.G1728+A.A1729+A.G1730+A.A1731+A.U1732+A.G1733 [CGGAAUUGGAGAUG] 220 symmetric internal loop: 14 nts; [5x5]; linked by [#474, #476] A.C1711+A.G1712+A.G1713+A.A1714+A.A1715+A.U1716+A.U1717+A.G1727+A.G1728+A.A1729+A.G1730+A.A1731+A.U1732+A.G1733 [CGGAAUUGGAGAUG] 221 asymmetric internal loop: 11 nts; [5x2]; linked by [#485, #487] A.A1883+A.A1884+A.U1885+A.A1886+A.A1887+A.U1888+A.G1889+A.C2346+A.U2347+A.A2348+A.U2349 [AAUAAUGCUAU] 222 asymmetric internal loop: 11 nts; [5x2]; linked by [#486, #488] A.A1883+A.A1884+A.U1885+A.A1886+A.A1887+A.U1888+A.G1889+A.C2346+A.U2347+A.A2348+A.U2349 [AAUAAUGCUAU] 223 symmetric internal loop: 6 nts; [1x1]; linked by [#487, #489] A.A1895+A.A1896+A.G1897+A.C2338+A.C2339+A.U2340 [AAGCCU] 224 symmetric internal loop: 6 nts; [1x1]; linked by [#488, #490] A.A1895+A.A1896+A.G1897+A.C2338+A.C2339+A.U2340 [AAGCCU] 225 asymmetric internal loop: 13 nts; [4x5]; linked by [#491, #-138] A.C1918+A.G1919+A.U1920+A.A1921+A.A1922+A.C1923+A.G1928+A.G1929+A.A1930+A.U1931+A.A1932+A.A1933+A.G1934 [CGUAACGGAUAAG] 226 asymmetric internal loop: 13 nts; [4x5]; linked by [#492, #-222] A.C1918+A.G1919+A.U1920+A.A1921+A.A1922+A.C1923+A.G1928+A.G1929+A.A1930+A.U1931+A.A1932+A.A1933+A.G1934 [CGUAACGGAUAAG] 227 symmetric internal loop: 6 nts; [1x1]; linked by [#493, #495] A.G1940+A.C1941+A.U1942+A.A2106+A.A2107+A.C2108 [GCUAAC] 228 symmetric internal loop: 6 nts; [1x1]; linked by [#494, #496] A.G1940+A.C1941+A.U1942+A.A2106+A.A2107+A.C2108 [GCUAAC] 229 asymmetric internal loop: 9 nts; [3x2]; linked by [#497, #-140] A.G1949+A.U1950+A.C1951+A.G1952+A.G1953+A.C2094+A.G2095+A.A2096+A.U2097 [GUCGGCGAU] 230 symmetric internal loop: 6 nts; [1x1]; linked by [#-224, #498] A.G1948+A.G1949+A.U1950+A.A2096+A.U2097+A.C2098 [GGUAUC] 231 asymmetric internal loop: 14 nts; [4x6]; linked by [#505, #507] A.C2156+A.G2157+A.A2158+A.U2159+A.G2160+A.G2161+A.U2173+A.G2174+A.U2175+A.U2176+A.G2177+A.A2178+A.C2179+A.G2180 [CGAUGGUGUUGACG] 232 asymmetric internal loop: 14 nts; [4x6]; linked by [#506, #508] A.C2156+A.G2157+A.A2158+A.U2159+A.G2160+A.G2161+A.U2173+A.G2174+A.U2175+A.U2176+A.G2177+A.A2178+A.C2179+A.G2180 [CGAUGGUGUUGACG] 233 asymmetric internal loop: 11 nts; [5x2]; linked by [#515, #517] A.C2204+A.U2205+A.G2206+A.A2207+A.A2208+A.U2209+A.G2210+A.C2235+A.G2236+A.C2237+A.G2238 [CUGAAUGCGCG] 234 symmetric internal loop: 14 nts; [5x5]; linked by [#517, #518] A.U2211+A.C2212+A.A2213+A.A2214+A.A2215+A.G2216+A.U2217+A.A2228+A.A2229+A.C2230+A.C2231+A.A2232+A.A2233+A.G2234 [UCAAAGUAACCAAG] 235 symmetric internal loop: 16 nts; [6x6]; linked by [#-227, #519] A.G2210+A.U2211+A.C2212+A.A2213+A.A2214+A.A2215+A.G2216+A.U2217+A.A2228+A.A2229+A.C2230+A.C2231+A.A2232+A.A2233+A.G2234+A.C2235 [GUCAAAGUAACCAAGC] 236 asymmetric internal loop: 7 nts; [2x1]; linked by [#526, #528] A.G2391+A.C2392+A.G2393+A.G2394+A.U2986+A.A2987+A.C2988 [GCGGUAC] 237 asymmetric internal loop: 7 nts; [2x1]; linked by [#527, #529] A.G2391+A.C2392+A.G2393+A.G2394+A.U2986+A.A2987+A.C2988 [GCGGUAC] 238 asymmetric internal loop: 7 nts; [1x2]; linked by [#528, #530] A.G2396+A.A2397+A.A2398+A.U2981+A.A2982+A.C2983+A.C2984 [GAAUACC] 239 asymmetric internal loop: 7 nts; [1x2]; linked by [#529, #531] A.G2396+A.A2397+A.A2398+A.U2981+A.A2982+A.C2983+A.C2984 [GAAUACC] 240 asymmetric internal loop: 7 nts; [1x2]; linked by [#538, #540] A.U2423+A.A2424+A.G2425+A.U2604+A.G2605+A.G2606+A.G2607 [UAGUGGG] 241 asymmetric internal loop: 7 nts; [1x2]; linked by [#539, #541] A.U2423+A.A2424+A.G2425+A.U2604+A.G2605+A.G2606+A.G2607 [UAGUGGG] 242 asymmetric internal loop: 11 nts; [5x2]; linked by [#543, #545] A.A2520+A.U2521+A.G2522+A.A2523+A.A2524+A.G2525+A.C2526+A.G2584+A.G2585+A.G2586+A.U2587 [AUGAAGCGGGU] 243 asymmetric internal loop: 11 nts; [5x2]; linked by [#544, #546] A.A2520+A.U2521+A.G2522+A.A2523+A.A2524+A.G2525+A.C2526+A.G2584+A.G2585+A.G2586+A.U2587 [AUGAAGCGGGU] 244 symmetric internal loop: 6 nts; [1x1]; linked by [#549, #551] A.G2564+A.U2565+A.C2566+A.G2575+A.G2576+A.C2577 [GUCGGC] 245 symmetric internal loop: 6 nts; [1x1]; linked by [#550, #-233] A.C2566+A.C2567+A.C2568+A.G2573+A.G2574+A.G2575 [CCCGGG] 246 asymmetric internal loop: 8 nts; [1x3]; linked by [#-149, #560] A.C2666+A.A2667+A.U2668+A.A2686+A.G2687+A.U2688+A.A2689+A.G2690 [CAUAGUAG] 247 asymmetric internal loop: 8 nts; [1x3]; linked by [#-238, #561] A.C2666+A.A2667+A.U2668+A.A2686+A.G2687+A.U2688+A.A2689+A.G2690 [CAUAGUAG] 248 symmetric internal loop: 6 nts; [1x1]; linked by [#-150, #564] A.A2695+A.A2696+A.A2697+A.U2757+A.A2758+A.U2759 [AAAUAU] 249 symmetric internal loop: 6 nts; [1x1]; linked by [#-239, #565] A.A2695+A.A2696+A.A2697+A.U2757+A.A2758+A.U2759 [AAAUAU] 250 symmetric internal loop: 8 nts; [2x2]; linked by [#566, #568] A.U2718+A.U2719+A.G2720+A.A2721+A.U2735+A.A2736+A.C2737+A.A2738 [UUGAUACA] 251 symmetric internal loop: 8 nts; [2x2]; linked by [#567, #569] A.U2718+A.U2719+A.G2720+A.A2721+A.U2735+A.A2736+A.C2737+A.A2738 [UUGAUACA] 252 asymmetric internal loop: 8 nts; [1x3]; linked by [#-155, #576] A.G2828+A.U2829+A.G2830+A.U2858+A.U2859+A.U2860+A.U2861+A.U2862 [GUGUUUUU] 253 symmetric internal loop: 10 nts; [3x3]; linked by [#576, #578] A.U2835+A.C2836+A.A2837+A.A2838+A.G2839+A.C2849+A.G2850+A.A2851+A.C2852+A.A2853 [UCAAGCGACA] 254 asymmetric internal loop: 8 nts; [1x3]; linked by [#-245, #577] A.G2828+A.U2829+A.G2830+A.U2858+A.U2859+A.U2860+A.U2861+A.U2862 [GUGUUUUU] 255 symmetric internal loop: 10 nts; [3x3]; linked by [#577, #579] A.U2835+A.C2836+A.A2837+A.A2838+A.G2839+A.C2849+A.G2850+A.A2851+A.C2852+A.A2853 [UCAAGCGACA] 256 asymmetric internal loop: 8 nts; [1x3]; linked by [#580, #-157] A.C2879+A.U2880+A.C2881+A.G2943+A.U2944+A.G2945+A.A2946+A.G2947 [CUCGUGAG] 257 asymmetric internal loop: 8 nts; [1x3]; linked by [#581, #-247] A.C2879+A.U2880+A.C2881+A.G2943+A.U2944+A.G2945+A.A2946+A.G2947 [CUCGUGAG] 258 symmetric internal loop: 6 nts; [1x1]; linked by [#586, #-160] A.G2918+A.A2919+A.U2920+A.A2926+A.C2927+A.C2928 [GAUACC] 259 symmetric internal loop: 6 nts; [1x1]; linked by [#587, #-250] A.G2918+A.A2919+A.U2920+A.A2926+A.C2927+A.C2928 [GAUACC] 260 asymmetric internal loop: 10 nts; [2x4]; linked by [#592, #594] A.C3004+A.A3005+A.A3006+A.U3007+A.A3139+A.G3140+A.A3141+A.A3142+A.C3143+A.G3144 [CAAUAGAACG] 261 asymmetric internal loop: 10 nts; [2x4]; linked by [#593, #595] A.C3004+A.A3005+A.A3006+A.U3007+A.A3139+A.G3140+A.A3141+A.A3142+A.C3143+A.G3144 [CAAUAGAACG] 262 symmetric internal loop: 6 nts; [1x1]; linked by [#-161, #596] A.A3012+A.U3013+A.U3014+A.A3040+A.U3041+A.U3042 [AUUAUU] 263 asymmetric internal loop: 15 nts; [6x5]; linked by [#596, #-162] A.C3018+A.U3019+A.U3020+A.A3021+A.G3022+A.U3023+A.A3024+A.C3025+A.G3030+A.G3031+A.A3032+A.A3033+A.C3034+A.A3035+A.G3036 [CUUAGUACGGAACAG] 264 symmetric internal loop: 6 nts; [1x1]; linked by [#-251, #597] A.A3012+A.U3013+A.U3014+A.A3040+A.U3041+A.U3042 [AUUAUU] 265 asymmetric internal loop: 15 nts; [6x5]; linked by [#597, #-252] A.C3018+A.U3019+A.U3020+A.A3021+A.G3022+A.U3023+A.A3024+A.C3025+A.G3030+A.G3031+A.A3032+A.A3033+A.C3034+A.A3035+A.G3036 [CUUAGUACGGAACAG] 266 asymmetric internal loop: 9 nts; [3x2]; linked by [#598, #600] A.U3047+A.A3048+A.A3049+A.U3050+A.U3051+A.A3091+A.C3092+A.C3093+A.A3094 [UAAUUACCA] 267 asymmetric internal loop: 9 nts; [3x2]; linked by [#599, #601] A.U3047+A.A3048+A.A3049+A.U3050+A.U3051+A.A3091+A.C3092+A.C3093+A.A3094 [UAAUUACCA] 268 asymmetric internal loop: 11 nts; [4x3]; linked by [#600, #602] A.U3054+A.U3055+A.U3056+A.U3057+A.U3058+A.G3059+A.C3084+A.G3085+A.A3086+A.A3087+A.G3088 [UUUUUGCGAAG] 269 asymmetric internal loop: 11 nts; [4x3]; linked by [#601, #603] A.U3054+A.U3055+A.U3056+A.U3057+A.U3058+A.G3059+A.C3084+A.G3085+A.A3086+A.A3087+A.G3088 [UUUUUGCGAAG] 270 symmetric internal loop: 10 nts; [3x3]; linked by [#606, #608] A.A3103+A.U3104+A.U3105+A.A3106+A.U3107+A.A3127+A.G3128+A.A3129+A.A3130+A.U3131 [AUUAUAGAAU] 271 symmetric internal loop: 10 nts; [3x3]; linked by [#607, #609] A.A3103+A.U3104+A.U3105+A.A3106+A.U3107+A.A3127+A.G3128+A.A3129+A.A3130+A.U3131 [AUUAUAGAAU] 272 symmetric internal loop: 6 nts; [1x1]; linked by [#610, #-163] A.C3161+A.C3162+A.A3163+A.U3287+A.G3288+A.G3289 [CCAUGG] 273 symmetric internal loop: 6 nts; [1x1]; linked by [#611, #612] A.C3161+A.C3162+A.A3163+A.U3287+A.G3288+A.G3289 [CCAUGG] 274 symmetric internal loop: 6 nts; [1x1]; linked by [#612, #614] A.C3164+A.A3165+A.C3166+A.G3284+A.C3285+A.G3286 [CACGCG] 275 symmetric internal loop: 8 nts; [2x2]; linked by [#-163, #613] A.A3163+A.C3164+A.A3165+A.C3166+A.G3284+A.C3285+A.G3286+A.U3287 [ACACGCGU] 276 symmetric