==== 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 25-NOV-00 1G9N . 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, . 930 4 13 13 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 289 31.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 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-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 . 3 0.3 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 . 137 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 5.6 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 2 0 1 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 2 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 . 16 15 10 11 6 4 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 7 5 2 1 2 1 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 86 G L 0 0 136 0, 0.0 93,-0.3 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 114.6 74.7 11.2 -10.3 2 87 G E - 0 0 66 91,-0.4 2,-1.8 90,-0.1 91,-0.2 -0.338 360.0-129.3 -60.1 127.7 71.0 11.5 -11.1 3 88 G N S S+ 0 0 168 -2,-0.1 2,-0.3 89,-0.1 -1,-0.1 -0.531 74.3 74.2 -80.9 75.3 70.2 14.1 -13.7 4 89 G V S S- 0 0 66 -2,-1.8 2,-0.5 87,-0.4 89,-0.5 -0.954 74.5-112.1-174.4 160.9 67.4 16.0 -11.9 5 90 G T + 0 0 95 -2,-0.3 2,-0.2 87,-0.1 86,-0.2 -0.924 38.9 166.9-111.3 119.2 66.7 18.5 -9.0 6 91 G E E -A 90 0A 54 84,-1.1 84,-2.2 -2,-0.5 2,-0.4 -0.761 33.2-104.2-124.0 170.4 64.8 17.3 -5.9 7 92 G N E -A 89 0A 109 -2,-0.2 2,-0.3 82,-0.2 80,-0.0 -0.787 29.5-171.8-101.2 141.7 64.1 18.5 -2.4 8 93 G F E +A 88 0A 7 80,-2.3 80,-0.6 -2,-0.4 293,-0.1 -0.938 11.8 176.7-127.7 150.3 65.8 17.3 0.8 9 94 G N E > -A 87 0A 55 -2,-0.3 3,-3.5 291,-0.3 78,-0.2 -0.474 6.1-178.8-154.8 76.6 65.0 18.0 4.4 10 95 G M G > S+ 0 0 1 76,-3.2 3,-1.0 288,-0.4 77,-0.1 0.771 86.4 62.2 -46.8 -30.3 67.2 16.1 6.9 11 96 G W G 3 S+ 0 0 16 75,-0.3 -1,-0.3 1,-0.3 76,-0.1 0.599 117.0 28.7 -75.1 -10.5 65.2 17.8 9.7 12 97 G K G < S+ 0 0 157 -3,-3.5 2,-0.3 4,-0.0 -1,-0.3 0.008 89.2 141.1-134.3 22.0 62.0 16.1 8.4 13 98 G N <> - 0 0 17 -3,-1.0 4,-0.7 -4,-0.2 3,-0.2 -0.529 42.4-153.5 -71.0 131.3 63.7 13.0 7.0 14 99 G N H > S+ 0 0 123 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.700 87.6 69.5 -81.2 -20.6 61.6 10.0 7.6 15 100 G M H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.875 92.1 62.7 -65.6 -32.2 64.5 7.6 7.5 16 101 G V H > S+ 0 0 1 1,-0.3 4,-3.2 -3,-0.2 3,-0.3 0.955 105.3 43.7 -52.9 -53.3 65.7 9.1 10.8 17 102 G E H X S+ 0 0 70 -4,-0.7 4,-1.4 1,-0.2 -1,-0.3 