==== 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/IMMUNE SYSTEM 24-NOV-00 1G9M . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP120; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR P.D.KWONG,R.WYATT,S.MAJEED,J.ROBINSON,R.W.SWEET,J.SODROSKI, . 929 5 13 11 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 317 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 116 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 3 0 0 0 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 1 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 PARALLEL BRIDGES PER LADDER . 8 8 14 10 8 8 0 3 1 2 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 2 8 2 0 3 0 1 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 83 G E 0 0 171 0, 0.0 99,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 143.0 17.0 -44.2 86.9 2 84 G V E +A 99 0A 102 97,-0.2 2,-0.3 98,-0.1 97,-0.2 -0.999 360.0 177.1-143.6 142.7 20.5 -45.8 86.8 3 85 G V E -A 98 0A 85 95,-1.0 95,-1.7 -2,-0.3 2,-0.0 -0.838 25.9-134.2-149.7 107.0 22.1 -48.9 85.2 4 86 G L E -A 97 0A 132 -2,-0.3 2,-0.4 93,-0.2 93,-0.2 -0.314 20.6-158.3 -61.4 137.5 25.8 -49.7 85.5 5 87 G V E -A 96 0A 53 91,-2.5 2,-1.5 2,-0.1 91,-0.8 -0.978 14.6-139.5-126.4 125.9 27.6 -50.7 82.3 6 88 G N E +A 95 0A 170 -2,-0.4 2,-0.3 89,-0.1 89,-0.1 -0.592 66.9 87.0 -83.8 83.3 30.8 -52.7 82.0 7 89 G V E S- 0 0 76 -2,-1.5 2,-0.6 87,-0.7 89,-0.4 -0.964 74.9-103.5-171.5 157.0 32.6 -50.9 79.2 8 90 G T E - 0 0 90 -2,-0.3 86,-0.2 87,-0.1 2,-0.2 -0.821 37.3-176.3 -98.4 119.0 35.0 -48.0 78.4 9 91 G E E -A 93 0A 57 84,-1.9 84,-2.5 -2,-0.6 2,-0.5 -0.572 21.5-124.0-105.5 169.3 33.4 -44.9 76.8 10 92 G N E -A 92 0A 107 82,-0.2 2,-0.2 -2,-0.2 80,-0.1 -0.965 26.8-173.0-122.0 125.3 35.0 -41.7 75.6 11 93 G F E +A 91 0A 5 80,-2.5 80,-1.4 -2,-0.5 2,-0.1 -0.638 14.6 179.5-110.9 170.2 34.0 -38.2 76.9 12 94 G N > - 0 0 63 78,-0.2 3,-1.7 -2,-0.2 4,-0.2 -0.498 8.9-173.4-172.8 92.3 34.7 -34.6 75.9 13 95 G M T 3 S+ 0 0 3 1,-0.3 284,-0.1 2,-0.2 76,-0.1 0.508 87.1 65.3 -68.4 -6.4 33.1 -31.8 77.9 14 96 G W T 3 S+ 0 0 41 1,-0.2 -1,-0.3 114,-0.1 115,-0.0 0.259 113.8 29.7-100.4 10.4 34.6 -29.3 75.4 15 97 G K S < S+ 0 0 167 -3,-1.7 2,-0.3 0, 0.0 -2,-0.2 0.143 84.3 144.1-147.2 9.5 32.5 -30.7 72.6 16 98 G N >> - 0 0 12 -4,-0.2 3,-0.9 1,-0.2 