internal loop: 6 nts; [1x1]; linked by [#613, #615] A.A3168+A.U3169+A.A3170+A.U3280+A.U3281+A.U3282 [AUAUUU] 277 symmetric internal loop: 6 nts; [1x1]; linked by [#614, #616] A.A3168+A.U3169+A.A3170+A.U3280+A.U3281+A.U3282 [AUAUUU] 278 asymmetric internal loop: 17 nts; [8x5]; linked by [#-164, #619] A.U3179+A.A3180+A.C3181+A.G3182+A.A3183+A.A3184+A.U3185+A.A3186+A.A3187+A.G3188+A.C3204+A.G3205+A.C3206+A.U3207+A.G3208+A.A3209+A.A3210 [UACGAAUAAGCGCUGAA] 279 asymmetric internal loop: 17 nts; [8x5]; linked by [#-253, #620] A.U3179+A.A3180+A.C3181+A.G3182+A.A3183+A.A3184+A.U3185+A.A3186+A.A3187+A.G3188+A.C3204+A.G3205+A.C3206+A.U3207+A.G3208+A.A3209+A.A3210 [UACGAAUAAGCGCUGAA] 280 asymmetric internal loop: 8 nts; [3x1]; linked by [#621, #623] A.C3225+A.A3226+A.A3227+A.C3228+A.G3229+A.U3258+A.U3259+A.G3260 [CAACGUUG] 281 asymmetric internal loop: 8 nts; [3x1]; linked by [#622, #624] A.C3225+A.A3226+A.A3227+A.C3228+A.G3229+A.U3258+A.U3259+A.G3260 [CAACGUUG] 282 symmetric internal loop: 6 nts; [1x1]; linked by [#623, #-166] A.C3233+A.A3234+A.C3235+A.G3252+A.G3253+A.G3254 [CACGGG] 283 symmetric internal loop: 6 nts; [1x1]; linked by [#624, #-255] A.C3233+A.A3234+A.C3235+A.G3252+A.G3253+A.G3254 [CACGGG] 284 symmetric internal loop: 8 nts; [2x2]; linked by [#-166, #625] A.C3235+A.U3236+A.U3237+A.G3238+A.C3249+A.U3250+A.U3251+A.G3252 [CUUGCUUG] 285 symmetric internal loop: 8 nts; [2x2]; linked by [#-255, #626] A.C3235+A.U3236+A.U3237+A.G3238+A.C3249+A.U3250+A.U3251+A.G3252 [CUUGCUUG] 286 asymmetric internal loop: 9 nts; [1x4]; linked by [#631, #633] A.G3328+A.U3329+A.A3330+A.U3373+A.U3374+A.A3375+A.A3376+A.G3377+A.C3378 [GUAUUAAGC] 287 asymmetric internal loop: 9 nts; [1x4]; linked by [#632, #634] A.G3328+A.U3329+A.A3330+A.U3373+A.U3374+A.A3375+A.A3376+A.G3377+A.C3378 [GUAUUAAGC] 288 asymmetric internal loop: 11 nts; [4x3]; linked by [#633, #635] A.U3332+A.G3333+A.U3334+A.A3335+A.A3336+A.G3337+A.C3367+A.U3368+A.G3369+A.A3370+A.G3371 [UGUAAGCUGAG] 289 asymmetric internal loop: 11 nts; [4x3]; linked by [#634, #636] A.U3332+A.G3333+A.U3334+A.A3335+A.A3336+A.G3337+A.C3367+A.U3368+A.G3369+A.A3370+A.G3371 [UGUAAGCUGAG] 290 symmetric internal loop: 8 nts; [2x2]; linked by [#-259, #637] A.A3342+A.G3343+A.A3344+A.G3345+A.C3360+A.G3361+A.A3362+A.U3363 [AGAGCGAU] 291 symmetric internal loop: 6 nts; [1x1]; linked by [#-2, #-3] A.U35+A.C36+A.U37+A.A471+A.U472+A.A473 [UCUAUA] 292 asymmetric internal loop: 8 nts; [1x3]; linked by [#-8, #-9] A.G204+A.U205+A.A206+A.U259+A.U260+A.U261+A.U262+A.C263 [GUAUUUUC] 293 symmetric internal loop: 6 nts; [1x1]; linked by [#-17, #-18] A.A485+A.G486+A.G487+A.C500+A.U501+A.U502 [AGGCUU] 294 asymmetric internal loop: 7 nts; [1x2]; linked by [#-19, #-20] A.G516+A.U517+A.A518+A.U533+A.A534+A.A535+A.C536 [GUAUAAC] 295 symmetric internal loop: 16 nts; [6x6]; linked by [#-26, #-27] A.G651+A.G652+A.C653+A.C654+A.G655+A.G656+A.U657+A.C658+A.G676+A.G677+A.A678+A.U679+A.U680+A.U681+A.C682+A.C683 [GGCCGGUCGGAUUUCC] 296 asymmetric internal loop: 15 nts; [6x5]; linked by [#-28, #-29] A.A817+A.C818+A.G819+A.U820+A.U821+A.U822+A.G823+A.G824+A.C848+A.C849+A.A850+A.U851+A.C852+A.G853+A.U854 [ACGUUUGGCCAUCGU] 297 symmetric internal loop: 8 nts; [2x2]; linked by [#-29, #-30] A.G824+A.U825+A.U826+A.C827+A.G845+A.G846+A.A847+A.C848 [GUUCGGAC] 298 symmetric internal loop: 6 nts; [1x1]; linked by [#-30, #-31] A.C827+A.U828+A.A829+A.U843+A.A844+A.G845 [CUAUAG] 299 asymmetric internal loop: 7 nts; [1x2]; linked by [#-43, #-44] A.C1636+A.C1637+A.G1638+A.C1764+A.A1765+A.A1766+A.G1767 [CCGCAAG] 300 symmetric internal loop: 6 nts; [1x1]; linked by [#-51, #-52] A.U35+A.C36+A.U37+A.A471+A.U472+A.A473 [UCUAUA] 301 asymmetric internal loop: 8 nts; [1x3]; linked by [#-58, #-59] A.G204+A.U205+A.A206+A.U259+A.U260+A.U261+A.U262+A.C263 [GUAUUUUC] 302 symmetric internal loop: 6 nts; [1x1]; linked by [#-67, #-68] A.C479+A.G480+A.A481+A.U507+A.U508+A.G509 [CGAUUG] 303 asymmetric internal loop: 7 nts; [1x2]; linked by [#-70, #-71] A.G516+A.U517+A.A518+A.U533+A.A534+A.A535+A.C536 [GUAUAAC] 304 symmetric internal loop: 10 nts; [3x3]; linked by [#-77, #-78] A.C708+A.C709+A.U710+A.U711+A.G712+A.C726+A.U727+A.U728+A.G729+A.G730 [CCUUGCUUGG] 305 symmetric internal loop: 6 nts; [1x1]; linked by [#-79, #-80] A.U822+A.G823+A.G824+A.C848+A.C849+A.A850 [UGGCCA] 306 asymmetric internal loop: 7 nts; [1x2]; linked by [#-93, #-94] A.C1636+A.C1637+A.G1638+A.C1764+A.A1765+A.A1766+A.G1767 [CCGCAAG] 307 asymmetric internal loop: 8 nts; [3x1]; linked by [#-125, #-126] A.G1262+A.A1263+A.G1264+A.U1265+A.G1266+A.C1275+A.U1276+A.C1277 [GAGUGCUC] 308 asymmetric internal loop: 13 nts; [4x5]; linked by [#-129, #-130] A.U1626+A.U1627+A.C1628+A.U1629+A.U1630+A.C1631+A.G1811+A.G1812+A.A1813+A.A1814+A.U1815+A.A1816+A.G1817 [UUCUUCGGAAUAG] 309 asymmetric internal loop: 10 nts; [4x2]; linked by [#-136, #-137] A.A1901+A.G1902+A.U1903+A.C1904+A.G1905+A.G1906+A.C2333+A.U2334+A.G2335+A.U2336 [AGUCGGCUGU] 310 symmetric internal loop: 6 nts; [1x1]; linked by [#-153, #-154] A.G2824+A.C2825+A.U2826+A.G2863+A.A2864+A.U2865 [GCUGAU] 311 symmetric internal loop: 6 nts; [1x1]; linked by [#-158, #-159] A.C2889+A.A2890+A.U2891+A.G2912+A.C2913+A.G2914 [CAUGCG] 312 symmetric internal loop: 8 nts; [2x2]; linked by [#-167, #-168] A.U3300+A.U3301+A.U3302+A.G3303+A.C3311+A.U3312+A.U3313+A.A3314 [UUUGCUUA] 313 symmetric internal loop: 8 nts; [2x2]; linked by [#-170, #-171] A.A3342+A.G3343+A.A3344+A.G3345+A.C3360+A.G3361+A.A3362+A.U3363 [AGAGCGAU] 314 symmetric internal loop: 6 nts; [1x1]; linked by [#-171, #-172] A.G3345+A.U3346+A.A3347+A.U3358+A.A3359+A.C3360 [GUAUAC] 315 symmetric internal loop: 6 nts; [1x1]; linked by [#-172, #-173] A.A3347+A.G3348+A.C3349+A.G3356+A.U3357+A.U3358 [AGCGUU] 316 symmetric internal loop: 6 nts; [1x1]; linked by [#-201, #-202] A.G1018+A.G1019+A.G1020+A.C1032+A.U1033+A.U1034 [GGGCUU] 317 symmetric internal loop: 6 nts; [1x1]; linked by [#-202, #-203] A.G1020+A.G1021+A.U1022+A.A1030+A.C1031+A.C1032 [GGUACC] 318 symmetric internal loop: 6 nts; [1x1]; linked by [#-210, #-211] A.G1560+A.G1561+A.C1562+A.G1577+A.C1578+A.C1579 [GGCGCC] 319 symmetric internal loop: 6 nts; [1x1]; linked by [#-212, #-213] A.A1625+A.U1626+A.U1627+A.A1816+A.G1817+A.U1818 [AUUAGU] 320 asymmetric internal loop: 11 nts; [3x4]; linked by [#-213, #-214] A.U1627+A.C1628+A.U1629+A.U1630+A.C1631+A.G1811+A.G1812+A.A1813+A.A1814+A.U1815+A.A1816 [UCUUCGGAAUA] 321 asymmetric internal loop: 10 nts; [4x2]; linked by [#-220, #-221] A.A1901+A.G1902+A.U1903+A.C1904+A.G1905+A.G1906+A.C2333+A.U2334+A.G2335+A.U2336 [AGUCGGCUGU] 322 asymmetric internal loop: 8 nts; [3x1]; linked by [#-226, #-227] A.G2206+A.A2207+A.A2208+A.U2209+A.G2210+A.C2235+A.G2236+A.C2237 [GAAUGCGC] 323 symmetric internal loop: 8 nts; [2x2]; linked by [#-231, #-232] A.G2435+A.U2436+A.G2437+A.A2438+A.U2509+A.U2510+A.A2511+A.C2512 [GUGAUUAC] 324 symmetric internal loop: 6 nts; [1x1]; linked by [#-243, #-244] A.G2824+A.C2825+A.U2826+A.G2863+A.A2864+A.U2865 [GCUGAU] 325 symmetric internal loop: 6 nts; [1x1]; linked by [#-248, #-249] A.C2889+A.A2890+A.U2891+A.G2912+A.C2913+A.G2914 [CAUGCG] 326 symmetric internal loop: 8 nts; [2x2]; linked by [#-256, #-257] A.U3300+A.U3301+A.U3302+A.G3303+A.C3311+A.U3312+A.U3313+A.A3314 [UUUGCUUA] **************************************************************************** List of 91 junction(s) 1 3-way junctions: 10 nts; [4x0x0]; linked by [#1, #13, #50] A.C9+A.C10+A.A11+A.U12+A.A13+A.U14+A.A66+A.G67+A.U111+A.G112 [CCAUAUAGUG] 2 3-way junctions: 10 nts; [4x0x0]; linked by [#2, #14, #51] A.C9+A.C10+A.A11+A.U12+A.A13+A.U14+A.A66+A.G67+A.U111+A.G112 [CCAUAUAGUG] 3 5-way junctions: 22 nts; [1x6x4x0x1]; linked by [#15, #-100, #35, #68, #76] A.A20+A.G21+A.G22+A.C35+A.G36+A.A37+A.U38+A.G39+A.A40+A.A41+A.G42+A.U102+A.G103+A.A104+A.A105+A.C106+A.G107+A.C115+A.G116+A.C137+A.A138+A.U139 [AGGCGAUGAAGUGAACGCGCAU] 4 5-way junctions: 22 nts; [1x6x4x0x1]; linked by [#16, #-178, #36, #69, #77] A.A20+A.G21+A.G22+A.C35+A.G36+A.A37+A.U38+A.G39+A.A40+A.A41+A.G42+A.U102+A.G103+A.A104+A.A105+A.C106+A.G107+A.C115+A.G116+A.C137+A.A138+A.U139 [AGGCGAUGAAGUGAACGCGCAU] 5 3-way junctions: 12 nts; [6x0x0]; linked by [#19, #-109, #-110] A.A369+A.U370+A.G371+A.A372+A.A373+A.A374+A.A375+A.G376+A.C403+A.G404+A.C19+A.U20 [AUGAAAAGCGCU] 6 3-way junctions: 12 nts; [6x0x0]; linked by [#20, #-188, #-189] A.A369+A.U370+A.G371+A.A372+A.A373+A.A374+A.A375+A.G376+A.C403+A.G404+A.C19+A.U20 [AUGAAAAGCGCU] 7 5-way junctions: 35 nts; [3x5x6x9x2]; linked by [#25, #-2, #149, #-19, #162] A.C31+A.U32+A.U33+A.G34+A.U35+A.A473+A.A474+A.A475+A.U476+A.A477+A.A478+A.C479+A.G509+A.G510+A.A511+A.A512+A.U513+A.G514+A.A515+A.G516+A.C536+A.G537+A.A538+A.G539+A.G540+A.A541+A.A542+A.C543+A.A544+A.A545+A.U546+A.A592+A.U593+A.A594+A.G595 [CUUGUAAAUAACGGAAUGAGCGAGGAACAAUAUAG] 8 5-way junctions: 35 nts; [3x5x6x9x2]; linked by [#26, #-51, #-67, #-70, #163] A.C31+A.U32+A.U33+A.G34+A.U35+A.A473+A.A474+A.A475+A.U476+A.A477+A.A478+A.C479+A.G509+A.G510+A.A511+A.A512+A.U513+A.G514+A.A515+A.G516+A.C536+A.G537+A.A538+A.G539+A.G540+A.A541+A.A542+A.C543+A.A544+A.A545+A.U546+A.A592+A.U593+A.A594+A.G595 [CUUGUAAAUAACGGAAUGAGCGAGGAACAAUAUAG] 9* 4-way junctions: 31 nts; [1x12x5x5]; linked by [#37, #41, #-262, #41] A.C47+A.A48+A.G49+A.C76+A.A77+A.G78+A.A79+A.A80+A.U81+A.U82+A.C83+A.C84+A.G85+A.U86+A.G87+A.A88+A.A89+A.U69+A.G70+A.A71+A.A72+A.U73+A.U74+A.G75+A.C50+A.G51+A.A52+A.A53+A.A54+A.U55+A.G56 [CAGCAGAAUUCCGUGAAUGAAUUGCGAAAUG] 10* 4-way junctions: 31 nts; [1x12x5x5]; linked by [#38, #42, #-266, #42] A.C47+A.A48+A.G49+A.C76+A.A77+A.G78+A.A79+A.A80+A.U81+A.U82+A.C83+A.C84+A.G85+A.U86+A.G87+A.A88+A.A89+A.U69+A.G70+A.A71+A.A72+A.U73+A.U74+A.G75+A.C50+A.G51+A.A52+A.A53+A.A54+A.U55+A.G56 [CAGCAGAAUUCCGUGAAUGAAUUGCGAAAUG] 11 5-way junctions: 23 nts; [2x6x1x1x3]; linked by [#43, #45, #64, #135, #-14] A.C54+A.A55+A.U56+A.G57+A.C90+A.G91+A.A92+A.A93+A.U94+A.G95+A.G96+A.C97+A.G386+A.A387+A.G388+A.C409+A.A410+A.C411+A.G422+A.G423+A.C424+A.A425+A.G426 [CAUGCGAAUGGCGAGCACGGCAG] 12 5-way junctions: 23 nts; [2x6x1x1x3]; linked by [#44, #46, #65, #136, #-64] A.C54+A.A55+A.U56+A.G57+A.C90+A.G91+A.A92+A.A93+A.U94+A.G95+A.G96+A.C97+A.G386+A.A387+A.G388+A.C409+A.A410+A.C411+A.G422+A.G423+A.C424+A.A425+A.G426 [CAUGCGAAUGGCGAGCACGGCAG] 13 4-way junctions: 19 nts; [7x1x3x0]; linked by [#64, #66, #121, #129] A.C99+A.A100+A.U101+A.U102+A.A103+A.A104+A.A105+A.U106+A.C107+A.G307+A.C308+A.C309+A.G357+A.U358+A.A359+A.A360+A.C361+A.G383+A.G384 [CAUUAAAUCGCCGUAACGG] 14 4-way junctions: 19 nts; [7x1x3x0]; linked by [#65, #67, #122, #130] A.C99+A.A100+A.U101+A.U102+A.A103+A.A104+A.A105+A.U106+A.C107+A.G307+A.C308+A.C309+A.G357+A.U358+A.A359+A.A360+A.C361+A.G383+A.G384 [CAUUAAAUCGCCGUAACGG] 15 5-way junctions: 41 nts; [18x9x0x1x3]; linked by [#78, #-7, #97, #-8, #-12] A.A124+A.U125+A.A126+A.G127+A.U128+A.U129+A.C130+A.C131+A.U132+A.U133+A.U134+A.A135+A.C136+A.U137+A.A138+A.C139+A.A140+A.U141+A.G142+A.G143+A.C172+A.A173+A.U174+A.G175+A.C176+A.U177+A.U178+A.A179+A.A180+A.A181+A.A182+A.U203+A.G204+A.C263+A.G264+A.A265+A.U289+A.G290+A.G291+A.U292+A.U293 [AUAGUUCCUUUACUACAUGGCAUGCUUAAAAUGCGAUGGUU] 16 3-way junctions: 26 nts; [9x8x3]; linked by [#-104, #-105, #88] A.C113+A.A114+A.A115+A.A116+A.U117+A.U118+A.U119+A.G120+A.A121+A.A122+A.A123+A.U149+A.A150+A.A151+A.U152+A.U153+A.U154+A.G155+A.G156+A.A157+A.G158+A.C263+A.G264+A.A265+A.A266+A.G267 [CAAAUUUGAAAUAAUUUGGAGCGAAG] 17 3-way junctions: 26 nts; [9x8x3]; linked by [#-182, #-183, #89] A.C113+A.A114+A.A115+A.A116+A.U117+A.U118+A.U119+A.G120+A.A121+A.A122+A.A123+A.U149+A.A150+A.A151+A.U152+A.U153+A.U154+A.G155+A.G156+A.A157+A.G158+A.C263+A.G264+A.A265+A.A266+A.G267 [CAAAUUUGAAAUAAUUUGGAGCGAAG] 18* 6-way junctions: 29 nts; [6x1x4x0x5x1]; linked by [#105, #109, #-31, #109, #-10, #-11] A.A213+A.G214+A.A215+A.U216+A.A217+A.A218+A.A219+A.A220+A.U841+A.C842+A.U843+A.A829+A.U830+A.U831+A.U832+A.U833+A.G834+A.U227+A.G228+A.C237+A.U238+A.C239+A.U240+A.U241+A.U242+A.G243+A.C250+A.A251+A.U252 [AGAUAAAAUCUAUUUUGUGCUCUUUGCAU] 19* 6-way junctions: 35 nts; [6x1x5x3x7x1]; linked by [#106, #110, #234, #110, #-60, #-61] A.A213+A.G214+A.A215+A.U216+A.A217+A.A218+A.A219+A.A220+A.U841+A.C842+A.U843+A.A829+A.U830+A.U831+A.U832+A.U833+A.G834+A.U835+A.A226+A.U227+A.G228+A.U229+A.C230+A.G235+A.A236+A.C237+A.U238+A.C239+A.U240+A.U241+A.U242+A.G243+A.C250+A.A251+A.U252 [AGAUAAAAUCUAUUUUGUAUGUCGACUCUUUGCAU] 20* 4-way junctions: 11 nts; [2x0x1x0]; linked by [#117, #119, #574, #119] A.G303+A.G304+A.U305+A.A306+A.U2783+A.G2784+A.C2776+A.G2777+A.G2778+A.C311+A.C312 [GGUAUGCGGCC] 21* 4-way junctions: 11 nts; [2x0x1x0]; linked by [#118, #120, #575, #120] A.G303+A.G304+A.U305+A.A306+A.U2783+A.G2784+A.C2776+A.G2777+A.G2778+A.C311+A.C312 [GGUAUGCGGCC] 22* 5-way junctions: 15 nts; [0x0x2x3x0]; linked by [#172, #174, #300, #174, #-24] A.G616+A.U617+A.A1088+A.U1089+A.A1084+A.G1085+A.A1086+A.A1087+A.U618+A.A619+A.A620+A.A621+A.A622+A.U1104+A.C1105 [GUAUAGAAUAAAAUC] 23* 5-way junctions: 15 nts; [0x0x2x3x0]; linked by [#173, #175, #301, #175, #-75] A.G616+A.U617+A.A1088+A.U1089+A.A1084+A.G1085+A.A1086+A.A1087+A.U618+A.A619+A.A620+A.A621+A.A622+A.U1104+A.C1105 [GUAUAGAAUAAAAUC] 24 5-way junctions: 35 nts; [4x4x3x9x5]; linked by [#180, #184, #199, #209, #-28] A.A636+A.C637+A.U638+A.U639+A.U640+A.G641+A.U693+A.U694+A.U695+A.C696+A.C697+A.U698+A.A740+A.C741+A.U742+A.U743+A.U744+A.A807+A.U808+A.A809+A.G810+A.A811+A.A812+A.U813+A.A814+A.G815+A.G816+A.A817+A.U854+A.A855+A.A856+A.U857+A.G858+A.A859+A.U860 [ACUUUGUUUCCUACUUUAUAGAAUAGGAUAAUGAU] 25 5-way junctions: 35 nts; [4x4x3x9x5]; linked by [#181, #185, #200, #210, #231] A.A636+A.C637+A.U638+A.U639+A.U640+A.G641+A.U693+A.U694+A.U695+A.C696+A.C697+A.U698+A.A740+A.C741+A.U742+A.U743+A.U744+A.A807+A.U808+A.A809+A.G810+A.A811+A.A812+A.U813+A.A814+A.G815+A.G816+A.A817+A.U854+A.A855+A.A856+A.U857+A.G858+A.A859+A.U860 [ACUUUGUUUCCUACUUUAUAGAAUAGGAUAAUGAU] 26 6-way junctions: 19 nts; [0x0x0x1x1x5]; linked by [#-111, #182, #189, #397, #-144, #524] A.C636+A.C637+A.G652+A.A653+A.U1442+A.G1443+A.C2360+A.A2361+A.C2362+A.G2376+A.G2377+A.C2378+A.G2369+A.G2370+A.G2371+A.A2372+A.A2373+A.C2374+A.G2375 [CCGAUGCACGGCGGGAACG] 27 5-way junctions: 23 nts; [4x2x2x0x5]; linked by [#189, #191, #227, #261, #-127] A.G658+A.G659+A.A660+A.G661+A.U662+A.C663+A.G799+A.G800+A.A801+A.C802+A.G941+A.U942+A.U943+A.C944+A.G1375+A.C1376+A.G1431+A.C1432+A.A1433+A.G1434+A.A1435+A.U1436+A.C1437 [GGAGUCGGACGUUCGCGCAGAUC] 28 6-way junctions: 19 nts; [0x0x0x1x1x5]; linked by [#-190, #183, #190, #398, #-230, #525] A.C636+A.C637+A.G652+A.A653+A.U1442+A.G1443+A.C2360+A.A2361+A.C2362+A.G2376+A.G2377+A.C2378+A.G2369+A.G2370+A.G2371+A.A2372+A.A2373+A.C2374+A.G2375 [CCGAUGCACGGCGGGAACG] 29 5-way junctions: 23 nts; [4x2x2x0x5]; linked by [#190, #192, #228, #262, #-208] A.G658+A.G659+A.A660+A.G661+A.U662+A.C663+A.G799+A.G800+A.A801+A.C802+A.G941+A.U942+A.U943+A.C944+A.G1375+A.C1376+A.G1431+A.C1432+A.A1433+A.G1434+A.A1435+A.U1436+A.C1437 [GGAGUCGGACGUUCGCGCAGAUC] 30 5-way junctions: 27 nts; [2x3x7x1x4]; linked by [#193, #195, #202, #205, #215] A.C675+A.G676+A.A677+A.G678+A.C702+A.G703+A.U704+A.A705+A.A706+A.U713+A.G714+A.A715+A.A716+A.C717+A.G718+A.U719+A.A720+A.G721+A.C749+A.G750+A.A751+A.U782+A.A783+A.A784+A.G785+A.A786+A.G787 [CGAGCGUAAUGAACGUAGCGAUAAGAG] 31 5-way junctions: 27 nts; [2x3x7x1x4]; linked by [#194, #196, #203, #206, #216] A.C675+A.G676+A.A677+A.G678+A.C702+A.G703+A.U704+A.A705+A.A706+A.U713+A.G714+A.A715+A.A716+A.C717+A.G718+A.U719+A.A720+A.G721+A.C749+A.G750+A.A751+A.U782+A.A783+A.A784+A.G785+A.A786+A.G787 [CGAGCGUAAUGAACGUAGCGAUAAGAG] 32 3-way junctions: 13 nts; [2x1x4]; linked by [#221, #223, #225] A.A760+A.G761+A.A762+A.G763+A.C773+A.A774+A.G775+A.U785+A.C786+A.G787+A.A788+A.A789+A.U790 [AGAGCAGUCGAAU] 33 3-way junctions: 13 nts; [2x1x4]; linked by [#222, #224, #226] A.A760+A.G761+A.A762+A.G763+A.C773+A.A774+A.G775+A.U785+A.C786+A.G787+A.A788+A.A789+A.U790 [AGAGCAGUCGAAU] 34 3-way junctions: 14 nts; [5x1x2]; linked by [#229, #232, #-117] A.U814+A.G815+A.A816+A.A817+A.C818+A.U819+A.A820+A.U905+A.A906+A.G907+A.C923+A.G924+A.A925+A.A926 [UGAACUAUAGCGAA] 35 3-way junctions: 14 nts; [5x1x2]; linked by [#230, #233, #-197] A.U814+A.G815+A.A816+A.A817+A.C818+A.U819+A.A820+A.U905+A.A906+A.G907+A.C923+A.G924+A.A925+A.A926 [UGAACUAUAGCGAA] 36 3-way junctions: 15 nts; [2x3x4]; linked by [#232, #235, #241] A.A828+A.U829+A.A830+A.G831+A.C863+A.G864+A.U865+A.A866+A.G867+A.U892+A.C893+A.G894+A.A895+A.A896+A.U897 [AUAGCGUAGUCGAAU] 37 3-way junctions: 12 nts; [1x3x2]; linked by [#-193, #236, #242] A.U829+A.A830+A.G831+A.C863+A.G864+A.U865+A.A866+A.G867+A.U892+A.C893+A.G894+A.A895 [UAGCGUAGUCGA] 38 3-way junctions: 18 nts; [2x7x3]; linked by [#249, #251, #259] A.A881+A.U882+A.C883+A.A884+A.U928+A.A929+A.A930+A.C931+A.U932+A.A933+A.C934+A.U935+A.G936+A.C943+A.A944+A.U945+A.U946+A.U947 [AUCAUAACUACUGCAUUU] 39 3-way junctions: 18 nts; [2x7x3]; linked by [#250, #252, #260] A.A881+A.U882+A.C883+A.A884+A.U928+A.A929+A.A930+A.C931+A.U932+A.A933+A.C934+A.U935+A.G936+A.C943+A.A944+A.U945+A.U946+A.U947 [AUCAUAACUACUGCAUUU] 40 3-way junctions: 13 nts; [1x3x3]; linked by [#288, #290, #300] A.C1037+A.U1038+A.A1039+A.U1079+A.U1080+A.A1081+A.C1082+A.G1083+A.C1090+A.A1091+A.A1092+A.A1093+A.G1094 [CUAUUACGCAAAG] 41 3-way junctions: 13 nts; [1x3x3]; linked by [#289, #291, #301] A.C1037+A.U1038+A.A1039+A.U1079+A.U1080+A.A1081+A.C1082+A.G1083+A.C1090+A.A1091+A.A1092+A.A1093+A.G1094 [CUAUUACGCAAAG] 42 3-way junctions: 19 nts; [2x5x6]; linked by [#320, #324, #-42] A.C1161+A.C1162+A.A1163+A.G1164+A.C1581+A.U1582+A.A1583+A.G1584+A.U1585+A.A1586+A.A1587+A.U1609+A.G1610+A.A1611+A.U1612+A.U1613+A.A1614+A.C1615+A.G1616 [CCAGCUAGUAAUGAUUACG] 43 3-way junctions: 19 nts; [2x5x6]; linked by [#321, #325, #-92] A.C1161+A.C1162+A.A1163+A.G1164+A.C1581+A.U1582+A.A1583+A.G1584+A.U1585+A.A1586+A.A1587+A.U1609+A.G1610+A.A1611+A.U1612+A.U1613+A.A1614+A.C1615+A.G1616 [CCAGCUAGUAAUGAUUACG] 44 3-way junctions: 11 nts; [2x1x2]; linked by [#324, #326, #-40] A.U1168+A.G1169+A.G1170+A.A1171+A.U1468+A.A1469+A.C1470+A.G1574+A.G1575+A.A1576+A.A1577 [UGGAUACGGAA] 45 3-way junctions: 11 nts; [2x1x2]; linked by [#325, #327, #-90] A.U1168+A.G1169+A.G1170+A.A1171+A.U1468+A.A1469+A.C1470+A.G1574+A.G1575+A.A1576+A.A1577 [UGGAUACGGAA] 46* 6-way junctions: 36 nts; [0x1x10x10x3x0]; linked by [#328, #330, #-123, #340, #330, #-122] A.U1173+A.G1174+A.C1312+A.G1313+A.C1314+A.G1194+A.A1195+A.C1196+A.A1197+A.C1198+A.C1199+A.A1200+A.C1201+A.A1202+A.A1203+A.A1204+A.A1205+A.U1299+A.G1300+A.A1301+A.A1302+A.A1303+A.A1304+A.U1305+A.G1306+A.G1307+A.A1308+A.U1309+A.G1310+A.C1176+A.G1177+A.G1178+A.A1179+A.A1180+A.U1325+A.A1326 [UGCGCGACACCACAAAAUGAAAAUGGAUGCGGAAUA] 47* 6-way junctions: 36 nts; [0x1x10x10x3x0]; linked by [#329, #331, #-206, #341, #331, #-205] A.U1173+A.G1174+A.C1312+A.G1313+A.C1314+A.G1194+A.A1195+A.C1196+A.A1197+A.C1198+A.C1199+A.A1200+A.C1201+A.A1202+A.A1203+A.A1204+A.A1205+A.U1299+A.G1300+A.A1301+A.A1302+A.A1303+A.A1304+A.U1305+A.G1306+A.G1307+A.A1308+A.U1309+A.G1310+A.C1176+A.G1177+A.G1178+A.A1179+A.A1180+A.U1325+A.A1326 [UGCGCGACACCACAAAAUGAAAAUGGAUGCGGAAUA] 48 3-way junctions: 25 nts; [6x10x3]; linked by [#334, #338, #342] A.C1180+A.U1181+A.U1182+A.A1183+A.A1184+A.U1185+A.U1186+A.U1187+A.G1198+A.G1199+A.G1200+A.G1201+A.A1202+A.A1203+A.A1204+A.C1205+A.U1206+A.C1207+A.A1208+A.C1209+A.G1454+A.G1455+A.C1456+A.C1457+A.G1458 [CUUAAUUUGGGGAAACUCACGGCCG] 49 3-way junctions: 25 nts; [6x10x3]; linked by [#335, #339, #343] A.C1180+A.U1181+A.U1182+A.A1183+A.A1184+A.U1185+A.U1186+A.U1187+A.G1198+A.G1199+A.G1200+A.G1201+A.A1202+A.A1203+A.A1204+A.C1205+A.U1206+A.C1207+A.A1208+A.C1209+A.G1454+A.G1455+A.C1456+A.C1457+A.G1458 [CUUAAUUUGGGGAAACUCACGGCCG] 50 3-way junctions: 18 nts; [4x3x5]; linked by [#-36, #346, #359] A.C1215+A.C1216+A.A1217+A.G1218+A.A1219+A.C1220+A.G1263+A.G1264+A.G1265+A.U1266+A.G1267+A.U1442+A.U1443+A.A1444+A.G1445+A.A1446+A.C1447+A.G1448 [CCAGACGGGUGUUAGACG] 51 3-way junctions: 18 nts; [4x3x5]; linked by [#-85, #347, #360] A.C1215+A.C1216+A.A1217+A.G1218+A.A1219+A.C1220+A.G1263+A.G1264+A.G1265+A.U1266+A.G1267+A.U1442+A.U1443+A.A1444+A.G1445+A.A1446+A.C1447+A.G1448 [CCAGACGGGUGUUAGACG] 52 3-way junctions: 13 nts; [1x5x1]; linked by [#348, #350, #-125] A.G1230+A.A1231+A.C1232+A.G1256+A.C1257+A.U1258+A.A1259+A.A1260+A.G1261+A.G1262+A.C1277+A.A1278+A.C1279 [GACGCUAAGGCAC] 53 3-way junctions: 13 nts; [1x5x1]; linked by [#349, #351, #-207] A.G1230+A.A1231+A.C1232+A.G1256+A.C1257+A.U1258+A.A1259+A.A1260+A.G1261+A.G1262+A.C1277+A.A1278+A.C1279 [GACGCUAAGGCAC] 54 3-way junctions: 18 nts; [4x4x4]; linked by [#365, #367, #375] A.U1283+A.C1284+A.U1285+A.U1286+A.A1287+A.G1288+A.C1327+A.G1328+A.A1329+A.G1330+A.A1331+A.C1332+A.G1419+A.C1420+A.A1421+A.A1422+A.U1423+A.A1424 [UCUUAGCGAGACGCAAUA] 55 3-way junctions: 18 nts; [4x4x4]; linked by [#366, #368, #376] A.U1283+A.C1284+A.U1285+A.U1286+A.A1287+A.G1288+A.C1327+A.G1328+A.A1329+A.G1330+A.A1331+A.C1332+A.G1419+A.C1420+A.A1421+A.A1422+A.U1423+A.A1424 [UCUUAGCGAGACGCAAUA] 56 3-way junctions: 11 nts; [1x2x2]; linked by [#375, #377, #-39] A.A1336+A.A1337+A.C1338+A.G1386+A.G1387+A.A1388+A.C1389+A.G1412+A.U1413+A.U1414+A.U1415 [AACGGACGUUU] 57 3-way junctions: 11 nts; [1x2x2]; linked by [#376, #378, #-89] A.A1336+A.A1337+A.C1338+A.G1386+A.G1387+A.A1388+A.C1389+A.G1412+A.U1413+A.U1414+A.U1415 [AACGGACGUUU] 58 4-way junctions: 15 nts; [5x0x2x0]; linked by [#399, #401, #405, #485] A.C1451+A.A1452+A.A1453+A.A1454+A.U1455+A.A1456+A.U1457+A.A1475+A.G1476+A.U1877+A.G1878+A.A1879+A.U1880+A.A2352+A.G2353 [CAAAUAUAGUGAUAG] 59 4-way junctions: 15 nts; [5x0x2x0]; linked by [#400, #402, #406, #486] A.C1451+A.A1452+A.A1453+A.A1454+A.U1455+A.A1456+A.U1457+A.A1475+A.G1476+A.U1877+A.G1878+A.A1879+A.U1880+A.A2352+A.G2353 [CAAAUAUAGUGAUAG] 60 3-way junctions: 17 nts; [3x6x2]; linked by [#-40, #403, #-41] A.C1470+A.A1471+A.C1472+A.U1473+A.G1474+A.C1533+A.G1534+A.U1535+A.G1536+A.C1537+A.U1538+A.G1539+A.G1540+A.C1571+A.G1572+A.A1573+A.G1574 [CACUGCGUGCUGGCGAG] 61 3-way junctions: 17 nts; [3x6x2]; linked by [#-90, #404, #-91] A.C1470+A.A1471+A.C1472+A.U1473+A.G1474+A.C1533+A.G1534+A.U1535+A.G1536+A.C1537+A.U1538+A.G1539+A.G1540+A.C1571+A.G1572+A.A1573+A.G1574 [CACUGCGUGCUGGCGAG] 62 3-way junctions: 14 nts; [5x1x2]; linked by [#405, #407, #483] A.U1479+A.G1480+A.A1481+A.A1482+A.G1483+A.U1484+A.G1485+A.C1857+A.A1858+A.A1859+A.U1871+A.C1872+A.U1873+A.A1874 [UGAAGUGCAAUCUA] 63 3-way junctions: 14 nts; [5x1x2]; linked by [#406, #408, #484] A.U1479+A.G1480+A.A1481+A.A1482+A.G1483+A.U1484+A.G1485+A.C1857+A.A1858+A.A1859+A.U1871+A.C1872+A.U1873+A.A1874 [UGAAGUGCAAUCUA] 64 3-way junctions: 14 nts; [2x5x1]; linked by [#407, #411, #481] A.G1488+A.A1489+A.A1490+A.A1491+A.U1837+A.G1838+A.A1839+A.U1840+A.A1841+A.A1842+A.C1843+A.G1852+A.U1853+A.C1854 [GAAAUGAUAACGUC] 65 3-way junctions: 14 nts; [2x5x1]; linked by [#408, #412, #482] A.G1488+A.A1489+A.A1490+A.A1491+A.U1837+A.G1838+A.A1839+A.U1840+A.A1841+A.A1842+A.C1843+A.G1852+A.U1853+A.C1854 [GAAAUGAUAACGUC] 66 3-way junctions: 22 nts; [4x8x4]; linked by [#428, #430, #-210] A.A1537+A.G1538+A.A1539+A.U1540+A.G1541+A.G1542+A.C1551+A.G1552+A.U1553+A.U1554+A.U1555+A.C1556+A.A1557+A.A1558+A.A1559+A.G1560+A.C1579+A.A1580+A.C1581+A.C1582+A.A1583+A.U1584 [AGAUGGCGUUUCAAAGCACCAU] 67 3-way junctions: 9 nts; [0x3x0]; linked by [#-130, #441, #-131] A.C1631+A.A1632+A.U1641+A.A1642+A.A1643+A.C1644+A.U1645+A.A1810+A.G1811 [CAUAACUAG] 68 3-way junctions: 9 nts; [0x3x0]; linked by [#-214, #442, #-215] A.C1631+A.A1632+A.U1641+A.A1642+A.A1643+A.C1644+A.U1645+A.A1810+A.G1811 [CAUAACUAG] 69 3-way junctions: 13 nts; [3x0x4]; linked by [#447, #453, #-135] A.A1654+A.G1655+A.A1656+A.C1657+A.G1658+A.C1791+A.C1792+A.G1796+A.A1797+A.A1798+A.A1799+A.A1800+A.U1801 [AGACGCCGAAAAU] 70 3-way junctions: 13 nts; [3x0x4]; linked by [#448, #454, #-219] A.A1654+A.G1655+A.A1656+A.C1657+A.G1658+A.C1791+A.C1792+A.G1796+A.A1797+A.A1798+A.A1799+A.A1800+A.U1801 [AGACGCCGAAAAU] 71 4-way junctions: 8 nts; [0x0x0x0]; linked by [#459, #463, #-134, #477] A.G1674+A.G1675+A.C1693+A.U1694+A.A1752+A.G1753+A.U1772+A.C1773 [GGCUAGUC] 72 4-way junctions: 8 nts; [0x0x0x0]; linked by [#460, #464, #-218, #478] A.G1674+A.G1675+A.C1693+A.U1694+A.A1752+A.G1753+A.U1772+A.C1773 [GGCUAGUC] 73* 4-way junctions: 15 nts; [3x2x0x2]; linked by [#463, #467, #604, #467] A.G1680+A.U1681+A.U1682+A.A1683+A.U1684+A.A3070+A.U3071+A.C3072+A.A3073+A.U3068+A.G3069+A.C1685+A.U1686+A.U1687+A.U1688 [GUUAUAUCAUGCUUU] 74* 4-way junctions: 15 nts; [3x2x0x2]; linked by [#464, #468, #605, #468] A.G1680+A.U1681+A.U1682+A.A1683+A.U1684+A.A3070+A.U3071+A.C3072+A.A3073+A.U3068+A.G3069+A.C1685+A.U1686+A.U1687+A.U1688 [GUUAUAUCAUGCUUU] 75 3-way junctions: 18 nts; [2x4x6]; linked by [#540, #542, #543] A.A2432+A.U2433+A.U2434+A.G2435+A.C2512+A.U2513+A.U2514+A.A2515+A.U2516+A.U2517+A.A2590+A.A2591+A.G2592+A.A2593+A.C2594+A.A2595+A.U2596+A.U2597 [AUUGCUUAUUAAGACAUU] 76 3-way junctions: 18 nts; [2x4x6]; linked by [#541, #-231, #544] A.A2432+A.U2433+A.U2434+A.G2435+A.C2512+A.U2513+A.U2514+A.A2515+A.U2516+A.U2517+A.A2590+A.A2591+A.G2592+A.A2593+A.C2594+A.A2595+A.U2596+A.U2597 [AUUGCUUAUUAAGACAUU] 77 4-way junctions: 8 nts; [0x0x0x0]; linked by [#-148, #556, #564, #562] A.U2652+A.C2653+A.G2754+A.C2755+A.G2699+A.G2700+A.C2693+A.A2694 [UCGCGGCA] 78 4-way junctions: 16 nts; [3x3x1x1]; linked by [#556, #558, #566, #570] A.C2654+A.U2655+A.A2656+A.A2657+A.G2658+A.U2712+A.U2713+A.G2714+A.A2715+A.U2716+A.A2740+A.C2741+A.C2742+A.G2751+A.U2752+A.G2753 [CUAAGUUGAUACCGUG] 79 4-way junctions: 8 nts; [0x0x0x0]; linked by [#-237, #557, #565, #563] A.U2652+A.C2653+A.G2754+A.C2755+A.G2699+A.G2700+A.C2693+A.A2694 [UCGCGGCA] 80 3-way junctions: 12 