0.725 113.2 54.8 -65.5 -20.7 62.5 8.0 12.5 18 103 G Q H < S+ 0 0 90 -4,-1.1 4,-0.5 -3,-0.3 -1,-0.2 0.819 113.8 38.3 -82.1 -35.7 62.9 4.6 10.7 19 104 G M H X S+ 0 0 0 -4,-2.5 4,-3.7 -3,-0.3 3,-0.3 0.898 113.7 56.1 -79.4 -44.6 66.4 4.0 12.0 20 105 G H H X S+ 0 0 11 -4,-3.2 4,-1.9 -5,-0.3 -2,-0.2 0.930 108.6 46.7 -51.0 -52.5 65.7 5.5 15.4 21 106 G E H X S+ 0 0 116 -4,-1.4 4,-1.3 1,-0.2 -1,-0.3 0.781 115.0 49.4 -63.1 -25.8 62.8 3.1 15.9 22 107 G D H > S+ 0 0 63 -4,-0.5 4,-1.5 -3,-0.3 -2,-0.2 0.937 107.0 51.8 -78.1 -48.4 65.1 0.3 14.7 23 108 G I H < S+ 0 0 0 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.801 108.9 53.4 -56.4 -32.2 68.0 1.3 17.0 24 109 G I H >X S+ 0 0 27 -4,-1.9 3,-1.7 -5,-0.3 4,-1.6 0.936 109.7 45.9 -69.7 -44.5 65.6 1.2 19.9 25 110 G S H 3< S+ 0 0 65 -4,-1.3 4,-0.3 1,-0.3 -2,-0.2 0.693 106.7 59.7 -70.6 -17.4 64.6 -2.3 18.9 26 111 G L T 3< S+ 0 0 43 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.530 109.6 45.4 -84.5 -5.9 68.2 -3.1 18.6 27 112 G W T X> S+ 0 0 4 -3,-1.7 4,-2.3 -5,-0.2 3,-1.1 0.699 99.3 65.4-105.1 -28.6 68.4 -2.1 22.2 28 113 G D T 3< S+ 0 0 71 -4,-1.6 -2,-0.1 1,-0.2 -3,-0.1 0.560 111.3 37.5 -72.8 -7.7 65.4 -4.0 23.6 29 114 G Q T 34 S+ 0 0 152 -4,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.099 125.2 36.2-128.9 20.6 67.1 -7.4 22.8 30 115 G S T <4 S+ 0 0 33 -3,-1.1 2,-0.5 1,-0.1 29,-0.2 0.500 120.6 36.8-137.0 -40.3 70.6 -6.5 23.6 31 116 G L < + 0 0 11 -4,-2.3 27,-0.1 27,-0.1 -1,-0.1 -0.805 67.4 172.0-125.5 90.0 70.5 -4.2 26.7 32 117 G K - 0 0 88 -2,-0.5 -4,-0.1 25,-0.3 4,-0.0 -0.890 25.6-135.8-103.0 117.1 67.7 -5.2 29.0 33 118 G P - 0 0 8 0, 0.0 21,-0.7 0, 0.0 216,-0.3 -0.155 16.6-124.2 -63.6 159.9 67.5 -3.4 32.4 34 119 G a S S+ 0 0 4 214,-3.6 2,-0.3 1,-0.3 215,-0.2 0.731 101.6 6.6 -77.5 -19.9 66.9 -5.3 35.6 35 120 G V E -B 248 0B 0 213,-1.0 213,-2.4 18,-0.2 2,-0.4 -0.958 68.3-161.1-159.5 142.4 64.0 -2.8 36.1 36 121 G K E -BC 247 52B 22 16,-1.7 16,-1.1 -2,-0.3 2,-0.4 -0.994 8.1-160.0-132.2 123.0 62.5 -0.2 33.8 37 122 G L E + C 0 51B 10 209,-2.8 14,-0.2 -2,-0.4 13,-0.1 -0.853 15.7 170.7-106.8 140.7 60.3 2.6 35.1 38 123 G T E - C 0 50B 14 12,-1.4 12,-2.2 -2,-0.4 207,-0.2 -0.970 35.0-101.2-153.0 135.9 57.9 4.6 32.9 39 124 G P E - C 0 49B 24 0, 0.0 10,-0.2 0, 0.0 2,-0.2 -0.062 32.0-177.6 -51.5 151.3 55.1 7.1 33.3 40 125 G L E + C 0 48B 103 8,-1.0 8,-1.5 331,-0.0 2,-0.4 -0.633 14.4 155.0-156.8 86.8 51.5 6.0 33.1 41 126 G b E - C 0 47B 16 326,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.935 