==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-MAY-07 2PXR . COMPND 2 MOLECULE: GAG-POL POLYPROTEIN (PR160GAG-POL); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR B.N.KELLY . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 1 1 0 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 C P 0 0 27 0, 0.0 12,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 169.7 -17.3 -2.3 -16.3 2 2 C I E -A 12 0A 21 44,-2.1 2,-0.3 10,-0.2 10,-0.2 -0.928 360.0-176.3-105.2 130.8 -14.2 -4.1 -17.7 3 3 C V E -A 11 0A 59 8,-2.7 8,-3.0 -2,-0.5 2,-0.6 -0.863 23.5-127.0-118.3 156.9 -13.5 -7.5 -16.1 4 4 C Q E -A 10 0A 133 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.945 25.5-149.1-108.2 125.4 -10.5 -9.8 -16.8 5 5 C N > - 0 0 58 4,-2.9 3,-2.1 -2,-0.6 6,-0.0 -0.142 35.9 -86.4 -85.3-176.9 -11.4 -13.4 -17.7 6 6 C L T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.781 128.7 50.0 -65.1 -30.1 -9.4 -16.5 -17.0 7 7 C Q T 3 S- 0 0 157 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.332 122.1-104.6 -81.9 -0.1 -7.3 -16.2 -20.2 8 8 C G S < S+ 0 0 36 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.578 71.5 148.9 82.6 7.5 -6.5 -12.5 -19.3 9 9 C Q - 0 0 120 -5,-0.0 -4,-2.9 1,-0.0 2,-0.5 -0.630 46.5-133.3 -72.4 129.6 -8.9 -11.2 -22.0 10 10 C M E -A 4 0A 71 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.728 28.8-168.9 -83.3 130.5 -10.4 -7.9 -20.8 11 11 C V E -A 3 0A 53 -8,-3.0 -8,-2.7 -2,-0.5 2,-0.4 -0.992 14.9-137.8-127.0 133.2 -14.1 -8.1 -21.4 12 12 C H E +A 2 0A 60 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.707 21.4 179.1 -88.4 135.2 -16.7 -5.3 -21.2 13 13 C Q - 0 0 107 -12,-2.8 3,-0.1 -2,-0.4 -2,-0.0 -0.984 33.0-108.9-127.9 146.1 -20.0 -5.8 -19.5 14 14 C A - 0 0 80 -2,-0.4 37,-0.0 1,-0.1 2,-0.0 -0.277 54.0 -81.1 -62.7 159.0 -22.8 -3.3 -19.1 15 15 C I - 0 0 28 1,-0.1 -1,-0.1 2,-0.0 3,-0.0 -0.334 50.4-109.1 -63.8 145.3 -23.4 -2.0 -15.5 16 16 C S > - 0 0 50 1,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.560 11.6-141.2 -73.6 132.0 -25.4 -4.3 -13.3 17 17 C P H > S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.882 106.9 56.8 -58.9 -31.0 -28.9 -3.1 -12.4 18 18 C R H > S+ 0 0 210 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.872 104.0 52.7 -70.4 -35.0 -28.3 -4.5 -8.9 19 19 C T H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 111.0 46.2 -59.3 -45.5 -25.2 -2.3 -8.7 20 20 C L H X S+ 0 0 31 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.917 112.1 50.9 -64.8 -39.2 -27.3 0.7 -9.5 21 21 C N H X S+ 0 0 91 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 111.6 47.4 -62.8 -44.9 -30.0 -0.4 -7.1 22 22 C A H X S+ 0 0 40 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.906 111.5 51.8 -64.1 -44.8 -27.4 -0.8 -4.3 23 23 C W H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.938 109.8 47.7 -57.4 -48.5 -25.8 2.6 -5.1 24 24 C V H X S+ 0 0 38 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.937 113.7 48.0 -58.1 -42.9 -29.2 4.4 -5.0 25 25 C K H X S+ 0 0 142 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.892 