nts; [1x1x4]; linked by [#558, #-149, #562] A.C2664+A.U2665+A.C2666+A.G2690+A.A2691+A.A2692+A.U2701+A.A2702+A.A2703+A.A2704+A.A2705+A.G2706 [CUCGAAUAAAAG] 81 3-way junctions: 12 nts; [1x1x4]; linked by [#559, #-238, #563] A.C2664+A.U2665+A.C2666+A.G2690+A.A2691+A.A2692+A.U2701+A.A2702+A.A2703+A.A2704+A.A2705+A.G2706 [CUCGAAUAAAAG] 82 4-way junctions: 17 nts; [0x0x5x4]; linked by [#-147, #-148, #-150, #572] A.G2651+A.U2652+A.A2694+A.A2695+A.U2759+A.C2760+A.G2761+A.A2762+A.U2763+A.C2764+A.C2765+A.G2793+A.G2794+A.U2795+A.G2796+A.C2797+A.C2798 [GUAAUCGAUCCGGUGCC] 83 4-way junctions: 17 nts; [0x0x5x4]; linked by [#-236, #-237, #-239, #573] A.G2651+A.U2652+A.A2694+A.A2695+A.U2759+A.C2760+A.G2761+A.A2762+A.U2763+A.C2764+A.C2765+A.G2793+A.G2794+A.U2795+A.G2796+A.C2797+A.C2798 [GUAAUCGAUCCGGUGCC] 84 3-way junctions: 14 nts; [2x1x5]; linked by [#582, #-158, #586] A.U2886+A.A2887+A.U2888+A.C2889+A.G2914+A.U2915+A.U2916+A.A2930+A.C2931+A.U2932+A.A2933+A.A2934+A.U2935+A.A2936 [UAUCGUUACUAAUA] 85 3-way junctions: 14 nts; [2x1x5]; linked by [#583, #-248, #587] A.U2886+A.A2887+A.U2888+A.C2889+A.G2914+A.U2915+A.U2916+A.A2930+A.C2931+A.U2932+A.A2933+A.A2934+A.U2935+A.A2936 [UAUCGUUACUAAUA] 86 3-way junctions: 30 nts; [4x7x13]; linked by [#615, #617, #621] A.U3171+A.A3172+A.G3173+A.A3174+A.U3175+A.G3176+A.C3212+A.A3213+A.U3214+A.A3215+A.G3216+A.C3217+A.A3218+A.G3219+A.G3220+A.C3265+A.G3266+A.A3267+A.A3268+A.U3269+A.U3270+A.G3271+A.C3272+A.A3273+A.A3274+A.U3275+A.G3276+A.U3277+A.C3278+A.A3279 [UAGAUGCAUAGCAGGCGAAUUGCAAUGUCA] 87 3-way junctions: 30 nts; [4x7x13]; linked by [#616, #618, #622] A.U3171+A.A3172+A.G3173+A.A3174+A.U3175+A.G3176+A.C3212+A.A3213+A.U3214+A.A3215+A.G3216+A.C3217+A.A3218+A.G3219+A.G3220+A.C3265+A.G3266+A.A3267+A.A3268+A.U3269+A.U3270+A.G3271+A.C3272+A.A3273+A.A3274+A.U3275+A.G3276+A.U3277+A.C3278+A.A3279 [UAGAUGCAUAGCAGGCGAAUUGCAAUGUCA] 88 3-way junctions: 11 nts; [1x3x1]; linked by [#627, #-167, #-169] A.C3298+A.A3299+A.U3300+A.A3314+A.G3315+A.A3316+A.U3317+A.G3318+A.C3388+A.U3389+A.G3390 [CAUAGAUGCUG] 89 3-way junctions: 11 nts; [1x3x1]; linked by [#628, #-256, #-258] A.C3298+A.A3299+A.U3300+A.A3314+A.G3315+A.A3316+A.U3317+A.G3318+A.C3388+A.U3389+A.G3390 [CAUAGAUGCUG] 90* 3-way junctions: 13 nts; [1x6x0]; linked by [#-38, #373, #373] A.C1306+A.U1307+A.G1308+A.C1309+A.U1310+A.U1311+A.A1312+A.A1313+A.U1314+A.U1315+A.G1316+A.C1317+A.G1318 [CUGCUUAAUUGCG] 91* 3-way junctions: 13 nts; [1x6x0]; linked by [#-88, #374, #374] A.C1306+A.U1307+A.G1308+A.C1309+A.U1310+A.U1311+A.A1312+A.A1313+A.U1314+A.U1315+A.G1316+A.C1317+A.G1318 [CUGCUUAAUUGCG] This structure contains pseudo-knot(s). **************************************************************************** List of 4 kissing loop interaction(s) 1 stem #119 between hairpin loops #31 and #169 2 stem #120 between hairpin loops #32 and #170 3 stem #467 between hairpin loops #130 and #177 4 stem #468 between hairpin loops #131 and #178 **************************************************************************** List of 145 A-minor motif(s) 1 type=II A/U-A A.A168 vs A.U64+A.A86 [WC] -A.U64 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.92]; N3-O2'(hydroxyl)[2.62]" +A.A86 H-bonds[0]: "" 2 type=II A/U-A A.A333 vs A.U116+A.A300 [WC] -A.U116 H-bonds[3]: "O2'(hydroxyl)-O3'[2.79]; O2'(hydroxyl)-O2'(hydroxyl)[2.87]; N3-O2'(hydroxyl)[2.78]" +A.A300 H-bonds[0]: "" 3 type=I A/C-G A.A425 vs A.C97+A.G386 [WC] -A.C97 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.70]; O2'(hydroxyl)-O2(carbonyl)[2.58]" +A.G386 H-bonds[2]: "N1-O2'(hydroxyl)[2.79]; N3-N2(amino)[3.02]" 4 type=II A/G-C A.A555 vs A.G548+A.C590 [WC] +A.G548 H-bonds[0]: "" -A.C590 H-bonds[1]: "N3-O2'(hydroxyl)[2.93]" 5 type=I A/G-C A.A556 vs A.G549+A.C589 [WC] +A.G549 H-bonds[2]: "N1-O2'(hydroxyl)[2.71]; N3-N2(amino)[3.28]" -A.C589 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.94]" 6 type=I A/C-G A.A619 vs A.C14+A.G1140 [WC] +A.C14 H-bonds[1]: "N1-O2'(hydroxyl)[2.62]" -A.G1140 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.97]; N3-N2(amino)[3.22]" 7 type=II A/C-G A.A620 vs A.C614+A.G1107 [WC] +A.C614 H-bonds[0]: "" -A.G1107 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.79]; N3-O2'(hydroxyl)[2.60]" 8 type=I A/A-U A.A621 vs A.A615+A.U1106 [WC] +A.A615 H-bonds[1]: "N1-O2'(hydroxyl)[2.57]" -A.U1106 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.59]; O2'(hydroxyl)-O2(carbonyl)[2.95]" 9 type=I A/U-A A.A770 vs A.U37+A.A471 [WC] +A.U37 H-bonds[1]: "N1-O2'(hydroxyl)[2.68]" -A.A471 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[3.00]" 10 type=I A/G-C A.A940 vs A.G624+A.C975 [WC] -A.G624 H-bonds[1]: "N3-N2(amino)[3.21]" +A.C975 H-bonds[1]: "N1-O2'(hydroxyl)[2.76]" 11 type=I A/G-C A.A978 vs A.G1774+A.C1787 [WC] +A.G1774 H-bonds[1]: "N3-N2(amino)[3.29]" -A.C1787 H-bonds[3]: "O3'-O2'(hydroxyl)[2.92]; O2'(hydroxyl)-O2'(hydroxyl)[3.02]; O2'(hydroxyl)-O2(carbonyl)[2.53]" 12 type=I A/C-G A.A1086 vs A.C13+A.G1141 [WC] -A.C13 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.80]" +A.G1141 H-bonds[2]: "N1-O2'(hydroxyl)[2.76]; N3-N2(amino)[2.74]" 13 type=II A/U-A A.A1133 vs A.U1650+A.A1750 [WC] -A.U1650 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.06]; N3-O2'(hydroxyl)[2.68]" +A.A1750 H-bonds[0]: "" 14 type=II A/C-G A.A1183 vs A.C1210+A.G1453 [WC] -A.C1210 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.73]; N3-O2'(hydroxyl)[2.89]" +A.G1453 H-bonds[0]: "" 15 type=I A/C-G A.A1184 vs A.C1209+A.G1454 [WC] -A.C1209 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.55]; O2'(hydroxyl)-O2(carbonyl)[2.91]" +A.G1454 H-bonds[2]: "N1-O2'(hydroxyl)[2.72]; N3-N2(amino)[3.32]" 16 type=I A/C-G A.A1401 vs A.C1309+A.G1316 [WC] +A.C1309 H-bonds[1]: "N1-O2'(hydroxyl)[3.03]" -A.G1316 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.25]; N3-N2(amino)[3.12]" 17 type=II A/C-G A.A1525 vs A.C1589+A.G1607 [WC] -A.C1589 H-bonds[3]: "O2'(hydroxyl)-O3'[2.76]; O2'(hydroxyl)-O2'(hydroxyl)[2.75]; N3-O2'(hydroxyl)[2.68]" +A.G1607 H-bonds[0]: "" 18 type=II A/A-U A.A1570 vs A.A1171+A.U1468 [WC] -A.A1171 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.48]; N3-O2'(hydroxyl)[2.73]" +A.U1468 H-bonds[0]: "" 19 type=I A/G-C A.A1635 vs A.G1146+A.C1632 [WC] +A.G1146 H-bonds[2]: "N1-O2'(hydroxyl)[2.76]; N3-N2(amino)[3.15]" -A.C1632 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.98]" 20 type=I A/A-U A.A1655 vs A.A2291+A.U2301 [WC] +A.A2291 H-bonds[1]: "N1-O2'(hydroxyl)[2.55]" -A.U2301 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[3.27]" 21 type=I A/C-G A.A1746 vs A.C2290+A.G2302 [WC] -A.C2290 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.12]; O2'(hydroxyl)-O2(carbonyl)[2.97]" +A.G2302 H-bonds[2]: "N1-O2'(hydroxyl)[3.01]; N3-N2(amino)[3.09]" 22 type=II A/G-C A.A61 vs A.G269+A.C286 [WC] -A.G269 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.87]; N3-O2'(hydroxyl)[2.85]" +A.C286 H-bonds[0]: "" 23 type=I A/C-G A.A62 vs A.C268+A.G287 [WC] -A.C268 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]" +A.G287 H-bonds[1]: "N1-O2'(hydroxyl)[3.42]" 24 type=II A/U-A A.A333 vs A.U116+A.A300 [WC] -A.U116 H-bonds[3]: "O2'(hydroxyl)-O3'[2.94]; O2'(hydroxyl)-O2'(hydroxyl)[2.51]; N3-O2'(hydroxyl)[2.86]" +A.A300 H-bonds[0]: "" 25 type=I A/C-G A.A425 vs A.C97+A.G386 [WC] -A.C97 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.67]; O2'(hydroxyl)-O2(carbonyl)[2.56]" +A.G386 H-bonds[2]: "N1-O2'(hydroxyl)[2.80]; N3-N2(amino)[2.95]" 26 type=II A/G-C A.A555 vs A.G548+A.C590 [WC] +A.G548 H-bonds[0]: "" -A.C590 H-bonds[1]: "N3-O2'(hydroxyl)[2.83]" 27 type=I A/G-C A.A556 vs A.G549+A.C589 [WC] +A.G549 H-bonds[2]: "N1-O2'(hydroxyl)[2.76]; N3-N2(amino)[2.91]" -A.C589 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.90]" 28 type=I A/C-G A.A619 vs A.C14+A.G1140 [WC] +A.C14 H-bonds[1]: "N1-O2'(hydroxyl)[2.86]" -A.G1140 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.09]; N3-N2(amino)[2.97]" 29 type=II A/C-G A.A620 vs A.C614+A.G1107 [WC] +A.C614 H-bonds[0]: "" -A.G1107 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.80]; N3-O2'(hydroxyl)[2.62]" 30 type=I A/A-U A.A621 vs A.A615+A.U1106 [WC] +A.A615 H-bonds[1]: "N1-O2'(hydroxyl)[2.56]" -A.U1106 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.60]" 31 type=II A/C-U A.A769 vs A.C36+A.U472 [] +A.C36 H-bonds[0]: "" -A.U472 H-bonds[3]: "O2'(hydroxyl)-O3'[3.07]; O2'(hydroxyl)-O2'(hydroxyl)[2.89]; N3-O2'(hydroxyl)[2.64]" 32 type=I A/U-A A.A770 vs A.U37+A.A471 [WC] +A.U37 H-bonds[1]: "N1-O2'(hydroxyl)[2.57]" -A.A471 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[3.35]" 33 type=I A/G-C A.A940 vs