4,-0.7 -0.409 40.7-154.0 -61.5 118.8 29.5 -31.8 74.7 17 99 G D H 3> S+ 0 0 103 -2,-0.3 4,-1.1 1,-0.2 3,-0.2 0.764 90.2 66.1 -64.5 -27.4 26.4 -31.2 72.6 18 100 G M H 3> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.778 89.4 65.4 -67.7 -27.6 24.3 -30.9 75.8 19 101 G V H <> S+ 0 0 1 -3,-0.9 4,-3.3 1,-0.2 -1,-0.2 0.944 102.4 47.2 -59.4 -49.8 26.1 -27.7 76.7 20 102 G E H X S+ 0 0 77 -4,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.829 109.2 56.2 -61.6 -32.9 24.7 -25.9 73.7 21 103 G Q H X S+ 0 0 97 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.948 112.1 40.4 -65.3 -46.1 21.3 -27.2 74.6 22 104 G M H X S+ 0 0 0 -4,-2.4 4,-3.7 2,-0.2 5,-0.4 0.960 111.4 57.8 -64.4 -52.3 21.4 -25.8 78.0 23 105 G H H X S+ 0 0 6 -4,-3.3 4,-2.6 1,-0.3 -2,-0.2 0.916 111.9 40.4 -44.3 -53.5 23.0 -22.6 76.8 24 106 G E H X S+ 0 0 106 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.855 115.1 52.9 -68.3 -32.7 20.1 -22.0 74.4 25 107 G D H >X S+ 0 0 63 -4,-2.0 4,-2.3 -5,-0.2 3,-0.6 0.971 111.4 44.6 -65.2 -51.4 17.5 -23.1 76.9 26 108 G I H 3X S+ 0 0 2 -4,-3.7 4,-2.8 1,-0.3 5,-0.2 0.936 108.0 57.5 -58.3 -48.3 18.8 -20.7 79.6 27 109 G I H 3X S+ 0 0 16 -4,-2.6 4,-1.9 -5,-0.4 -1,-0.3 0.851 111.1 46.4 -51.7 -32.8 19.1 -17.9 77.2 28 110 G S H X S+ 0 0 8 -4,-2.8 3,-2.7 1,-0.2 4,-1.5 0.976 103.7 56.3 -63.9 -59.7 16.1 -15.4 80.8 31 113 G D H 3< S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.763 111.7 44.8 -44.8 -33.5 14.5 -13.6 77.9 32 114 G Q T 3< S+ 0 0 138 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.554 122.8 36.9 -91.3 -7.1 11.1 -14.3 79.3 33 115 G S T <4 S+ 0 0 32 -3,-2.7 2,-1.3 -4,-0.5 -2,-0.2 0.836 114.2 41.8-106.6 -68.5 12.1 -13.5 82.8 34 116 G L S < S- 0 0 8 -4,-1.5 -1,-0.2 -5,-0.1 27,-0.1 -0.689 74.9-175.3 -86.9 91.1 14.5 -10.5 83.0 35 117 G K - 0 0 78 -2,-1.3 27,-0.1 25,-0.3 -4,-0.1 -0.781 14.5-139.4 -94.2 124.2 13.0 -8.1 80.5 36 118 G P - 0 0 10 0, 0.0 21,-0.3 0, 0.0 213,-0.2 -0.239 15.4-130.1 -72.9 163.9 14.9 -4.8 79.7 37 119 G a S S+ 0 0 7 211,-3.1 20,-0.3 1,-0.4 2,-0.3 0.586 97.6 0.5 -86.6 -14.3 13.3 -1.4 79.2 38 120 G V E -D 248 0B 2 210,-0.9 210,-2.2 18,-0.2 -1,-0.4 -0.889 66.9-160.6-171.4 141.7 15.5 -1.3 76.1 39 121 G K E -DE 247 55B 34 16,-1.5 16,-1.7 -2,-0.3 2,-0.5 -0.986 3.9-158.8-132.2 141.2 18.0 -3.5 74.3 40 