# 3slq.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 Jan 29 21:39:39 2024 File name: 3slq.pdb no. of DNA/RNA chains: 2 [A=69, B=66] no. of nucleotides: 135 no. of waters: 2 no. of metals: 0 **************************************************************************** List of 66 base pair(s) 1 A.GTP22 A.CCC89 [g-c] WC 19-XIX cWW cW-W 178.3(anti) C3'-endo lambda=52.8; -141.7(anti) C4'-exo lambda=58.4 d(C1'-C1')=10.75 d(N1-N9)=9.09 d(C6-C8)=10.06 tor(N1-C1'-C1'-N9)=4.8 H-bonds[3]: "O6(carbonyl)-N4(amino)[3.82]; N1(imino)-N3[3.12]; N2(amino)-O2(carbonyl)[2.80]" bp_pars: [-0.67 0.15 -0.31 -12.96 0.65 8.06] 2 A.G23 A.U88 [G-U] Wobble 28-XXVIII cWW cW-W -162.9(anti) C3'-endo lambda=42.0; -155.8(anti) C3'-endo lambda=71.8 d(C1'-C1')=10.40 d(N1-N9)=8.84 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-11.4 H-bonds[3]: "O6(carbonyl)-N3(imino)[2.94]; N1(imino)-O2(carbonyl)[2.74]; N2(amino)-O2(carbonyl)[3.39]" bp_pars: [-2.30 -0.40 0.25 10.16 -11.78 4.77] 3 A.C24 A.G87 [C-G] WC 19-XIX cWW cW-W -170.4(anti) C3'-endo lambda=53.3; -165.1(anti) C3'-endo lambda=57.4 d(C1'-C1')=10.35 d(N1-N9)=8.67 d(C6-C8)=9.59 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.56]; N3-N1(imino)[2.55]; N4(amino)-O6(carbonyl)[2.56]" bp_pars: [-0.61 -0.43 0.08 9.68 -11.92 -0.71] 4 A.C25 A.G86 [C-G] WC 19-XIX cWW cW-W -156.1(anti) C3'-endo lambda=56.9; 178.5(anti) C3'-endo lambda=51.7 d(C1'-C1')=10.44 d(N1-N9)=8.73 d(C6-C8)=9.74 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.69]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.27 -0.29 0.16 -1.42 -12.70 3.03] 5 A.U26 A.A85 [U-A] WC 20-XX cWW cW-W -163.6(anti) C3'-endo lambda=55.3; -152.9(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.44 d(N1-N9)=8.81 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[2]: "N3(imino)-N1[2.74]; O4(carbonyl)-N6(amino)[2.90]" bp_pars: [-0.65 -0.21 0.32 0.02 -7.47 -0.11] 6 A.U27 A.A84 [U-A] WC 20-XX cWW cW-W -153.8(anti) C3'-endo lambda=54.4; -163.3(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.74 d(N1-N9)=9.03 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[2]: "N3(imino)-N1[2.99]; O4(carbonyl)-N6(amino)[2.94]" bp_pars: [0.19 -0.02 0.07 3.49 -15.22 -3.56] 7 A.A28 A.U83 [A-U] WC 20-XX cWW cW-W -154.9(anti) C3'-endo lambda=54.7; -142.9(anti) C3'-endo lambda=58.5 d(C1'-C1')=10.59 d(N1-N9)=8.98 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-14.8 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.38]; N1-N3(imino)[3.08]" bp_pars: [-0.53 0.09 -0.46 -10.91 -24.64 5.65] 8 A.U29 A.A82 [U-A] WC 20-XX cWW cW-W -162.5(anti) C3'-endo lambda=59.5; -155.9(anti) C3'-endo lambda=56.7 d(C1'-C1')=10.36 d(N1-N9)=8.80 d(C6-C8)=9.82 tor(N1-C1'-C1'-N9)=-14.6 H-bonds[2]: "N3(imino)-N1[2.83]; O4(carbonyl)-N6(amino)[3.11]" bp_pars: [0.03 -0.12 0.60 -7.01 -11.85 2.27] 9 A.A30 A.U81 [A-U] WC 20-XX cWW cW-W -142.8(anti) C3'-endo lambda=54.8; -166.0(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.93 d(N1-N9)=9.25 d(C6-C8)=10.16 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.17]; N1-N3(imino)[3.26]" bp_pars: [-0.30 0.25 0.25 10.49 0.75 -2.07] 10 A.C31 A.G59 [C-G] WC 19-XIX cWW cW-W -142.6(anti) C2'-endo lambda=51.7; -177.4(anti) C3'-endo lambda=55.9 d(C1'-C1')=10.73 d(N1-N9)=8.97 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-9.4 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.68]; N3-N1(imino)[2.92]; N4(amino)-O6(carbonyl)[3.06]" bp_pars: [0.22 -0.07 0.13 7.45 -13.03 1.97] 11 A.A32 A.G53 [A+G] 00-n/a tWS tW+m 154.0(...) C2'-endo lambda=38.3; -158.5(anti) C3'-endo lambda=100.3 d(C1'-C1')=9.45 d(N1-N9)=8.88 d(C6-C8)=10.73 tor(N1-C1'-C1'-N9)=164.3 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[3.16]; N3-N2(amino)[3.50]" bp_pars: [0.13 6.57 0.25 8.26 -8.63 122.09] 12 A.G33 A.G34 [G+G] Platform 00-n/a cSH cm+M -116.0(anti) C2'-endo lambda=141.2; -170.2(anti) C3'-endo lambda=40.9 d(C1'-C1')=6.93 d(N1-N9)=6.95 d(C6-C8)=6.93 tor(N1-C1'-C1'-N9)=7.1 H-bonds[1]: "N2(amino)-O6(carbonyl)[2.64]" bp_pars: [7.11 0.64 -0.02 -0.41 7.16 2.44] 13 A.G33 A.U52 [G-U] 00-n/a cWW cW-W -116.0(anti) C2'-endo lambda=82.1; -160.1(anti) C3'-endo lambda=40.7 d(C1'-C1')=11.63 d(N1-N9)=10.33 d(C6-C8)=11.41 tor(N1-C1'-C1'-N9)=-16.4 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.71]" bp_pars: [4.62 0.43 1.06 9.17 -12.60 8.09] 14 A.G34 A.U52 [G-U] Wobble 28-XXVIII cWW cW-W -170.2(anti) C3'-endo lambda=43.2; -160.1(anti) C3'-endo lambda=74.8 d(C1'-C1')=10.14 d(N1-N9)=8.69 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-9.9 H-bonds[2]: "O6(carbonyl)-N3(imino)[2.85]; N1(imino)-O2(carbonyl)[2.79]" bp_pars: [-2.34 -0.55 -0.07 10.36 -19.50 5.15] 15 A.G35 A.C51 [G-C] WC 19-XIX cWW cW-W -169.3(anti) C3'-endo lambda=53.7; -169.0(anti) C3'-endo lambda=61.6 d(C1'-C1')=10.44 d(N1-N9)=8.86 d(C6-C8)=9.91 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[3]: "O6(carbonyl)-N4(amino)[3.27]; N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.68]" bp_pars: [-0.57 -0.12 0.34 -1.70 -13.31 5.20] 16 A.U36 A.A50 [U-A] WC 20-XX cWW cW-W -155.1(anti) C3'-endo lambda=56.8; -160.4(anti) C3'-endo lambda=52.4 d(C1'-C1')=10.45 d(N1-N9)=8.74 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-8.6 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[3.34]" bp_pars: [0.30 -0.07 0.12 -3.23 -8.46 8.68] 17 A.A37 A.U49 [A-U] WC 20-XX cWW cW-W -174.7(anti) C3'-endo lambda=54.6; -162.5(anti) C3'-endo lambda=59.7 d(C1'-C1')=10.45 d(N1-N9)=8.85 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N6(amino)-O4(carbonyl)[2.92]; N1-N3(imino)[2.82]" bp_pars: [-0.07 -0.15 0.46 -3.43 -6.93 0.44] 18 A.G38 A.C48 [G-C] WC 19-XIX cWW cW-W -169.5(anti) C3'-endo lambda=55.6; -150.3(anti) C3'-endo lambda=57.2 d(C1'-C1')=10.47 d(N1-N9)=8.84 d(C6-C8)=9.78 tor(N1-C1'-C1'-N9)=-9.5 H-bonds[3]: "O6(carbonyl)-N4(amino)[2.83]; N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.85]" bp_pars: [-0.34 -0.22 0.02 -7.73 -12.86 -0.55] 19 A.C39 A.G47 [C-G] WC 19-XIX cWW cW-W -169.9(anti) C3'-endo lambda=61.7; -172.1(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.39 d(N1-N9)=8.79 d(C6-C8)=9.85 tor(N1-C1'-C1'-N9)=-5.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.59]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[3.15]" bp_pars: [0.51 -0.17 0.55 5.36 -5.19 5.55] 20 A.A42 A.G45 [A-G] 00-n/a cWS cW-m -172.7(anti) C2'-exo lambda=95.2; -178.0(anti) C3'-endo lambda=140.7 d(C1'-C1')=5.20 d(N1-N9)=6.51 d(C6-C8)=8.89 tor(N1-C1'-C1'-N9)=21.9 H-bonds[2]: "N1-N2(amino)[2.86]; N3-O2'(hydroxyl)[2.99]" bp_pars: [-2.19 5.03 -1.71 46.60 14.74 133.47] 21 A.G45 A.C69 [G-C] WC 19-XIX cWW cW-W -178.0(anti) C3'-endo lambda=51.9; -143.6(anti) C2'-endo lambda=63.2 d(C1'-C1')=10.59 d(N1-N9)=9.02 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=1.4 H-bonds[3]: "O6(carbonyl)-N4(amino)[3.14]; N1(imino)-N3[3.14]; N2(amino)-O2(carbonyl)[3.02]" bp_pars: [-0.82 -0.04 0.20 -6.41 -2.37 1.24] 22 A.G46 A.C68 [G-C] WC 19-XIX cWW cW-W -162.3(anti) C3'-endo