A.G624+A.C975 [WC] -A.G624 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.36]; N3-N2(amino)[2.93]" +A.C975 H-bonds[2]: "N1-O2'(hydroxyl)[2.75]; N6(amino)-O2'(hydroxyl)[3.23]" 34 type=I A/G-C A.A978 vs A.G1774+A.C1787 [WC] +A.G1774 H-bonds[1]: "N3-N2(amino)[3.08]" -A.C1787 H-bonds[3]: "O3'-O2'(hydroxyl)[2.89]; O2'(hydroxyl)-O2'(hydroxyl)[2.70]; O2'(hydroxyl)-O2(carbonyl)[2.70]" 35 type=I A/C-G A.A1086 vs A.C13+A.G1141 [WC] -A.C13 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[3.04]" +A.G1141 H-bonds[2]: "N1-O2'(hydroxyl)[2.97]; N3-N2(amino)[2.95]" 36 type=II A/U-A A.A1133 vs A.U1650+A.A1750 [WC] -A.U1650 H-bonds[3]: "O2'(hydroxyl)-O3'[2.92]; O2'(hydroxyl)-O2'(hydroxyl)[2.68]; N3-O2'(hydroxyl)[2.80]" +A.A1750 H-bonds[0]: "" 37 type=I A/C-G A.A1184 vs A.C1209+A.G1454 [WC] -A.C1209 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.61]; O2'(hydroxyl)-O2(carbonyl)[3.14]" +A.G1454 H-bonds[2]: "N1-O2'(hydroxyl)[2.53]; N3-N2(amino)[3.17]" 38 type=II A/G-C A.A1400 vs A.G1308+A.C1317 [WC] +A.G1308 H-bonds[0]: "" -A.C1317 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.58]; N3-O2'(hydroxyl)[2.90]" 39 type=I A/C-G A.A1401 vs A.C1309+A.G1316 [WC] +A.C1309 H-bonds[1]: "N1-O2'(hydroxyl)[2.41]" -A.G1316 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.41]; N3-N2(amino)[3.02]" 40 type=II A/C-G A.A1525 vs A.C1589+A.G1607 [WC] -A.C1589 H-bonds[3]: "O2'(hydroxyl)-O3'[2.76]; O2'(hydroxyl)-O2'(hydroxyl)[2.85]; N3-O2'(hydroxyl)[2.47]" +A.G1607 H-bonds[0]: "" 41 type=II A/A-U A.A1570 vs A.A1171+A.U1468 [WC] -A.A1171 H-bonds[3]: "O2'(hydroxyl)-O3'[3.17]; O2'(hydroxyl)-O2'(hydroxyl)[2.64]; N3-O2'(hydroxyl)[2.69]" +A.U1468 H-bonds[0]: "" 42 type=I A/G-C A.A1635 vs A.G1146+A.C1632 [WC] +A.G1146 H-bonds[2]: "N1-O2'(hydroxyl)[2.76]; N3-N2(amino)[3.21]" -A.C1632 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.88]; O2'(hydroxyl)-O2(carbonyl)[2.88]" 43 type=I A/A-U A.A1655 vs A.A2291+A.U2301 [WC] +A.A2291 H-bonds[1]: "N1-O2'(hydroxyl)[2.57]" -A.U2301 H-bonds[0]: "" 44 type=I A/C-G A.A1746 vs A.C2290+A.G2302 [WC] -A.C2290 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.76]; O2'(hydroxyl)-O2(carbonyl)[3.03]" +A.G2302 H-bonds[2]: "N1-O2'(hydroxyl)[3.00]; N3-N2(amino)[3.29]" 45 type=I A/G-C A.A35 vs A.G809+A.C931 [WC] -A.G809 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.89]; O2'(hydroxyl)-N3[2.68]; N3-N2(amino)[3.00]" +A.C931 H-bonds[0]: "" 46 type=I A/G-C A.A67 vs A.G300+A.C315 [WC] +A.G300 H-bonds[2]: "N1-O2'(hydroxyl)[2.58]; N3-N2(amino)[3.10]" -A.C315 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.77]; O2'(hydroxyl)-O2(carbonyl)[2.60]" 47 type=II A/C-G A.A327 vs A.C27+A.G58 [WC] -A.C27 H-bonds[3]: "O2'(hydroxyl)-O3'[3.17]; O2'(hydroxyl)-O2'(hydroxyl)[2.84]; N3-O2'(hydroxyl)[2.66]" +A.G58 H-bonds[0]: "" 48 type=II A/C-G A.A344 vs A.C340+A.G24 [WC] -A.C340 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.51]; N3-O2'(hydroxyl)[3.02]" +A.G24 H-bonds[0]: "" 49 type=I A/G-C A.A361 vs A.G813+A.C927 [WC] -A.G813 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.00]; N3-N2(amino)[3.27]" +A.C927 H-bonds[1]: "N1-O2'(hydroxyl)[2.78]" 50 type=II A/C-G A.A408 vs A.C655+A.G1440 [WC] -A.C655 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.76]; N3-O2'(hydroxyl)[2.88]" +A.G1440 H-bonds[0]: "" 51 type=I A/C-G A.A409 vs A.C654+A.G1441 [WC] -A.C654 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.68]; O2'(hydroxyl)-O2(carbonyl)[3.13]" +A.G1441 H-bonds[2]: "N1-O2'(hydroxyl)[2.66]; N3-N2(amino)[3.08]" 52 type=I A/C-G A.A660 vs A.C802+A.G941 [WC] -A.C802 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.77]; O2'(hydroxyl)-O2(carbonyl)[2.89]" +A.G941 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N3-N2(amino)[3.07]" 53 type=I A/C-G A.A715 vs A.C752+A.G781 [WC] -A.C752 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.76]" +A.G781 H-bonds[2]: "N1-O2'(hydroxyl)[2.76]; N3-N2(amino)[3.15]" 54 type=II A/G-C A.A806 vs A.G2409+A.C2812 [WC] +A.G2409 H-bonds[0]: "" -A.C2812 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.94]; N3-O2'(hydroxyl)[2.72]" 55 type=I A/G-C A.A913 vs A.G2134+A.C2146 [WC] +A.G2134 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N3-N2(amino)[3.00]" -A.C2146 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.51]; O2'(hydroxyl)-O2(carbonyl)[2.91]" 56 type=I A/C-G A.A951 vs A.C969+A.G1113 [WC] -A.C969 H-bonds[2]: "O3'-O2'(hydroxyl)[2.93]; O2'(hydroxyl)-O2'(hydroxyl)[2.73]" +A.G1113 H-bonds[1]: "N3-N2(amino)[3.04]" 57 type=I A/G-C A.A1048 vs A.G2632+A.C2646 [WC] -A.G2632 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.82]; N3-N2(amino)[2.92]" +A.C2646 H-bonds[1]: "N1-O2'(hydroxyl)[2.91]" 58 type=II A/A-U A.A1150 vs A.A2368+A.U2379 [WC] +A.A2368 H-bonds[0]: "" -A.U2379 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.92]; N3-O2'(hydroxyl)[2.70]" 59 type=II A/G-C A.A1153 vs A.G1117+A.C1141 [WC] +A.G1117 H-bonds[0]: "" -A.C1141 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.86]; N3-O2'(hydroxyl)[2.58]" 60 type=I A/G-C A.A1170 vs A.G1147+A.C1156 [WC] +A.G1147 H-bonds[2]: "N1-O2'(hydroxyl)[3.49]; N3-N2(amino)[3.11]" -A.C1156 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.65]; O2'(hydroxyl)-O2(carbonyl)[3.08]" 61 type=I A/G-C A.A1179 vs A.G1172+A.C1327 [WC] +A.G1172 H-bonds[2]: "N1-O2'(hydroxyl)[2.72]; N3-N2(amino)[2.84]" -A.C1327 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.79]; O2'(hydroxyl)-O2(carbonyl)[3.11]" 62 type=II A/A-U A.A1203 vs A.A2833+A.U2855 [WC] +A.A2833 H-bonds[0]: "" -A.U2855 H-bonds[3]: "O2'(hydroxyl)-O3'[3.13]; O2'(hydroxyl)-O2'(hydroxyl)[3.15]; N3-O2'(hydroxyl)[2.64]" 63 type=I A/G-C A.A1260 vs A.G1230+A.C1279 [WC] +A.G1230 H-bonds[1]: "N3-N2(amino)[3.25]" -A.C1279 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.47]; O2'(hydroxyl)-O2(carbonyl)[2.93]" 64 type=II A/G-C A.A1394 vs A.G404+A.C19 [WC] +A.G404 H-bonds[0]: "" -A.C19 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.69]; N3-O2'(hydroxyl)[2.60]" 65 type=II A/C-G A.A1406 vs A.C945+A.G1374 [WC] -A.C945 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.60]; N3-O2'(hydroxyl)[2.96]" +A.G1374 H-bonds[0]: "" 66 type=I A/C-G A.A1407 vs A.C944+A.G1375 [WC] -A.C944 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.84]" +A.G1375 H-bonds[2]: "N1-O2'(hydroxyl)[2.66]; N3-N2(amino)[3.08]" 67 type=I A/C-G A.A1435 vs A.C803+A.G940 [WC] +A.C803 H-bonds[0]: "" -A.G940 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.84]; N3-N2(amino)[3.33]" 68 type=II A/G-C A.A1452 vs A.G1889+A.C2346 [WC] +A.G1889 H-bonds[0]: "" -A.C2346 H-bonds[3]: "O2'(hydroxyl)-O3'[2.82]; O2'(hydroxyl)-O2'(hydroxyl)[2.88]; N3-O2'(hydroxyl)[2.62]" 69 type=II A/C-G A.A1534 vs A.C824+A.G901 [WC] -A.C824 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.89]; N3-O2'(hydroxyl)[2.72]" +A.G901 H-bonds[0]: "" 70 type=I A/C-G A.A1535 vs A.C823+A.G902 [WC] -A.C823 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.97]; O2'(hydroxyl)-O2(carbonyl)[3.07]" +A.G902 H-bonds[2]: "N1-O2'(hydroxyl)[2.79]; N3-N2(amino)[3.04]" 71 type=II A/C-G A.A1593 vs A.C1615+A.G1829 [WC] -A.C1615 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.11]; N3-O2'(hydroxyl)[2.54]" +A.G1829 H-bonds[0]: "" 72 type=I A/G-C A.A1594 vs A.G1525+A.C1614 [WC] +A.G1525 H-bonds[2]: "N1-O2'(hydroxyl)[2.82]; N3-N2(amino)[2.84]" -A.C1614 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.86]; O2'(hydroxyl)-O2(carbonyl)[2.91]" 73 type=II A/C-G A.A1602 vs A.C1497+A.G1519 [WC] -A.C1497 H-bonds[3]: "O2'(hydroxyl)-O3'[3.04]; O2'(hydroxyl)-O2'(hydroxyl)[2.90]; N3-O2'(hydroxyl)[2.64]" +A.G1519 H-bonds[0]: "" 74 type=II A/C-G A.A1637 vs A.C1709+A.G1735 [WC] -A.C1709 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.87]; N3-O2'(hydroxyl)[2.61]" +A.G1735 H-bonds[0]: "" 75 type=I A/C-G A.A1638 vs A.C1708+A.G1736 [WC] -A.C1708 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.77]" +A.G1736 H-bonds[2]: "N1-O2'(hydroxyl)[2.65]; N3-N2(amino)[2.82]" 76 type=II A/C-G A.A1696 vs A.C1596+A.G1611 [WC] -A.C1596 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.97]; N3-O2'(hydroxyl)[2.64]" +A.G1611 H-bonds[0]: "" 77 type=II A/C-G A.A1799 vs A.C1532+A.G1590 [WC] -A.C1532 H-bonds[3]: "O2'(hydroxyl)-O3'[2.83]; O2'(hydroxyl)-O2'(hydroxyl)[2.99]; N3-O2'(hydroxyl)[2.69]" +A.G1590 H-bonds[0]: "" 78 type=II A/G-C A.A1864 vs A.G831+A.C863 [WC] -A.G831 H-bonds[2]: "O2'(hydroxyl)-O3'[3.10]; N3-O2'(hydroxyl)[2.69]" +A.C863 H-bonds[0]: "" 79 type=II A/G-C A.A1910 vs A.G1906+A.C2333 [WC] +A.G1906 H-bonds[0]: "" -A.C2333 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.85]; N3-O2'(hydroxyl)[2.82]" 80 