122 G L E +DE 246 54B 25 206,-2.8 206,-2.3 -2,-0.4 14,-0.2 -0.947 13.2 176.5-125.6 111.6 20.6 -2.6 71.7 41 123 G T E - E 0 53B 25 12,-1.9 12,-2.0 -2,-0.5 204,-0.2 -0.931 31.7-111.5-116.5 136.4 22.0 -5.3 69.4 42 124 G P + 0 0 26 0, 0.0 10,-0.1 0, 0.0 -1,-0.1 -0.030 32.3 175.5 -56.5 163.6 24.6 -4.7 66.6 43 125 G L + 0 0 76 8,-0.3 8,-1.3 9,-0.1 2,-0.9 -0.254 9.6 162.8-174.7 74.8 23.6 -5.0 63.0 44 126 G b + 0 0 7 323,-0.6 6,-0.1 6,-0.3 4,-0.1 -0.753 8.3 179.5-103.1 87.0 26.2 -4.1 60.3 45 127 G V - 0 0 106 -2,-0.9 -1,-0.1 4,-0.2 5,-0.1 0.346 55.5-108.2 -68.1 10.9 24.8 -5.7 57.1 46 128 G G S S+ 0 0 67 3,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.547 82.4 134.8 73.3 5.7 27.9 -4.2 55.4 47 129 G A S S- 0 0 85 2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.065 87.8 -84.0 -75.5 29.7 25.6 -1.8 53.7 48 194 G G S S+ 0 0 72 -2,-0.3 2,-0.1 -4,-0.1 -1,-0.1 -0.782 107.3 37.9 109.6 -89.1 28.1 0.9 54.6 49 195 G S S S- 0 0 105 -2,-0.8 2,-0.7 -4,-0.0 -2,-0.3 -0.318 90.1 -98.4 -90.6 176.9 27.4 2.1 58.1 50 196 G b - 0 0 50 -6,-0.1 -6,-0.3 -2,-0.1 2,-0.2 -0.874 32.5-156.1-103.1 110.4 26.3 -0.0 61.1 51 197 G N - 0 0 113 -8,-1.3 2,-0.5 -2,-0.7 -8,-0.3 -0.559 10.6-144.6 -80.8 147.5 22.5 0.0 61.8 52 198 G T - 0 0 71 -2,-0.2 2,-0.5 -10,-0.1 -9,-0.1 -0.964 5.0-137.2-119.8 127.4 21.5 -0.8 65.4 53 199 G S E -E 41 0B 46 -12,-2.0 -12,-1.9 -2,-0.5 2,-0.4 -0.693 26.4-171.3 -83.1 126.8 18.4 -2.7 66.3 54 200 G V E -E 40 0B 70 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.958 9.6-170.3-124.2 136.9 16.6 -1.1 69.3 55 201 G I E -E 39 0B 69 -16,-1.7 -16,-1.5 -2,-0.4 2,-0.6 -0.989 6.6-167.5-130.6 129.5 13.7 -2.4 71.3 56 202 G T + 0 0 44 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.955 28.5 154.5-114.4 110.4 11.7 -0.5 74.0 57 203 G Q - 0 0 56 -2,-0.6 -2,-0.0 -20,-0.3 0, 0.0 -0.815 48.4 -65.2-132.6 173.2 9.4 -2.8 76.0 58 204 G A - 0 0 60 -2,-0.3 -1,-0.2 1,-0.1 -20,-0.0 -0.097 39.3-155.9 -51.0 158.2 7.7 -3.2 79.4 59 205 G a - 0 0 25 524,-0.2 191,-0.3 -22,-0.1 -22,-0.1 -0.129 13.6-177.1-137.0 40.7 10.1 -3.5 82.2 60 206 G P - 0 0 92 0, 0.0 2,-0.7 0, 0.0 -25,-0.3 -0.103 32.6-117.8 -45.8 125.7 8.2 -5.3 85.1 61 207 G K + 0 0 66 -27,-0.1 2,-0.3 188,-0.0 -27,-0.1 -0.558 55.3 145.0 -71.8 111.2 10.4 -5.5 88.2 62 208 G V - 0 0 73 -2,-0.7 2,-0.3 143,-0.2 -29,-0.0 -0.981 42.6-124.8-146.7 155.1 11.0 -9.2 88.9 63 209 G S - 0 0 39 -2,-0.3 2,-0.9 -29,-0.0 140,-0.0 -0.805 27.4-114.7-104.6 145.0 13.7 -11.4 90.2 64 210 G F - 0 0 28 -2,-0.3 141,-0.2 142,-0.1 140,-0.2 -0.675 29.9-162.4 -79.3 105.2 15.2 -14.4 88.4 65 211 G E - 0 0 139 -2,-0.9 2,-0.3 139,-0.1 -1,-0.1 -0.766 16.0-136.9 -94.2 97.1 14.2 -17.4 90.6 66 212 G P - 0 0 59 0, 0.0 42,-0.0 0, 0.0 40,-0.0 -0.318 21.4-166.7 -56.0 110.8 16.5 -20.2 89.6 67 213 G I - 0 0 110 -2,-0.3 38,-0.1 1,-0.0 -2,-0.0 -0.920 30.2-102.3-105.7 123.7 14.3 -23.3 89.4 68 214 G P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 38,-0.2 -0.000 37.2-153.8 -41.8 138.2 16.2 -26.7 89.1 69 215 G I B -G 105 0C 29 36,-2.2 36,-2.6 34,-0.1 2,-0.5 -0.980 8.7-161.8-127.3 131.8 16.3 -28.2 85.7 70 216 G H - 0 0 118 -2,-0.4 2,-0.7 34,-0.2 34,-0.1 -0.929 9.2-152.1-110.4 125.6 16.7 -31.9 84.7 71 217 G Y - 0 0 51 -2,-0.5 31,-2.0 32,-0.3 2,-0.2 -0.871 16.3-172.3-102.4 114.7 17.8 -32.8 81.2 72 218 G c B -H 101 0D 62 -2,-0.7 29,-0.2 29,-0.3 28,-0.1 -0.523 40.4 -68.9 -97.3 169.1 16.6 -36.1 80.0 73 219 G A - 0 0 33 27,-1.3 -1,-0.1 -2,-0.2 3,-0.1 -0.298 51.4-126.9 -58.8 129.0 17.5 -38.0 76.8 74 220 G P > - 0 0 69 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.356 48.9 -65.9 -73.5 161.9 16.2 -36.4 73.6 75 221 G A T 3 S+ 0 0 102 1,-0.3 3,-0.1 -2,-0.0 0, 0.0 -0.218 124.5 12.5 -51.1 127.6 14.2 -38.4 71.2 76 222 G G T 3 S+ 0 0 47 1,-0.3 229,-2.2 -3,-0.1 -1,-0.3 0.493 115.3 85.0 83.6 5.5 16.3 -41.1 69.7 77 223 G F E < -B 304 0A 87 -3,-2.2 2,-0.3 227,-0.3 -1,-0.3 -0.710 59.0-143.5-129.1-178.8 19.2 -40.8 72.1 78 224 G A E -B 303 0A 12 225,-1.9 225,-2.0 -2,-0.2 2,-0.5 -0.960 17.2-122.8-143.9 157.0 20.4 -41.9 75.5 79 225 G I E -BC 302 99A 5 20,-0.8 20,-3.3 -2,-0.3 2,-0.4 -0.910 21.1-167.3-111.5 124.3 22.4 -40.3 78.4 80 226 G L E -BC 301 98A 17 221,-2.5 221,-0.8 -2,-0.5 2,-0.4 -0.853 4.3-159.8-107.1 141.7 25.6 -41.7 79.7 81 227 G K E -BC 300 97A 54 16,-3.0 2,-1.4 -2,-0.4 16,-1.4 -0.977 18.7-134.2-124.5 133.2 27.2 -40.6 83.0 82 228 G d E - C 0 96A 2 217,-2.2 14,-0.2 -2,-0.4 5,-0.1 -0.671 18.8-167.9 -84.9 91.8 30.8 -41.1 84.0 83 229 G N + 0 0 42 -2,-1.4 -1,-0.2 12,-0.8 13,-0.2 0.573 46.2 125.1 -56.8 -10.0 30.3 -42.4 87.6 84 230 G N - 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