lambda=58.7; -161.4(anti) C3'-endo lambda=54.3 d(C1'-C1')=10.53 d(N1-N9)=8.91 d(C6-C8)=9.94 tor(N1-C1'-C1'-N9)=-9.7 H-bonds[3]: "O6(carbonyl)-N4(amino)[3.13]; N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[2.77]" bp_pars: [0.06 0.00 -0.57 -18.06 -20.04 5.84] 23 A.G53 A.C60 [G-C] WC 19-XIX cWW cW-W -158.5(anti) C3'-endo lambda=52.6; -159.5(anti) C3'-endo lambda=54.7 d(C1'-C1')=10.70 d(N1-N9)=8.96 d(C6-C8)=9.81 tor(N1-C1'-C1'-N9)=-12.8 H-bonds[3]: "O6(carbonyl)-N4(amino)[2.74]; N1(imino)-N3[2.92]; N2(amino)-O2(carbonyl)[3.06]" bp_pars: [-0.32 -0.20 0.14 6.38 -16.74 -4.70] 24 A.C57 A.U81 [C-U] 00-n/a cWS cW-m -176.5(anti) C3'-endo lambda=38.7; -166.0(anti) C3'-endo lambda=138.8 d(C1'-C1')=7.76 d(N1-N9)=7.74 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=-36.0 H-bonds[3]: "O2(carbonyl)-O2'(hydroxyl)[2.94]; N3-O2'(hydroxyl)[2.71]; N4(amino)-O2(carbonyl)[3.29]" bp_pars: [-5.85 -0.71 0.83 14.17 -23.08 74.51] 25 A.C58 A.5GP120 [C+g] 00-n/a tWS tW+m -161.0(anti) C3'-endo lambda=12.8; -63.9(anti) C3'-endo lambda=101.1 d(C1'-C1')=9.07 d(N1-N9)=8.09 d(C6-C8)=9.34 tor(N1-C1'-C1'-N9)=123.9 H-bonds[2]: "N3-N2(amino)[3.29]; N4(amino)-N3[3.80]" bp_pars: [-1.40 3.74 0.83 3.84 -11.42 89.42] 26 A.C61 A.G78 [C-G] WC 19-XIX cWW cW-W -166.0(anti) C3'-endo lambda=55.6; 177.2(anti) C3'-endo lambda=56.1 d(C1'-C1')=10.78 d(N1-N9)=9.13 d(C6-C8)=10.15 tor(N1-C1'-C1'-N9)=1.9 H-bonds[4]: "O2(carbonyl)-N2(amino)[2.76]; N3-N1(imino)[3.06]; N3-N2(amino)[3.24]; N4(amino)-O6(carbonyl)[3.26]" bp_pars: [-0.36 0.12 -0.22 2.73 -2.81 4.54] 27 A.U62 A.A77 [U-A] WC 20-XX cWW cW-W -151.8(anti) C3'-endo lambda=55.7; -156.5(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.72 d(N1-N9)=9.13 d(C6-C8)=10.14 tor(N1-C1'-C1'-N9)=-6.4 H-bonds[2]: "N3(imino)-N1[3.11]; O4(carbonyl)-N6(amino)[3.21]" bp_pars: [-0.33 0.17 -0.41 -1.61 -11.11 3.28] 28 A.U63 A.G76 [U-G] Wobble 28-XXVIII cWW cW-W -158.9(anti) C3'-endo lambda=63.1; -168.8(anti) C3'-endo lambda=45.2 d(C1'-C1')=10.47 d(N1-N9)=8.76 d(C6-C8)=9.67 tor(N1-C1'-C1'-N9)=-0.2 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.82]; O2(carbonyl)-N2(amino)[3.27]; N3(imino)-O6(carbonyl)[2.85]" bp_pars: [1.80 -0.50 0.32 4.31 2.55 -1.09] 29 A.C64 A.G75 [C-G] WC 19-XIX cWW cW-W -171.2(anti) C3'-endo lambda=53.5; -168.3(anti) C3'-endo lambda=53.7 d(C1'-C1')=10.32 d(N1-N9)=8.59 d(C6-C8)=9.46 tor(N1-C1'-C1'-N9)=-8.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.74]; N3-N1(imino)[2.59]; N4(amino)-O6(carbonyl)[2.42]" bp_pars: [0.41 -0.57 -0.16 4.68 -15.15 -4.74] 30 A.A65 A.U74 [A-U] WC 20-XX cWW cW-W -166.5(anti) C3'-endo lambda=59.7; -161.8(anti) C3'-endo lambda=55.2 d(C1'-C1')=10.31 d(N1-N9)=8.72 d(C6-C8)=9.66 tor(N1-C1'-C1'-N9)=-3.7 H-bonds[2]: "N6(amino)-O4(carbonyl)[2.63]; N1-N3(imino)[2.66]" bp_pars: [0.66 -0.31 -0.35 -8.66 -15.16 -0.03] 31 A.A66 A.U73 [A-U] WC 20-XX cWW cW-W -163.7(anti) C3'-endo lambda=60.0; -151.3(anti) C3'-endo lambda=57.9 d(C1'-C1')=10.61 d(N1-N9)=9.08 d(C6-C8)=10.12 tor(N1-C1'-C1'-N9)=-0.3 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.29]; N1-N3(imino)[3.03]" bp_pars: [0.45 0.15 -0.20 -4.41 -11.31 4.17] 32 A.A67 A.U72 [A-U] WC 20-XX cWW cW-W -165.3(anti) C3'-endo lambda=57.8; -98.3(anti) C2'-endo lambda=67.6 d(C1'-C1')=10.13 d(N1-N9)=8.78 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-6.0 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.20]; N1-N3(imino)[2.93]" bp_pars: [-0.34 -0.01 0.14 3.06 -6.07 7.33] 33 A.C80 A.5GP120 [C-g] WC 19-XIX cWW cW-W -173.3(anti) C3'-endo lambda=49.9; -63.9(anti) C3'-endo lambda=51.4 d(C1'-C1')=10.89 d(N1-N9)=9.03 d(C6-C8)=9.92 tor(N1-C1'-C1'-N9)=-22.0 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[2.87]; N4(amino)-O6(carbonyl)[3.21]" bp_pars: [0.16 -0.17 0.64 5.17 -23.03 -3.40] 34 B.GTP22 B.CCC89 [g-c] WC 19-XIX cWW cW-W -174.1(anti) C3'-endo lambda=50.7; -142.6(anti) O4'-endo lambda=54.1 d(C1'-C1')=10.73 d(N1-N9)=8.93 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=1.6 H-bonds[3]: "O6(carbonyl)-N4(amino)[3.07]; N1(imino)-N3[2.76]; N2(amino)-O2(carbonyl)[2.81]" bp_pars: [-0.19 -0.23 -0.26 -9.28 -1.95 -1.15] 35 B.G23 B.U88 [G-U] Wobble 28-XXVIII cWW cW-W -167.9(anti) C3'-endo lambda=44.6; -154.1(anti) C3'-endo lambda=69.0 d(C1'-C1')=10.52 d(N1-N9)=8.94 d(C6-C8)=10.03 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[3]: "O6(carbonyl)-N3(imino)[3.36]; N1(imino)-O2(carbonyl)[2.87]; N2(amino)-O2(carbonyl)[3.04]" bp_pars: [-1.90 -0.09 0.54 10.35 -13.19 9.07] 36 B.C24 B.G87 [C-G] WC 19-XIX cWW cW-W -170.7(anti) C3'-endo lambda=55.7; -173.7(anti) C3'-endo lambda=53.2 d(C1'-C1')=10.69 d(N1-N9)=8.98 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-15.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.12]; N3-N1(imino)[2.93]; N4(amino)-O6(carbonyl)[2.91]" bp_pars: [0.34 -0.19 0.28 5.42 -21.39 -5.35] 37 B.C25 B.G86 [C-G] WC 19-XIX cWW cW-W -167.5(anti) C3'-endo lambda=62.1; -173.7(anti) C3'-endo lambda=58.3 d(C1'-C1')=10.42 d(N1-N9)=8.95 d(C6-C8)=10.08 tor(N1-C1'-C1'-N9)=-11.8 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.71]; N3-N1(imino)[3.03]; N4(amino)-O6(carbonyl)[3.36]" bp_pars: [0.52 0.03 0.49 -0.92 -14.47 6.55] 38 B.U26 B.A85 [U-A] WC 20-XX cWW cW-W -147.1(anti) C3'-endo lambda=56.6; -164.5(anti) C3'-endo lambda=51.8 d(C1'-C1')=10.55 d(N1-N9)=8.82 d(C6-C8)=9.71 tor(N1-C1'-C1'-N9)=-10.1 H-bonds[2]: "N3(imino)-N1[2.81]; O4(carbonyl)-N6(amino)[2.79]" bp_pars: [0.40 -0.23 -0.27 9.68 -17.50 -2.17] 39 B.U27 B.A84 [U-A] WC 20-XX cWW cW-W -154.3(anti) C3'-endo lambda=56.5; -162.7(anti) C3'-endo lambda=56.3 d(C1'-C1')=10.52 d(N1-N9)=8.89 d(C6-C8)=9.90 tor(N1-C1'-C1'-N9)=-8.4 H-bonds[2]: "N3(imino)-N1[2.90]; O4(carbonyl)-N6(amino)[3.15]" bp_pars: [0.13 -0.04 -0.09 4.76 -14.18 2.69] 40 B.A28 B.U83 [A-U] WC 20-XX cWW cW-W -154.6(anti) C3'-endo lambda=54.7; -158.6(anti) C3'-endo lambda=59.4 d(C1'-C1')=10.57 d(N1-N9)=8.97 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-15.5 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.39]; N1-N3(imino)[3.09]" bp_pars: [-0.54 0.09 -0.18 -8.97 -25.57 4.37] 41 B.U29 B.A82 [U-A] WC 20-XX cWW cW-W -145.9(anti) C3'-endo lambda=50.2; -160.3(anti) C3'-endo lambda=55.1 d(C1'-C1')=10.71 d(N1-N9)=8.93 d(C6-C8)=9.73 tor(N1-C1'-C1'-N9)=-10.9 H-bonds[2]: "N3(imino)-N1[2.82]; O4(carbonyl)-N6(amino)[2.61]" bp_pars: [-0.58 -0.23 -0.43 1.30 -19.89 -6.65] 42 B.A30 B.U81 [A-U] WC 20-XX cWW cW-W -142.0(anti) C3'-endo lambda=58.8; -159.4(anti) C3'-endo lambda=57.7 d(C1'-C1')=10.88 d(N1-N9)=9.33 d(C6-C8)=10.43 tor(N1-C1'-C1'-N9)=-4.5 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.74]; N1-N3(imino)[3.38]" bp_pars: [0.15 0.51 0.28 2.08 -5.15 7.17] 43 B.C31 B.G59 [C-G] WC 19-XIX cWW cW-W -163.7(anti) C2'-endo lambda=49.1; -178.6(anti) C3'-endo lambda=54.8 d(C1'-C1')=11.32 d(N1-N9)=9.50 d(C6-C8)=10.32 tor(N1-C1'-C1'-N9)=-12.