type=I A/G-C A.A2168 vs A.G1543+A.C1550 [WC] -A.G1543 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.89]" +A.C1550 H-bonds[0]: "" 81 type=I A/A-U A.A2224 vs A.A306+A.U2783 [WC] -A.A306 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[3.21]" +A.U2783 H-bonds[1]: "N1-O2'(hydroxyl)[2.83]" 82 type=II A/U-A A.A2232 vs A.U2428+A.A2601 [WC] -A.U2428 H-bonds[3]: "O2'(hydroxyl)-O3'[3.08]; O2'(hydroxyl)-O2'(hydroxyl)[2.69]; N3-O2'(hydroxyl)[2.80]" +A.A2601 H-bonds[0]: "" 83 type=II A/C-G A.A2270 vs A.C2196+A.G2246 [WC] -A.C2196 H-bonds[3]: "O2'(hydroxyl)-O3'[2.83]; O2'(hydroxyl)-O2'(hydroxyl)[2.66]; N3-O2'(hydroxyl)[2.77]" +A.G2246 H-bonds[0]: "" 84 type=I A/C-G A.A2271 vs A.C2195+A.G2247 [WC] -A.C2195 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[3.17]" +A.G2247 H-bonds[2]: "N1-O2'(hydroxyl)[2.77]; N3-N2(amino)[3.33]" 85 type=II A/G-C A.A2295 vs A.G2917+A.C2929 [WC] +A.G2917 H-bonds[0]: "" -A.C2929 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.04]; N3-O2'(hydroxyl)[2.64]" 86 type=I A/G-C A.A2296 vs A.G2918+A.C2928 [WC] +A.G2918 H-bonds[2]: "N1-O2'(hydroxyl)[2.75]; N3-N2(amino)[2.88]" -A.C2928 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.52]; O2'(hydroxyl)-O2(carbonyl)[2.85]" 87 type=I A/C-G A.A2312 vs A.C2192+A.G2315 [WC] +A.C2192 H-bonds[1]: "N1-O2'(hydroxyl)[2.75]" -A.G2315 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.78]; O2'(hydroxyl)-N3[2.57]; N3-N2(amino)[3.22]" 88 type=I A/C-G A.A2696 vs A.C2630+A.G2648 [WC] +A.C2630 H-bonds[1]: "N1-O2'(hydroxyl)[2.77]" -A.G2648 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.58]; N3-N2(amino)[2.94]" 89 type=I A/U-A A.A2758 vs A.U2629+A.A2649 [WC] -A.U2629 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[3.21]" +A.A2649 H-bonds[1]: "N1-O2'(hydroxyl)[2.86]" 90 type=II A/C-G A.A2900 vs A.C3025+A.G3030 [WC] -A.C3025 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.99]; N3-O2'(hydroxyl)[2.62]" +A.G3030 H-bonds[0]: "" 91 type=I A/C-G A.A2934 vs A.C2889+A.G2914 [WC] -A.C2889 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.60]" +A.G2914 H-bonds[2]: "N1-O2'(hydroxyl)[2.72]; N3-N2(amino)[3.18]" 92 type=I A/C-G A.A2967 vs A.C2415+A.G2805 [WC] -A.C2415 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.76]" +A.G2805 H-bonds[2]: "N1-O2'(hydroxyl)[2.77]; N3-N2(amino)[3.26]" 93 type=I A/C-G A.A3106 vs A.C2893+A.G2908 [WC] +A.C2893 H-bonds[1]: "N1-O2'(hydroxyl)[3.59]" -A.G2908 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; O2'(hydroxyl)-N3[3.12]; N3-N2(amino)[3.26]" 94 type=I A/A-U A.A3129 vs A.A2892+A.U2909 [WC] -A.A2892 H-bonds[3]: "O3'-O2'(hydroxyl)[2.84]; O2'(hydroxyl)-O2'(hydroxyl)[2.86]; O2'(hydroxyl)-N3[2.90]" +A.U2909 H-bonds[0]: "" 95 type=I A/G-C A.A67 vs A.G300+A.C315 [WC] +A.G300 H-bonds[2]: "N1-O2'(hydroxyl)[2.69]; N3-N2(amino)[2.81]" -A.C315 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.84]; O2'(hydroxyl)-O2(carbonyl)[2.63]" 96 type=I A/U-A A.A95 vs A.U38+A.A45 [WC] -A.U38 H-bonds[0]: "" +A.A45 H-bonds[1]: "N1-O2'(hydroxyl)[2.77]" 97 type=II A/C-G A.A327 vs A.C27+A.G58 [WC] -A.C27 H-bonds[3]: "O2'(hydroxyl)-O3'[3.04]; O2'(hydroxyl)-O2'(hydroxyl)[2.61]; N3-O2'(hydroxyl)[2.53]" +A.G58 H-bonds[0]: "" 98 type=II A/C-G A.A344 vs A.C340+A.G24 [WC] -A.C340 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; N3-O2'(hydroxyl)[2.84]" +A.G24 H-bonds[0]: "" 99 type=I A/G-C A.A361 vs A.G813+A.C927 [WC] -A.G813 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.31]; N3-N2(amino)[3.38]" +A.C927 H-bonds[1]: "N1-O2'(hydroxyl)[2.81]" 100 type=II A/C-G A.A408 vs A.C655+A.G1440 [WC] -A.C655 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.80]; N3-O2'(hydroxyl)[2.85]" +A.G1440 H-bonds[0]: "" 101 type=I A/C-G A.A409 vs A.C654+A.G1441 [WC] -A.C654 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.88]" +A.G1441 H-bonds[2]: "N1-O2'(hydroxyl)[2.56]; N3-N2(amino)[2.88]" 102 type=II A/G-C A.A621 vs A.G495+A.C618 [WC] +A.G495 H-bonds[0]: "" -A.C618 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.58]; N3-O2'(hydroxyl)[2.44]" 103 type=I A/C-G A.A660 vs A.C802+A.G941 [WC] -A.C802 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.80]; O2'(hydroxyl)-O2(carbonyl)[2.73]" +A.G941 H-bonds[2]: "N1-O2'(hydroxyl)[2.70]; N3-N2(amino)[2.97]" 104 type=I A/C-G A.A715 vs A.C752+A.G781 [WC] -A.C752 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.60]" +A.G781 H-bonds[3]: "N1-O2'(hydroxyl)[2.84]; N3-N2(amino)[3.01]; N6(amino)-O2'(hydroxyl)[3.19]" 105 type=II A/G-C A.A806 vs A.G2409+A.C2812 [WC] +A.G2409 H-bonds[0]: "" -A.C2812 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.79]; N3-O2'(hydroxyl)[2.63]" 106 type=I A/G-C A.A913 vs A.G2134+A.C2146 [WC] +A.G2134 H-bonds[1]: "N3-N2(amino)[2.91]" -A.C2146 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.63]; O2'(hydroxyl)-O2(carbonyl)[2.64]" 107 type=I A/C-G A.A951 vs A.C969+A.G1113 [WC] -A.C969 H-bonds[2]: "O3'-O2'(hydroxyl)[2.87]; O2'(hydroxyl)-O2'(hydroxyl)[2.84]" +A.G1113 H-bonds[1]: "N3-N2(amino)[2.91]" 108 type=II A/U-G A.A1047 vs A.U2633+A.G2645 [Wobble] -A.U2633 H-bonds[3]: "O2'(hydroxyl)-O3'[3.13]; O2'(hydroxyl)-O2'(hydroxyl)[2.81]; N3-O2'(hydroxyl)[2.73]" +A.G2645 H-bonds[1]: "N1-N2(amino)[3.30]" 109 type=I A/G-C A.A1048 vs A.G2632+A.C2646 [WC] -A.G2632 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.86]; N3-N2(amino)[2.82]" +A.C2646 H-bonds[1]: "N1-O2'(hydroxyl)[2.73]" 110 type=I A/C-A A.A1130 vs A.C2825+A.A2864 [] -A.C2825 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.87]; O2'(hydroxyl)-O2(carbonyl)[2.76]" +A.A2864 H-bonds[1]: "N1-O2'(hydroxyl)[2.84]" 111 type=II A/A-U A.A1150 vs A.A2368+A.U2379 [WC] +A.A2368 H-bonds[0]: "" -A.U2379 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.70]; N3-O2'(hydroxyl)[2.80]" 112 type=II A/G-C A.A1153 vs A.G1117+A.C1141 [WC] +A.G1117 H-bonds[0]: "" -A.C1141 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.72]; N3-O2'(hydroxyl)[2.53]" 113 type=I A/G-C A.A1170 vs A.G1147+A.C1156 [WC] +A.G1147 H-bonds[2]: "N1-O2'(hydroxyl)[3.55]; N3-N2(amino)[3.16]" -A.C1156 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.61]; O2'(hydroxyl)-O2(carbonyl)[3.13]" 114 type=I A/G-C A.A1179 vs A.G1172+A.C1327 [WC] +A.G1172 H-bonds[2]: "N1-O2'(hydroxyl)[2.75]; N3-N2(amino)[2.88]" -A.C1327 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.52]; O2'(hydroxyl)-O2(carbonyl)[2.90]" 115 type=II A/A-U A.A1203 vs A.A2833+A.U2855 [WC] +A.A2833 H-bonds[0]: "" -A.U2855 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.10]; N3-O2'(hydroxyl)[2.70]" 116 type=II A/G-C A.A1259 vs A.G1229+A.C1280 [WC] +A.G1229 H-bonds[0]: "" -A.C1280 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.66]; N3-O2'(hydroxyl)[3.20]" 117 type=I A/G-C A.A1260 vs A.G1230+A.C1279 [WC] +A.G1230 H-bonds[2]: "N1-O2'(hydroxyl)[3.17]; N3-N2(amino)[3.48]" -A.C1279 H-bonds[3]: "O3'-O2'(hydroxyl)[3.18]; O2'(hydroxyl)-O2'(hydroxyl)[2.63]; O2'(hydroxyl)-O2(carbonyl)[2.82]" 118 type=I A/C-G A.A1304 vs A.C2884+A.G2938 [WC] -A.C2884 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.98]; O2'(hydroxyl)-O2(carbonyl)[2.73]" +A.G2938 H-bonds[2]: "N1-O2'(hydroxyl)[2.79]; N3-N2(amino)[3.08]" 119 type=II A/C-G A.A1406 vs A.C945+A.G1374 [WC] -A.C945 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.66]; N3-O2'(hydroxyl)[2.95]" +A.G1374 H-bonds[0]: "" 120 type=I A/C-G A.A1407 vs A.C944+A.G1375 [WC] -A.C944 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.90]" +A.G1375 H-bonds[2]: "N1-O2'(hydroxyl)[2.78]; N3-N2(amino)[2.78]" 121 type=I A/C-G A.A1435 vs A.C803+A.G940 [WC] +A.C803 H-bonds[0]: "" -A.G940 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.93]; N3-N2(amino)[3.38]" 122 type=II A/G-C A.A1452 vs A.G1889+A.C2346 [WC] +A.G1889 H-bonds[0]: "" -A.C2346 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.91]; N3-O2'(hydroxyl)[2.72]" 123 type=II A/C-G A.A1534 vs A.C824+A.G901 [WC] -A.C824 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.69]; N3-O2'(hydroxyl)[2.83]" +A.G901 H-bonds[0]: "" 124 type=I A/C-G A.A1535 vs A.C823+A.G902 [WC] -A.C823 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.68]; O2'(hydroxyl)-O2(carbonyl)[3.13]" +A.G902 H-bonds[2]: "N1-O2'(hydroxyl)[2.80]; N3-N2(amino)[3.06]" 125 type=II A/C-G A.A1593 vs A.C1615+A.G1829 [WC] -A.C1615 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.14]; N3-O2'(hydroxyl)[2.64]" +A.G1829 H-bonds[0]: "" 126 type=I A/G-C A.A1594 vs A.G1525+A.C1614 [WC] +A.G1525 H-bonds[2]: "N1-O2'(hydroxyl)[2.54]; N3-N2(amino)[2.97]" -A.C1614 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.01]; O2'(hydroxyl)-O2(carbonyl)[2.74]" 127 type=II A/C-G A.A1602 vs