110.0 52.9 -67.9 -37.9 -30.0 2.8 -1.6 26 26 C V H >X S+ 0 0 24 -4,-2.6 4,-2.1 1,-0.2 3,-0.6 0.925 110.4 46.7 -54.3 -51.5 -26.5 3.7 -0.3 27 27 C V H 3X S+ 0 0 10 -4,-2.3 4,-1.3 1,-0.3 -1,-0.2 0.820 104.2 61.9 -68.8 -33.9 -27.0 7.3 -1.2 28 28 C E H 3< S+ 0 0 140 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.858 117.9 29.7 -55.2 -36.7 -30.5 7.3 0.4 29 29 C E H << S+ 0 0 159 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.686 135.4 22.4 -98.8 -23.3 -28.8 6.4 3.8 30 30 C K H >< + 0 0 81 -4,-2.1 3,-2.5 -5,-0.1 6,-0.4 0.120 69.3 136.0-138.1 22.4 -25.3 8.1 3.6 31 31 C A T 3< S+ 0 0 20 -4,-1.3 -3,-0.1 1,-0.3 -4,-0.1 0.787 85.9 29.6 -50.4 -36.2 -25.4 10.9 1.0 32 32 C F T 3 S+ 0 0 91 -5,-0.1 -1,-0.3 -3,-0.1 113,-0.1 0.179 101.8 99.3-113.1 18.0 -23.5 13.4 3.2 33 33 C S S X S- 0 0 21 -3,-2.5 3,-1.9 1,-0.1 4,-0.3 -0.758 80.6-116.8-109.3 152.7 -21.4 11.0 5.2 34 34 C P T > S+ 0 0 77 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.784 108.4 70.7 -57.1 -28.8 -17.7 10.0 4.5 35 35 C E T 3> S+ 0 0 84 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.667 78.3 77.5 -64.9 -17.9 -18.7 6.3 3.9 36 36 C V H <> S+ 0 0 3 -3,-1.9 4,-2.4 -6,-0.4 -1,-0.3 0.836 91.2 57.1 -61.2 -29.4 -20.3 7.3 0.6 37 37 C I H <> S+ 0 0 23 -3,-1.5 4,-2.5 -4,-0.3 5,-0.2 0.973 109.0 38.6 -69.8 -59.7 -16.8 7.5 -0.9 38 38 C P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.825 116.2 54.8 -61.8 -27.5 -15.6 4.0 -0.2 39 39 C M H X S+ 0 0 50 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.936 107.2 50.1 -68.9 -40.4 -19.0 2.7 -1.0 40 40 C F H < S+ 0 0 0 -4,-2.4 4,-0.3 1,-0.2 3,-0.2 0.929 113.4 46.0 -55.8 -50.3 -18.8 4.5 -4.4 41 41 C S H >< S+ 0 0 39 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.911 109.8 54.7 -59.8 -41.4 -15.4 2.8 -5.0 42 42 C A H 3< S+ 0 0 74 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.832 112.3 43.5 -58.9 -35.1 -16.7 -0.6 -3.8 43 43 C L T 3< S+ 0 0 46 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.344 111.2 55.4 -94.1 0.1 -19.5 -0.4 -6.4 44 44 C S X + 0 0 2 -3,-1.4 3,-2.3 -4,-0.3 -1,-0.2 0.068 62.0 150.7-127.1 26.0 -17.3 0.9 -9.3 45 45 C E T 3 S+ 0 0 155 -3,-0.4 -43,-0.0 1,-0.3 -3,-0.0 -0.397 84.0 0.7 -58.5 127.7 -14.4 -1.6 -9.7 46 46 C G T 3 S+ 0 0 20 1,-0.2 -44,-2.1 -45,-0.1 -1,-0.3 0.622 95.8 165.6 72.6 9.3 -13.4 -1.6 -13.4 47 47 C A < - 0 0 2 -3,-2.3 -1,-0.2 -46,-0.2 84,-0.1 -0.365 29.5-141.2 -66.7 139.6 -16.0 1.1 -14.2 48 48 C T > - 0 0 0 79,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.519 32.1-103.5 -82.4 162.5 -15.9 3.0 -17.5 49 49 C P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.891 126.1 55.2 -51.1 -39.3 -16.7 6.7 -17.6 50 50 C Q H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 106.9 49.9 -64.0 -42.2 -20.1 5.7 -19.1 51 51 C D H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 109.8 50.8 -56.3 -48.4 -20.7 3.4 -16.1 52 52 C L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.918 109.9 49.9 -58.4 -42.5 -19.8 6.2 -13.7 53 53 C N H X S+ 0 0 25 