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[3.30]; N3-N1(imino)[3.32]; N4(amino)-O6(carbonyl)[3.18]" bp_pars: [-0.57 0.31 0.05 11.10 -14.90 -3.79] 44 B.A32 B.G53 [A+G] 00-n/a tWS tW+m 86.3(syn) C4'-exo lambda=20.8; -162.8(anti) C3'-endo lambda=111.6 d(C1'-C1')=9.54 d(N1-N9)=8.91 d(C6-C8)=10.30 tor(N1-C1'-C1'-N9)=162.0 H-bonds[2]: "N6(amino)-O2'(hydroxyl)[2.23]; N1-N2(amino)[3.12]" bp_pars: [-1.64 5.40 -0.69 12.91 -0.74 93.30] 45 B.G33 B.G34 [G+G] Platform 00-n/a cSH cm+M -131.5(anti) C1'-exo lambda=146.6; -177.6(anti) C3'-endo lambda=39.5 d(C1'-C1')=7.02 d(N1-N9)=7.11 d(C6-C8)=7.06 tor(N1-C1'-C1'-N9)=5.2 H-bonds[2]: "O2'(hydroxyl)-OP2[3.07]; N2(amino)-O6(carbonyl)[3.18]" bp_pars: [7.70 0.65 -0.51 -0.40 3.13 7.99] 46 B.G33 B.U52 [G-U] 00-n/a cWW cW-W -131.5(anti) C1'-exo lambda=86.0; -173.8(anti) C3'-endo lambda=41.8 d(C1'-C1')=11.53 d(N1-N9)=10.34 d(C6-C8)=11.55 tor(N1-C1'-C1'-N9)=-10.3 H-bonds[1]: "N2(amino)-O4(carbonyl)[2.85]" bp_pars: [4.49 0.71 0.96 11.76 -8.88 14.91] 47 B.G34 B.U52 [G-U] 00-n/a cWW cW-W -177.6(anti) C3'-endo lambda=42.6; -173.8(anti) C3'-endo lambda=78.3 d(C1'-C1')=10.16 d(N1-N9)=8.79 d(C6-C8)=9.84 tor(N1-C1'-C1'-N9)=-8.7 H-bonds[2]: "O6(carbonyl)-N3(imino)[3.07]; N1(imino)-O2(carbonyl)[2.68]" bp_pars: [-3.11 -0.61 0.63 13.16 -11.08 6.64] 48 B.G35 B.C51 [G-C] WC 19-XIX cWW cW-W -179.5(anti) C3'-endo lambda=51.0; -164.3(anti) C3'-endo lambda=64.2 d(C1'-C1')=10.29 d(N1-N9)=8.73 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-10.7 H-bonds[4]: "O6(carbonyl)-N4(amino)[3.25]; N1(imino)-O2(carbonyl)[3.13]; N1(imino)-N3[3.01]; N2(amino)-O2(carbonyl)[2.70]" bp_pars: [-1.06 -0.33 0.80 -3.29 -6.45 5.12] 49 B.U36 B.A50 [U-A] WC 20-XX cWW cW-W -146.0(anti) C3'-endo lambda=65.2; -168.8(anti) C2'-exo lambda=51.9 d(C1'-C1')=10.32 d(N1-N9)=8.79 d(C6-C8)=9.97 tor(N1-C1'-C1'-N9)=-5.1 H-bonds[2]: "N3(imino)-N1[3.07]; O4(carbonyl)-N6(amino)[3.68]" bp_pars: [0.78 0.14 0.01 12.27 -6.89 13.02] 50 B.A37 B.U49 [A-U] WC 20-XX cWW cW-W -167.9(anti) C3'-endo lambda=58.4; -161.9(anti) C3'-endo lambda=56.8 d(C1'-C1')=10.80 d(N1-N9)=9.22 d(C6-C8)=10.25 tor(N1-C1'-C1'-N9)=0.3 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.39]; N1-N3(imino)[3.17]" bp_pars: [0.34 0.29 -0.11 -3.36 -0.45 3.62] 51 B.G38 B.C48 [G-C] WC 19-XIX cWW cW-W -171.1(anti) C3'-endo lambda=56.9; -162.2(anti) C3'-endo lambda=55.6 d(C1'-C1')=10.57 d(N1-N9)=8.93 d(C6-C8)=9.95 tor(N1-C1'-C1'-N9)=-5.8 H-bonds[3]: "O6(carbonyl)-N4(amino)[3.08]; N1(imino)-N3[2.93]; N2(amino)-O2(carbonyl)[2.70]" bp_pars: [-0.12 -0.06 0.22 -4.54 -7.21 3.24] 52 B.C39 B.G47 [C-G] WC 19-XIX cWW cW-W -167.5(anti) C3'-endo lambda=59.1; -171.7(anti) C3'-endo lambda=55.3 d(C1'-C1')=10.52 d(N1-N9)=8.93 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.53]; N3-N1(imino)[2.98]; N4(amino)-O6(carbonyl)[3.24]" bp_pars: [0.35 0.00 0.13 5.49 -6.18 6.40] 53 B.A42 B.G45 [A-G] 00-n/a cWS cW-m -175.4(anti) C3'-endo lambda=89.3; -172.0(anti) C3'-endo lambda=146.6 d(C1'-C1')=5.27 d(N1-N9)=6.55 d(C6-C8)=8.93 tor(N1-C1'-C1'-N9)=30.3 H-bonds[2]: "N1-N2(amino)[3.22]; N3-O2'(hydroxyl)[2.65]" bp_pars: [-2.51 5.01 -2.25 42.17 20.16 134.82] 54 B.G45 B.C69 [G-C] WC 19-XIX cWW cW-W -172.0(anti) C3'-endo lambda=57.2; -150.0(anti) C4'-exo lambda=60.6 d(C1'-C1')=10.32 d(N1-N9)=8.79 d(C6-C8)=9.86 tor(N1-C1'-C1'-N9)=-4.0 H-bonds[3]: "O6(carbonyl)-N4(amino)[2.98]; N1(imino)-N3[2.85]; N2(amino)-O2(carbonyl)[2.48]" bp_pars: [-0.34 -0.14 -0.06 -9.65 -3.90 5.68] 55 B.G46 B.C68 [G-C] WC 19-XIX cWW cW-W -160.4(anti) C3'-endo lambda=51.7; -174.9(anti) C3'-endo lambda=56.9 