A.C1497+A.G1519 [WC] -A.C1497 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.48]; N3-O2'(hydroxyl)[2.86]" +A.G1519 H-bonds[0]: "" 128 type=II A/C-G A.A1637 vs A.C1709+A.G1735 [WC] -A.C1709 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[3.05]; N3-O2'(hydroxyl)[2.82]" +A.G1735 H-bonds[0]: "" 129 type=I A/C-G A.A1638 vs A.C1708+A.G1736 [WC] -A.C1708 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.84]" +A.G1736 H-bonds[2]: "N1-O2'(hydroxyl)[2.63]; N3-N2(amino)[2.72]" 130 type=II A/C-G A.A1696 vs A.C1596+A.G1611 [WC] -A.C1596 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.79]; N3-O2'(hydroxyl)[2.68]" +A.G1611 H-bonds[0]: "" 131 type=II A/G-C A.A1864 vs A.G831+A.C863 [WC] -A.G831 H-bonds[3]: "O2'(hydroxyl)-O3'[3.06]; O2'(hydroxyl)-O2'(hydroxyl)[2.97]; N3-O2'(hydroxyl)[2.88]" +A.C863 H-bonds[0]: "" 132 type=II A/G-C A.A1910 vs A.G1906+A.C2333 [WC] +A.G1906 H-bonds[0]: "" -A.C2333 H-bonds[3]: "O2'(hydroxyl)-O3'[3.03]; O2'(hydroxyl)-O2'(hydroxyl)[2.83]; N3-O2'(hydroxyl)[2.66]" 133 type=I A/G-C A.A2168 vs A.G1543+A.C1550 [WC] -A.G1543 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.97]" +A.C1550 H-bonds[0]: "" 134 type=II A/U-A A.A2232 vs A.U2428+A.A2601 [WC] -A.U2428 H-bonds[3]: "O2'(hydroxyl)-O3'[3.02]; O2'(hydroxyl)-O2'(hydroxyl)[2.72]; N3-O2'(hydroxyl)[2.77]" +A.A2601 H-bonds[0]: "" 135 type=II A/C-G A.A2270 vs A.C2196+A.G2246 [WC] -A.C2196 H-bonds[3]: "O2'(hydroxyl)-O3'[3.09]; O2'(hydroxyl)-O2'(hydroxyl)[2.44]; N3-O2'(hydroxyl)[2.97]" +A.G2246 H-bonds[0]: "" 136 type=I A/C-G A.A2271 vs A.C2195+A.G2247 [WC] -A.C2195 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[3.02]" +A.G2247 H-bonds[2]: "N1-O2'(hydroxyl)[2.79]; N3-N2(amino)[3.02]" 137 type=II A/G-C A.A2295 vs A.G2917+A.C2929 [WC] +A.G2917 H-bonds[0]: "" -A.C2929 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.90]; N3-O2'(hydroxyl)[2.89]" 138 type=I A/G-C A.A2296 vs A.G2918+A.C2928 [WC] +A.G2918 H-bonds[2]: "N1-O2'(hydroxyl)[2.85]; N3-N2(amino)[2.86]" -A.C2928 H-bonds[3]: "O3'-O2'(hydroxyl)[3.20]; O2'(hydroxyl)-O2'(hydroxyl)[2.63]; O2'(hydroxyl)-O2(carbonyl)[2.86]" 139 type=I A/C-G A.A2312 vs A.C2192+A.G2315 [WC] +A.C2192 H-bonds[1]: "N1-O2'(hydroxyl)[2.57]" -A.G2315 H-bonds[3]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; O2'(hydroxyl)-N3[2.70]; N3-N2(amino)[3.15]" 140 type=I A/C-G A.A2696 vs A.C2630+A.G2648 [WC] +A.C2630 H-bonds[1]: "N1-O2'(hydroxyl)[2.86]" -A.G2648 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.95]; N3-N2(amino)[2.94]" 141 type=I A/C-G A.A2934 vs A.C2889+A.G2914 [WC] -A.C2889 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]" +A.G2914 H-bonds[2]: "N1-O2'(hydroxyl)[2.68]; N3-N2(amino)[3.24]" 142 type=I A/C-G A.A2967 vs A.C2415+A.G2805 [WC] -A.C2415 H-bonds[1]: "O2'(hydroxyl)-O2'(hydroxyl)[2.94]" +A.G2805 H-bonds[2]: "N1-O2'(hydroxyl)[2.64]; N3-N2(amino)[2.95]" 143 type=I A/C-G A.A3106 vs A.C2893+A.G2908 [WC] +A.C2893 H-bonds[0]: "" -A.G2908 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.54]; N3-N2(amino)[3.29]" 144 type=I A/G-C A.A61 vs A.G46+A.C57 [WC] +A.G46 H-bonds[2]: "N1-O2'(hydroxyl)[2.81]; N3-N2(amino)[2.95]" -A.C57 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.81]; O2'(hydroxyl)-O2(carbonyl)[2.78]" 145 type=I A/G-C A.A61 vs A.G46+A.C57 [WC] +A.G46 H-bonds[2]: "N1-O2'(hydroxyl)[2.59]; N3-N2(amino)[2.99]" -A.C57 H-bonds[2]: "O2'(hydroxyl)-O2'(hydroxyl)[2.71]; O2'(hydroxyl)-O2(carbonyl)[3.06]" **************************************************************************** List of 107 ribose zipper(s) 1 nts=4 A.A11+A.U12+A.G1299+A.A1300 [AUGA] 2 nts=4 A.U24+A.C25+A.A366+A.A367 [UCAA] 3 nts=4 A.A61+A.A62+A.C268+A.G269 [AACG] 4 nts=4 A.A85+A.A86+A.A147+A.A148 [AAAA] 5 nts=4 A.G96+A.C97+A.A425+A.G426 [GCAG] 6 nts=4 A.U406+A.A407+A.A1671+A.G1672 [UAAG] 7 nts=4 A.A471+A.U472+A.A769+A.A770 [AUAA] 8 nts=4 A.A555+A.A556+A.C589+A.C590 [AACC] 9 nts=4 A.A620+A.A621+A.U1106+A.G1107 [AAUG] 10 nts=4 A.G624+A.C625+A.A939+A.A940 [GCAA] 11 nts=4 A.U1024+A.A1025+A.C1773+A.G1774 [UACG] 12 nts=4 A.A1183+A.A1184+A.C1209+A.C1210 [AACC] 13 nts=4 A.G1316+A.C1317+A.A1400+A.A1401 [GCAA] 14 nts=4 A.A1483+A.G1484+A.C1606+A.G1607 [AGCG] 15 nts=4 A.G1504+A.A1505+A.G1562+A.C1563 [GAGC] 16 nts=4 A.A1524+A.A1525+A.C1589+A.G1590 [AACG] 17 nts=4 A.C1641+A.G1642+A.A1781+A.A1782 [CGAA] 18 nts=4 A.A11+A.U12+A.G1299+A.A1300 [AUGA] 19 nts=4 A.U24+A.C25+A.A366+A.A367 [UCAA] 20 nts=4 A.A61+A.A62+A.C268+A.G269 [AACG] 21 nts=4 A.A85+A.A86+A.A147+A.A148 [AAAA] 22 nts=4 A.G96+A.C97+A.A425+A.G426 [GCAG] 23 nts=4 A.U406+A.A407+A.A1671+A.G1672 [UAAG] 24 nts=4 A.A471+A.U472+A.A769+A.A770 [AUAA] 25 nts=4 A.A555+A.A556+A.C589+A.C590 [AACC] 26 nts=4 A.A620+A.A621+A.U1106+A.G1107 [AAUG] 27 nts=4 A.G624+A.C625+A.A939+A.A940 [GCAA] 28 nts=4 A.U1024+A.A1025+A.C1773+A.G1774 [UACG] 29 nts=4 A.A1183+A.A1184+A.C1209+A.C1210 [AACC] 30 nts=4 A.G1316+A.C1317+A.A1400+A.A1401 [GCAA] 31 nts=4 A.A1483+A.G1484+A.C1606+A.G1607 [AGCG] 32 nts=4 A.G1504+A.A1505+A.G1562+A.C1563 [GAGC] 33 nts=4 A.A1524+A.A1525+A.C1589+A.G1590 [AACG] 34 nts=4 A.C1641+A.G1642+A.A1781+A.A1782 [CGAA] 35 nts=4 A.A26+A.C27+A.A327+A.U328 [ACAU] 36 nts=4 A.A34+A.A35+A.G809+A.A810 [AAGA] 37 nts=4 A.A63+A.G64+A.A77+A.U78 [AGAU] 38 nts=4 A.A106+A.A107+A.A324+A.A325 [AAAA] 39 nts=6 A.A306+A.A307+A.A308+A.A2222+A.A2223+A.A2224 [AAAAAA] 40 nts=4 A.G360+A.A361+A.G813+A.U814 [GAGU] 41 nts=4 A.A408+A.A409+A.C654+A.C655 [AACC] 42 nts=4 A.G714+A.A715+A.C752+A.C753 [GACC] 43 nts=4 A.A806+A.A807+A.A2811+A.C2812 [AAAC] 44 nts=4 A.C823+A.C824+A.A1534+A.A1535 [CCAA] 45 nts=4 A.A830+A.G831+A.A1864+A.A1865 [AGAA] 46 nts=4 A.C944+A.C945+A.A1406+A.A1407 [CCAA] 47 nts=4 A.G950+A.A951+A.C969+A.A970 [GACA] 48 nts=4 A.A996+A.A997+A.A79+A.G80 [AAAG] 49 nts=4 A.A1047+A.A1048+A.G2632+A.U2633 [AAGU] 50 nts=4 A.A1053+A.A1054+A.G101+A.A102 [AAGA] 51 nts=4 A.A1112+A.G1113+A.A1369+A.G1370 [AGAG] 52 nts=4 A.A1129+A.A1130+A.C2825+A.U2826 [AACU] 53 nts=4 A.G1134+A.A1135+A.U2641+A.A2642 [GAUA] 54 nts=4 A.C1156+A.G1157+A.A1169+A.A1170 [CGAA] 55 nts=4 A.G1178+A.A1179+A.C1327+A.C1328 [GACC] 56 nts=4 A.A1259+A.A1260+A.C1279+A.C1280 [AACC] 57 nts=4 A.A1394+A.G1395+A.U18+A.C19 [AGUC] 58 nts=4 A.C1532+A.U1533+A.A1798+A.A1799 [CUAA] 59 nts=4 A.G1543+A.G1544+A.A2167+A.A2168 [GGAA] 60 nts=4 A.A1593+A.A1594+A.C1614+A.C1615 [AACC] 61 nts=4 A.A1637+A.A1638+A.C1708+A.C1709 [AACC] 62 nts=4 A.U2140+A.U2141+A.A2976+A.G2977 [UUAG] 63 nts=4 A.G2155+A.C2156+A.G2160+A.G2161 [GCGG] 64 nts=4 A.C2195+A.C2196+A.A2270+A.A2271 [CCAA] 65 nts=4 A.A2295+A.A2296+A.C2928+A.C2929 [AACC] 66 nts=4 A.C2415+A.U2416+A.G2966+A.A2967 [CUGA] 67 nts=4 A.C2889+A.A2890+A.A2933+A.A2934 [CAAA] 68 nts=4 A.G2908+A.U2909+A.U3105+A.A3106 [GUUA] 69 nts=4 A.G3085+A.A3086+A.A3330+A.U3331 [GAAU] 70 nts=4 A.A26+A.C27+A.A327+A.U328 [ACAU] 71 nts=4 A.A34+A.A35+A.G809+A.A810 [AAGA] 72 nts=4 A.G58+A.G59+A.A60+A.A33 [GGAA] 73 nts=4 A.A63+A.G64+A.A77+A.U78 [AGAU] 74 nts=4 A.A106+A.A107+A.A324+A.A325 [AAAA] 75 nts=6 A.A306+A.A307+A.A308+A.A2222+A.A2223+A.A2224 [AAAAAA] 76 nts=4 A.G360+A.A361+A.G813+A.U814 [GAGU] 77 nts=4 A.A408+A.A409+A.C654+A.C655 [AACC] 78 nts=4 A.G714+A.A715+A.C752+A.C753 [GACC] 79 nts=4 A.A806+A.A807+A.A2811+A.C2812 [AAAC] 80 nts=4 A.C823+A.C824+A.A1534+A.A1535 [CCAA] 81 nts=4 A.A830+A.G831+A.A1864+A.A1865 [AGAA] 82 nts=4 A.C944+A.C945+A.A1406+A.A1407 [CCAA] 83 nts=4 A.G950+A.A951+A.C969+A.A970 [GACA] 84 nts=4 A.A996+A.A997+A.A79+A.G80 [AAAG] 85 nts=4 A.A1047+A.A1048+A.G2632+A.U2633 [AAGU] 86 nts=4 A.A1053+A.A1054+A.G101+A.A102 [AAGA] 87 nts=4 A.A1112+A.G1113+A.A1369+A.G1370 [AGAG] 88 nts=4 A.A1129+A.A1130+A.C2825+A.U2826 [AACU] 89 nts=4 A.G1134+A.A1135+A.U2641+A.A2642 [GAUA] 90 nts=4 A.C1156+A.G1157+A.A1169+A.A1170 [CGAA] 91 nts=4 A.G1178+A.A1179+A.C1327+A.C1328 [GACC] 92 nts=4 A.A1259+A.A1260+A.C1279+A.C1280 [AACC] 93 nts=4 A.A1394+A.G1395+A.U18+A.C19 [AGUC] 94 nts=4 A.C1532+A.U1533+A.A1798+A.A1799 [CUAA] 95 nts=4 A.G1543+A.G1544+A.A2167+A.A2168 [GGAA] 96 nts=4 A.A1593+A.A1594+A.C1614+A.C1615 [AACC] 97 nts=4 A.A1637+A.A1638+A.C1708+A.C1709 [AACC] 98 nts=4 A.G1940+A.C1941+A.G3361+A.A3362 [GCGA] 99 nts=4 A.U2140+A.U2141+A.A2976+A.G2977 [UUAG] 100 nts=4 A.G2155+A.C2156+A.G2160+A.G2161 [GCGG] 101 nts=4 A.C2195+A.C2196+A.A2270+A.A2271 [CCAA] 102 nts=4 A.A2295+A.A2296+A.C2928+A.C2929 [AACC] 103 nts=4 A.C2415+A.U2416+A.G2966+A.A2967 [CUGA] 104 nts=4 A.C2889+A.A2890+A.A2933+A.A2934 [CAAA] 105 nts=4 A.G2908+A.U2909+A.U3105+A.A3106 [GUUA] 106 nts=4 A.G3085+A.A3086+A.A3330+A.U3331 [GAAU] 107 nts=4 A.A23+A.A24+A.U119+A.C120 [AAUC] **************************************************************************** DONE!