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.901 108.3 52.4 -64.4 -38.3 -22.3 8.6 -15.5 54 54 C T H X S+ 0 0 47 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.933 110.4 49.6 -63.7 -42.7 -25.0 6.0 -15.3 55 55 C M H >< S+ 0 0 0 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.931 112.8 45.8 -59.9 -48.1 -24.3 5.8 -11.6 56 56 C L H >< S+ 0 0 1 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.872 106.5 60.2 -61.3 -37.9 -24.5 9.5 -11.2 57 57 C N H >< S+ 0 0 117 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.795 99.6 57.0 -63.1 -29.3 -27.6 9.7 -13.3 58 58 C T T << S+ 0 0 53 -4,-1.3 -1,-0.3 -3,-0.5 3,-0.2 0.630 108.9 44.2 -77.9 -13.0 -29.5 7.5 -10.8 59 59 C V T X S+ 0 0 17 -3,-1.3 3,-0.7 -4,-0.5 -1,-0.2 0.059 78.0 118.2-115.3 21.4 -28.8 9.8 -7.9 60 60 C G G X + 0 0 38 -3,-1.0 3,-1.0 1,-0.3 -1,-0.1 0.601 51.5 85.6 -63.9 -13.2 -29.7 12.8 -10.0 61 61 C G G 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.2 -4,-0.1 0.153 71.5 75.5 -77.5 21.2 -32.6 13.6 -7.6 62 62 C H G X - 0 0 79 -3,-0.7 2,-1.6 1,-0.1 3,-1.0 0.518 65.9-179.4-110.7 -11.6 -30.4 15.6 -5.2 63 63 C Q T <> S+ 0 0 146 -3,-1.0 4,-2.2 1,-0.3 -1,-0.1 -0.224 70.5 45.1 54.4 -76.1 -30.0 18.8 -7.2 64 64 C A H 3> S+ 0 0 59 -2,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.884 117.9 43.3 -68.1 -41.2 -27.7 21.1 -5.1 65 65 C A H <> S+ 0 0 20 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.887 113.9 51.6 -70.6 -41.9 -25.2 18.4 -4.2 66 66 C M H > S+ 0 0 29 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.883 107.5 53.1 -65.6 -38.4 -25.2 17.1 -7.8 67 67 C Q H X S+ 0 0 103 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.918 109.5 49.0 -58.5 -45.0 -24.5 20.7 -9.0 68 68 C M H X S+ 0 0 46 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.922 112.6 48.1 -56.6 -48.0 -21.5 20.9 -6.6 69 69 C L H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.927 110.7 49.6 -64.1 -46.0 -20.3 17.5 -8.0 70 70 C K H X S+ 0 0 74 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.905 109.9 53.2 -62.3 -36.5 -20.7 18.6 -11.6 71 71 C E H X S+ 0 0 80 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.913 109.0 47.7 -62.3 -44.7 -18.8 21.8 -10.8 72 72 C T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.926 111.4 51.6 -63.2 -46.0 -15.8 19.8 -9.3 73 73 C I H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.938 110.6 47.4 -55.0 -49.9 -15.9 17.5 -12.4 74 74 C N H X S+ 0 0 113 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.892 112.2 51.5 -60.4 -36.3 -15.7 20.5 -14.8 75 75 C E H X S+ 0 0 91 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.927 112.1 44.6 -64.5 -46.8 -12.9 22.0 -12.7 76 76 C E H X S+ 0 0 53 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.864 112.3 52.9 -69.3 -32.8 -10.9 18.8 -12.8 77 77 C A H X S+ 0 0 10 -4,-2.4 4,-2.4 -5,-0.3 24,-0.3 0.930 108.2 49.9 -70.6 -40.7 -11.5 18.4 -16.5 78 78 C A H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.879 110.6 51.3 -56.0 -46.8 -10.3 22.0 -17.2 79 79 C E H X S+ 0 0 65 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.897 