d(C1'-C1')=10.59 d(N1-N9)=8.86 d(C6-C8)=9.83 tor(N1-C1'-C1'-N9)=-7.9 H-bonds[3]: "O6(carbonyl)-N4(amino)[3.01]; N1(imino)-N3[2.91]; N2(amino)-O2(carbonyl)[2.70]" bp_pars: [-0.61 -0.18 -0.10 -8.73 -12.79 2.62] 56 B.G53 B.C60 [G-C] WC 19-XIX cWW cW-W -162.8(anti) C3'-endo lambda=54.4; -159.1(anti) C3'-endo lambda=61.7 d(C1'-C1')=10.23 d(N1-N9)=8.69 d(C6-C8)=9.77 tor(N1-C1'-C1'-N9)=-19.0 H-bonds[3]: "O6(carbonyl)-N4(amino)[3.38]; N1(imino)-N3[2.94]; N2(amino)-O2(carbonyl)[2.58]" bp_pars: [-0.82 -0.31 1.07 9.30 -16.40 4.82] 57 B.C57 B.U81 [C-U] 00-n/a cWS cW-m 176.2(anti) C3'-endo lambda=34.5; -159.4(anti) C3'-endo lambda=138.4 d(C1'-C1')=7.85 d(N1-N9)=7.76 d(C6-C8)=9.30 tor(N1-C1'-C1'-N9)=-36.4 H-bonds[3]: "O2(carbonyl)-O2'(hydroxyl)[3.12]; N3-O2'(hydroxyl)[2.70]; N4(amino)-O2(carbonyl)[3.06]" bp_pars: [-6.16 -1.30 0.61 7.31 -24.59 71.36] 58 B.C58 B.5GP120 [C+g] 00-n/a tWS tW+m -152.7(anti) C3'-endo lambda=12.1; -86.9(anti) C3'-endo lambda=102.8 d(C1'-C1')=9.17 d(N1-N9)=8.21 d(C6-C8)=9.39 tor(N1-C1'-C1'-N9)=117.6 H-bonds[2]: "N3-N2(amino)[2.99]; N4(amino)-N3[3.35]" bp_pars: [-1.68 3.30 -0.58 21.39 -8.48 88.65] 59 B.C61 B.G78 [C-G] WC 19-XIX cWW cW-W 170.3(anti) C3'-endo lambda=51.0; 175.5(anti) C3'-endo lambda=49.1 d(C1'-C1')=10.87 d(N1-N9)=8.97 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-8.1 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.96]; N3-N1(imino)[2.81]; N4(amino)-O6(carbonyl)[2.56]" bp_pars: [-0.10 -0.27 0.43 -6.07 -7.27 -7.31] 60 B.U62 B.A77 [U-A] WC 20-XX cWW cW-W -162.1(anti) C3'-endo lambda=53.3; -168.7(anti) C3'-endo lambda=63.1 d(C1'-C1')=10.49 d(N1-N9)=8.94 d(C6-C8)=10.02 tor(N1-C1'-C1'-N9)=-2.5 H-bonds[2]: "N3(imino)-N1[2.98]; O4(carbonyl)-N6(amino)[3.23]" bp_pars: [-0.88 0.04 0.02 5.77 -4.45 5.17] 61 B.U63 B.G76 [U-G] Wobble 28-XXVIII cWW cW-W -151.4(anti) C3'-endo lambda=69.3; -172.5(anti) C3'-endo lambda=48.8 d(C1'-C1')=10.10 d(N1-N9)=8.61 d(C6-C8)=9.72 tor(N1-C1'-C1'-N9)=-2.8 H-bonds[3]: "O2(carbonyl)-N1(imino)[2.60]; O2(carbonyl)-N2(amino)[2.78]; N3(imino)-O6(carbonyl)[3.00]" bp_pars: [1.84 -0.41 -0.10 9.92 -6.84 8.68] 62 B.C64 B.G75 [C-G] WC 19-XIX cWW cW-W -147.5(anti) C3'-endo lambda=61.4; -165.3(anti) C3'-endo lambda=59.0 d(C1'-C1')=10.07 d(N1-N9)=8.62 d(C6-C8)=9.75 tor(N1-C1'-C1'-N9)=-9.6 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.58]; N3-N1(imino)[2.82]; N4(amino)-O6(carbonyl)[3.22]" bp_pars: [0.54 -0.15 -0.54 15.66 -23.58 12.31] 63 B.A65 B.U74 [A-U] WC 20-XX cWW cW-W -169.1(anti) C3'-endo lambda=63.4; -165.4(anti) C3'-endo lambda=59.6 d(C1'-C1')=9.89 d(N1-N9)=8.50 d(C6-C8)=9.63 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N6(amino)-O4(carbonyl)[2.85]; N1-N3(imino)[2.56]" bp_pars: [0.09 -0.31 -0.23 -6.49 -7.87 6.68] 64 B.A66 B.U73 [A-U] WC 20-XX cWW cW-W -166.0(anti) C3'-endo lambda=58.2; -161.4(anti) C3'-endo lambda=60.6 d(C1'-C1')=10.36 d(N1-N9)=8.86 d(C6-C8)=9.93 tor(N1-C1'-C1'-N9)=-0.8 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.09]; N1-N3(imino)[2.86]" bp_pars: [0.21 -0.01 -0.16 -7.68 -2.80 4.39] 65 B.A67 B.U72 [A-U] WC 20-XX cWW cW-W -159.7(anti) C3'-endo lambda=61.6; -98.3(anti) C2'-endo lambda=66.0 d(C1'-C1')=10.05 d(N1-N9)=8.76 d(C6-C8)=10.01 tor(N1-C1'-C1'-N9)=-9.2 H-bonds[2]: "N6(amino)-O4(carbonyl)[3.44]; N1-N3(imino)[2.93]" bp_pars: [0.40 0.12 0.12 9.65 -9.90 12.37] 66 B.C80 B.5GP120 [C-g] WC 19-XIX cWW cW-W -166.2(anti) C3'-endo lambda=47.9; -86.9(anti) C3'-endo lambda=53.9 d(C1'-C1')=10.67 d(N1-N9)=8.83 d(C6-C8)=9.62 tor(N1-C1'-C1'-N9)=-30.2 H-bonds[3]: "O2(carbonyl)-N2(amino)[2.91]; N3-N1(imino)[2.74]; N4(amino)-O6(carbonyl)[3.02]" bp_pars: [-0.05 -0.47 1.02 10.66 -28.14 -11.01] **************************************************************************** List of 10 multiplet(s) 1 nts=3 A.A30+A.C57+A.U81 [ACU] 2 nts=3 A.A32+A.G53+A.C60 [AGC] 3 nts=3 A.G33+A.G34+A.U52 [GGU] 4 nts=3 A.A42+A.G45+A.C69 [AGC] 5 nts=3 A.C58+A.C80+A.5GP120 [CCg] 6 nts=3 B.A30+B.C57+B.U81 [ACU] 7 nts=3 B.A32+B.G53+B.C60 [AGC] 8 nts=3 B.G33+B.G34+B.U52 [GGU] 9 nts=3 B.A42+B.G45+B.C69 [AGC] 10 nts=3 B.C58+B.C80+B.5GP120 [CCg] **************************************************************************** List of 4 helices helix=1[2] bps=18 1 A.GTP22 A.CCC89 [g-c] WC 19-XIX cWW cW-W 2 A.G23 A.U88 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C24 A.G87 [C-G] WC 19-XIX cWW cW-W 4 A.C25 A.G86 [C-G] WC 19-XIX cWW cW-W 5 A.U26 A.A85 [U-A] WC 20-XX cWW cW-W 6 A.U27 A.A84 [U-A] WC 20-XX cWW cW-W 7 A.A28 A.U83 [A-U] WC 20-XX cWW cW-W 8 A.U29 A.A82 [U-A] WC 20-XX cWW cW-W 9 A.A30 A.U81 [A-U] WC 20-XX cWW cW-W 10 A.5GP120 A.C80 [g-C] WC 19-XIX cWW cW-W 11 A.G59 A.C31 [G-C] WC 19-XIX cWW cW-W 12 A.C60 A.G53 [C-G] WC 19-XIX cWW cW-W 13 A.G34 A.U52 [G-U] Wobble 28-XXVIII cWW cW-W 14 A.G35 A.C51 [G-C] WC 19-XIX cWW cW-W 15 A.U36 A.A50 [U-A] WC 20-XX cWW cW-W 16 A.A37 A.U49 [A-U] WC 20-XX cWW cW-W 17 A.G38 A.C48 [G-C] WC 19-XIX cWW cW-W 18 A.C39 A.G47 [C-G] WC 19-XIX cWW cW-W helix=2[2] bps=9 1 A.G45 A.C69 [G-C] WC 19-XIX cWW cW-W 2 A.G46 A.C68 [G-C] WC 19-XIX cWW cW-W 3 A.U72 A.A67 [U-A] WC 20-XX cWW cW-W 4 A.U73 A.A66 [U-A] WC 20-XX cWW cW-W 5 A.U74 A.A65 [U-A] WC 20-XX cWW cW-W 6 A.G75 A.C64 [G-C] WC 19-XIX cWW cW-W 7 A.G76 A.U63 [G-U] Wobble 28-XXVIII cWW cW-W 8 A.A77 A.U62 [A-U] WC 20-XX cWW cW-W 9 A.G78 A.C61 [G-C] WC 19-XIX cWW cW-W helix=3[2] bps=18 1 B.GTP22 B.CCC89 [g-c] WC 19-XIX cWW cW-W 2 B.G23 B.U88 [G-U] Wobble 28-XXVIII cWW cW-W 3 B.C24 B.G87 [C-G] WC 19-XIX cWW cW-W 4 B.C25 B.G86 [C-G] WC 19-XIX cWW cW-W 5 B.U26 B.A85 [U-A] WC 20-XX cWW cW-W 6 B.U27 B.A84 [U-A] WC 20-XX cWW cW-W 7 B.A28 B.U83 [A-U] WC 20-XX cWW cW-W 8 B.U29 B.A82 [U-A] WC 20-XX cWW cW-W 9 B.A30 B.U81 [A-U] WC 20-XX cWW cW-W 10 B.5GP120 B.C80 [g-C] WC 19-XIX cWW cW-W 11 B.G59 B.C31 [G-C] WC 19-XIX cWW cW-W 12 B.C60 B.G53 [C-G] WC 19-XIX cWW cW-W 13 B.G34 B.U52 [G-U] 00-n/a cWW cW-W 14 B.G35 B.C51 [G-C] WC 19-XIX cWW cW-W 15 B.U36 B.A50 [U-A] WC 20-XX cWW cW-W 16 B.A37 B.U49 [A-U] WC 20-XX cWW cW-W 17 B.G38 B.C48 [G-C] WC 19-XIX cWW cW-W 18 B.C39 B.G47 [C-G] WC 19-XIX cWW cW-W helix=4[2] bps=9 1 B.G45 B.C69 [G-C] WC 19-XIX cWW cW-W 2 B.G46 B.C68 [G-C] WC 19-XIX cWW cW-W 3 B.U72 B.A67 [U-A] WC 20-XX cWW cW-W 4 B.U73 B.A66 [U-A] WC 20-XX cWW cW-W 5 B.U74 B.A65 [U-A] WC 20-XX cWW cW-W 6 B.G75 B.C64 [G-C] WC 19-XIX cWW cW-W 7 B.G76 B.U63 [G-U] Wobble 28-XXVIII cWW cW-W 8 B.A77 B.U62 [A-U] WC 20-XX cWW cW-W 9 B.G78 B.C61 [G-C] WC 19-XIX cWW cW-W **************************************************************************** List of 8 stems stem=1[#1] bps=9 1 A.GTP22 A.CCC89 [g-c] WC 19-XIX cWW cW-W 2 A.G23 A.U88 [G-U] Wobble 28-XXVIII cWW cW-W 3 A.C24 A.G87 [C-G] WC 19-XIX cWW cW-W 4 A.C25 A.G86 [C-G] WC 19-XIX cWW cW-W 5 A.U26 A.A85 [U-A] WC 20-XX cWW cW-W 6 A.U27 A.A84 [U-A] WC 20-XX cWW cW-W 7 A.A28 A.U83 [A-U] WC 20-XX cWW cW-W 8 A.U29 A.A82 [U-A] WC 20-XX cWW cW-W 9 A.A30 A.U81 [A-U] WC 20-XX cWW cW-W stem=2[#1] bps=6 1 A.G34 A.U52 [G-U] Wobble 28-XXVIII cWW cW-W 2 A.G35 A.C51 [G-C] WC 19-XIX cWW cW-W 3 A.U36 A.A50 [U-A] WC 20-XX cWW cW-W 4 A.A37 A.U49 [A-U] WC 20-XX cWW cW-W 5 A.G38 A.C48 [G-C] WC 19-XIX cWW cW-W 6 A.C39 A.G47 [C-G] WC 19-XIX cWW cW-W stem=3[#2] bps=2 1 A.G45 A.C69 [G-C] WC 19-XIX cWW cW-W 2 A.G46 A.C68 [G-C] WC 19-XIX cWW cW-W stem=4[#2] bps=7 1 A.C61 A.G78 [C-G] WC 19-XIX cWW cW-W 2 A.U62 A.A77 [U-A] WC 20-XX cWW cW-W 3 A.U63 A.G76 [U-G] Wobble 28-XXVIII cWW cW-W 4 A.C64 A.G75 [C-G] WC 19-XIX cWW cW-W 5 A.A65 A.U74 [A-U] WC 20-XX cWW cW-W 6 A.A66 A.U73 [A-U] WC 20-XX cWW cW-W 7 A.A67 A.U72 [A-U] WC 20-XX cWW cW-W stem=5[#3] bps=9 1 B.GTP22 B.CCC89 [g-c] WC 19-XIX cWW cW-W 2 B.G23 B.U88 [G-U] Wobble 28-XXVIII cWW cW-W 3 B.C24 B.G87 [C-G] WC 19-XIX cWW cW-W 4 B.C25 B.G86 [C-G] WC 19-XIX cWW cW-W 5 B.U26 B.A85 [U-A] WC 20-XX cWW cW-W 6 B.U27 B.A84 [U-A] WC 20-XX cWW cW-W 7 B.A28 B.U83 [A-U] WC 20-XX cWW cW-W 8 B.U29 B.A82 [U-A] WC 20-XX cWW cW-W 9 B.A30 B.U81 [A-U] WC 20-XX cWW cW-W stem=6[#3] bps=5 1 B.G35 B.C51 [G-C] WC 19-XIX cWW cW-W 2 B.U36 B.A50 [U-A] WC 20-XX cWW cW-W 3 B.A37 B.U49 [A-U] WC 20-XX cWW cW-W 4 B.G38 B.C48 [G-C] WC 19-XIX cWW cW-W 5 B.C39 B.G47 [C-G] WC 19-XIX cWW cW-W stem=7[#4] bps=2 1 B.G45 B.C69 [G-C] WC 19-XIX cWW cW-W 2 B.G46 B.C68 [G-C] WC 19-XIX cWW cW-W stem=8[#4] bps=7 1 B.C61 B.G78 [C-G] WC 19-XIX cWW cW-W 2 B.U62 B.A77 [U-A] WC 20-XX cWW cW-W 3 B.U63 B.G76 [U-G] Wobble 28-XXVIII cWW cW-W 4 B.C64 B.G75 [C-G] WC 19-XIX cWW cW-W 5 B.A65 B.U74 [A-U] WC 20-XX cWW cW-W 6 B.A66 B.U73 [A-U] WC 20-XX cWW cW-W 7 B.A67 B.U72 [A-U] WC 20-XX cWW cW-W **************************************************************************** List of 6 lone WC/wobble pair(s) -1 A.C31 A.G59 [C-G] WC 19-XIX cWW cW-W -2 A.G53 A.C60 [G-C] WC 19-XIX cWW cW-W -3 A.C80 A.5GP120 [C-g] WC 19-XIX cWW cW-W -4 B.C31 B.G59 [C-G] WC 19-XIX cWW cW-W -5 B.G53 B.C60 [G-C] WC 19-XIX cWW cW-W -6 B.C80 B.5GP120 [C-g] WC 19-XIX cWW cW-W **************************************************************************** List of 4 coaxial stack(s) 1 Helix#1 contains 2 stems: [#1, #2] 2 Helix#2 contains 2 stems: [#3, #4] 3 Helix#3 contains 2 stems: [#5, #6] 4 Helix#4 contains 2 stems: [#7, #8] **************************************************************************** List of 5 hairpin loop(s) 1 nts=7 AUAAUGG closed by pair {A.C39+A.G47 [CG], #2} A.C39+A.A40+A.U41+A.A42+A.A43+A.U44+A.G45+A.G46+A.G47 [CAUAAUGGG] 2 nts=4 CCUA closed by pair {A.A67+A.U72 [AU], #4} A.A67+A.C68+A.C69+A.U70+A.A71+A.U72 [ACCUAU] 3 nts=7 AUAAUGG closed by pair {B.C39+B.G47 [CG], #6} B.C39+B.A40+B.U41+B.A42+B.A43+B.U44+B.G45+B.G46+B.G47 [CAUAAUGGG] 4 nts=4 CCUA closed by pair {B.A67+B.U72 [AU], #8} B.A67+B.C68+B.C69+B.U70+B.A71+B.U72 [ACCUAU] 5 nts=6 ACCCCG closed by pair {A.G53+A.C60 [GC], #-2} A.G53+A.A54+A.C55+A.C56+A.C57+A.C58+A.G59+A.C60 [GACCCCGC] This structure contains pseudo-knot(s). **************************************************************************** List of 1 kissing loop interaction(s) 1 stem #7 between hairpin loops #3 and #4 **************************************************************************** >chain-A #1 RNA* with 69 nts gGCCUUAUACAGGGUAGCAUAAUGGGCUACUGACCCCGCCUUCAAACCUAUUUGGAGACUAUAAGGUcg ((((((((([..((((((.....[[))))))[.....]][[[[[[[]]..]]]]]]].[)))))))))] >chain-B #2 RNA* with 66 nts gGCCUUAUACAGGGUAGCAUAAUGGGCUACUGCCGCCUUCAAACCUAUUUGGAGACUAUAAGGUcg ((((((((((...(((((.....[[))))).(..))(((((((]]..))))))).()))))))))) DONE!