106.5 53.1 -63.5 -39.5 -7.3 21.2 -15.2 80 80 C W H X S+ 0 0 44 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.943 109.4 50.2 -56.3 -47.8 -6.6 18.0 -17.2 81 81 C D H < S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 106.2 54.1 -66.6 -29.5 -6.8 20.0 -20.4 82 82 C R H < S+ 0 0 165 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.0 40.9 -71.1 -32.6 -4.4 22.6 -19.2 83 83 C L H < S+ 0 0 97 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.732 129.9 29.2 -81.8 -27.9 -1.8 19.8 -18.4 84 84 C H S < S- 0 0 68 -4,-2.1 2,-0.2 -5,-0.2 -1,-0.2 -0.531 76.1-170.3-135.5 64.4 -2.6 17.9 -21.7 85 85 C P - 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.405 35.5-109.4 -65.6 120.1 -3.8 20.3 -24.4 86 86 C V - 0 0 76 -2,-0.2 2,-0.2 1,-0.1 14,-0.0 -0.170 25.0-135.5 -55.0 137.5 -5.0 18.2 -27.2 87 87 C H - 0 0 149 11,-0.1 11,-0.1 1,-0.1 -1,-0.1 -0.585 27.7-107.3 -88.5 161.1 -3.2 17.9 -30.5 88 88 C A S S- 0 0 123 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.738 94.4 -9.5 -61.2 -27.7 -4.9 18.0 -33.8 89 89 C G S S- 0 0 44 1,-0.0 -2,-0.1 4,-0.0 -1,-0.1 -0.964 85.4 -73.8-161.0 171.4 -4.5 14.3 -34.4 90 90 C P - 0 0 67 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.076 53.6 -94.7 -68.4 176.5 -2.8 11.2 -33.1 91 91 C I S S- 0 0 165 5,-0.4 6,-0.1 1,-0.2 5,-0.0 0.838 99.6 -20.0 -67.3 -35.5 0.8 10.4 -33.4 92 92 C A S > S- 0 0 42 4,-0.1 3,-1.9 0, 0.0 -1,-0.2 -0.963 90.9 -63.6-160.5 161.5 0.2 8.3 -36.6 93 93 C P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.319 120.4 29.3 -50.6 133.0 -2.6 6.4 -38.4 94 94 C G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.207 93.0 116.5 99.7 -14.8 -3.9 3.6 -36.2 95 95 C Q < - 0 0 112 -3,-1.9 -1,-0.3 1,-0.1 2,-0.1 -0.642 67.9-116.0 -93.0 145.2 -3.1 5.2 -32.9 96 96 C M - 0 0 92 -2,-0.3 -5,-0.4 -3,-0.1 2,-0.1 -0.398 34.1-110.7 -65.9 153.6 -5.7 6.1 -30.4 97 97 C R - 0 0 77 -7,-0.1 -1,-0.1 -2,-0.1 -11,-0.0 -0.467 32.1-103.1 -77.3 157.2 -6.1 9.8 -29.6 98 98 C E - 0 0 109 -2,-0.1 2,-0.1 -11,-0.1 -11,-0.1 -0.661 45.9-109.2 -75.8 135.2 -5.1 11.2 -26.2 99 99 C P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.402 25.0-146.4 -66.6 140.1 -8.2 11.8 -24.0 100 100 C R >> - 0 0 87 -2,-0.1 4,-2.2 1,-0.1 3,-0.6 -0.474 37.9 -94.9 -86.5 172.4 -9.4 15.3 -23.3 101 101 C G H 3> S+ 0 0 0 -24,-0.3 4,-2.2 1,-0.3 5,-0.2 0.895 128.5 50.0 -57.5 -43.9 -11.0 16.2 -19.9 102 102 C S H 34>S+ 0 0 28 1,-0.2 5,-2.1 2,-0.2 6,-1.6 0.735 107.2 56.1 -70.6 -22.2 -14.5 15.7 -21.5 103 103 C D H X45S+ 0 0 2 -3,-0.6 3,-0.9 5,-0.2 6,-0.2 0.917 108.5 46.2 -68.1 -45.5 -13.3 12.3 -22.9 104 104 C I H 3<5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 26,-0.2 0.898 111.3 51.8 -61.2 -39.3 -12.4 11.1 -19.4 105 105 C A T 3<5S- 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.445 114.3-122.5 -80.6 -0.2 -15.7 12.4 -18.0 106 106 C G T < 5S+ 0 0 14 -3,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.646 82.5 110.9 75.7 17.1 -17.4 10.4 -20.8 107 107 C T S - 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