39.5-152.4-122.3 146.9 48.8 8.6 33.5 42 127 G V - 0 0 140 4,-0.6 -1,-0.1 -2,-0.4 5,-0.1 0.574 65.4 -95.5 -84.7 -12.1 45.2 8.7 32.3 43 128 G G S S+ 0 0 47 3,-0.4 2,-0.9 -3,-0.0 4,-0.1 0.128 100.1 114.8 116.3 -15.2 45.5 12.4 32.2 44 129 G A S S- 0 0 79 2,-0.2 2,-3.0 1,-0.1 3,-0.1 -0.059 91.5-108.9 -77.5 36.1 44.0 12.9 35.6 45 194 G G S S+ 0 0 46 -2,-0.9 -1,-0.1 1,-0.1 -2,-0.0 -0.326 92.3 107.1 71.9 -64.5 47.3 14.3 36.9 46 195 G S - 0 0 91 -2,-3.0 -4,-0.6 1,-0.1 2,-0.5 -0.226 53.1-168.6 -49.6 125.0 48.0 11.2 39.0 47 196 G b E -C 41 0B 37 -6,-0.2 -6,-0.2 -5,-0.1 2,-0.1 -0.901 7.9-161.9-127.7 105.1 50.7 9.2 37.3 48 197 G N E -C 40 0B 121 -8,-1.5 -8,-1.0 -2,-0.5 2,-0.7 -0.423 25.0-121.5 -76.0 157.7 51.6 5.7 38.4 49 198 G T E -C 39 0B 83 -10,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.871 18.1-139.3-107.7 106.1 55.0 4.4 37.4 50 199 G S E -C 38 0B 48 -12,-2.2 -12,-1.4 -2,-0.7 2,-0.3 -0.454 24.7-161.1 -65.0 124.3 54.7 1.2 35.3 51 200 G V E -C 37 0B 67 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.855 12.9-174.4-112.4 144.9 57.5 -1.1 36.4 52 201 G I E -C 36 0B 77 -16,-1.1 -16,-1.7 -2,-0.3 2,-0.6 -0.990 5.1-166.8-140.9 127.5 59.1 -4.0 34.6 53 202 G T + 0 0 38 -2,-0.4 -18,-0.2 -18,-0.2 2,-0.2 -0.932 21.7 154.1-119.8 108.9 61.7 -6.5 35.9 54 203 G Q - 0 0 48 -21,-0.7 -2,-0.0 -2,-0.6 0, 0.0 -0.600 51.0 -62.0-120.5-175.9 63.4 -8.8 33.5 55 204 G A - 0 0 50 -2,-0.2 -1,-0.2 1,-0.1 -20,-0.0 -0.290 37.8-147.6 -66.0 156.1 66.7 -10.6 33.4 56 205 G a - 0 0 22 527,-0.2 194,-0.2 -22,-0.1 -22,-0.1 -0.290 20.3-177.2-122.3 46.6 69.9 -8.4 33.4 57 206 G P - 0 0 91 0, 0.0 2,-1.0 0, 0.0 -25,-0.3 -0.176 28.0-127.3 -49.4 125.3 72.4 -10.4 31.2 58 207 G K + 0 0 76 -27,-0.1 2,-0.4 2,-0.1 -27,-0.1 -0.681 42.0 164.8 -81.2 106.0 75.8 -8.7 31.1 59 208 G V - 0 0 69 -2,-1.0 2,-2.1 -29,-0.2 -29,-0.0 -0.985 43.6-124.0-124.6 132.4 76.6 -8.4 27.4 60 209 G S - 0 0 61 -2,-0.4 142,-0.3 142,-0.1 2,-0.2 -0.529 32.5-142.6 -76.0 81.2 79.3 -6.1 26.0 61 210 G F - 0 0 20 -2,-2.1 140,-0.6 140,-0.1 141,-0.5 -0.253 23.8-178.0 -49.4 107.7 77.0 -4.3 23.6 62 211 G E - 0 0 152 -2,-0.2 -1,-0.1 139,-0.1 138,-0.1 -0.884 24.0-129.9-117.9 97.9 79.2 -3.7 20.6 63 212 G P - 0 0 22 0, 0.0 42,-0.1 0, 0.0 40,-0.1 -0.085 19.2-150.3 -47.3 137.1 77.4 -1.7 17.8 64 213 G I - 0 0 111 40,-0.1 38,-0.1 38,-0.1 -2,-0.0 -0.928 27.1 -96.5-115.6 137.0 77.4 -3.2 14.3 65 214 G P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 38,-0.3 -0.160 39.4-148.2 -50.4 138.4 77.3 -1.2 11.1 66 215 G I B -E 102 0C 23 36,-2.8 36,-1.8 34,-0.1 2,-0.4 -0.958 7.2-158.6-119.6 130.4 73.8 -0.9 9.6 67 216 G H - 0 0 120 -2,-0.5 2,-0.6 34,-0.2 33,-0.1 -0.856 5.2-153.4-104.5 137.1 73.0 -0.6 5.9 68 217 G Y + 0 0 39 -2,-0.4 31,-1.3 31,-0.4 2,-0.4 -0.895 19.1 176.3-115.5 103.2 69.7 0.8 4.7 69 218 G c B -F 98 0D 66 -2,-0.6 29,-0.2 29,-0.2 28,-0.1 -0.861 31.3-119.0-108.0 140.8 68.6 -0.6 1.4 70 219 G A - 0 0 15 27,-1.4 3,-0.1 -2,-0.4 6,-0.1 -0.608 24.5-150.1 -78.4 131.6 65.3 0.3 -0.4 71 220 G P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.869 51.6 -41.9 -64.0-109.2 63.1 -2.8 -1.0 72 221 G A S S+ 0 0 79 1,-0.1 3,-0.1 3,-0.0 233,-0.0 -0.906 125.3 23.1-126.5 153.6 60.9 -2.7 -4.0 73 222 G G S S+ 0 0 33 -2,-0.3 232,-3.2 1,-0.2 2,-0.4 0.593 111.9 92.3 66.9 6.5 58.8 0.2 -5.2 74 223 G F E -G 304 0E 106 230,-0.3 2,-0.4 -4,-0.1 230,-0.2 -0.991 52.6-174.5-136.7 143.8 61.3 2.3 -3.3 75 224 G A E -G 303 0E 23 228,-3.4 228,-3.7 -2,-0.4 2,-0.5 -0.999 20.5-132.3-139.1 139.1 64.5 4.1 -4.2 76 225 G I E -GH 302 96E 4 20,-0.9 20,-2.8 -2,-0.4 2,-0.5 -0.785 17.7-156.4 -94.3 128.6 67.0 6.0 -2.0 77 226 G L E -GH 301 95E 3 224,-2.8 224,-0.7 -2,-0.5 2,-0.3 -0.909 7.9-164.4-107.9 129.7 68.2 9.4 -3.2 78 227 G K E -GH 300 94E 50 16,-2.5 16,-2.1 -2,-0.5 2,-0.4 -0.814 11.0-138.2-111.1 149.8 71.6 10.7 -2.0 79 228 G d - 0 0 2 220,-2.2 2,-0.5 -2,-0.3 14,-0.2 -0.878 11.2-154.4-109.6 143.1 72.9 14.3 -2.2 80 229 G N + 0 0 40 -2,-0.4 2,-0.3 12,-0.1 12,-0.3 -0.897 36.2 122.4-123.8 107.5 76.4 15.2 -3.2 81 230 G D - 0 0 86 -2,-0.5 3,-0.4 10,-0.1 37,-0.1 -0.946 59.6-128.7-162.0 139.0 78.1 18.4 -2.0 82 231 G K S S+ 0 0 136 -2,-0.3 38,-0.5 1,-0.3 37,-0.3 0.602 111.3 20.7 -62.6 -10.9 81.2 19.4 -0.1 83 232 G K S S+ 0 0 82 36,-0.1 2,-0.5 35,-0.1 -1,-0.3 -0.656 77.4 172.7-162.6 95.0 78.8 21.5 2.0 84 233 G F - 0 0 15 -3,-0.4 -3,-0.1 -2,-0.2 6,-0.0 -0.947 29.0-151.4-114.1 123.2 75.1 20.7 2.0 85 234 G N - 0 0 116 -2,-0.5 40,-0.2 1,-0.1 -1,-0.1 0.785 32.5-138.7 -59.2 -25.7 72.7 22.4 4.4 86 235 G G S S+ 0 0 0 38,-0.1 -76,-3.2 -76,-0.1 -75,-0.3 0.596 83.0 83.2 76.3 9.3 70.7 19.2 4.2 87 236 G T E S+A 9 0A 65 -78,-0.2 -78,-0.2 -77,-0.1 212,-0.0 -0.479 82.6 35.4-144.1 68.2 67.5 21.2 3.9 88 237 G G E S-A 8 0A 17 -80,-0.6 -80,-2.3 -82,-0.0 2,-0.6 -0.969 97.1 -29.0 177.7-163.4 66.9 22.4 0.4 89 238 G P E -A 7 0A 89 0, 0.0 2,-0.4 0, 0.0 -82,-0.2 -0.675 53.8-150.9 -80.9 117.8 67.1 21.6 -3.3 90 239 G d E -A 6 0A 4 -84,-2.2 -84,-1.1 -2,-0.6 3,-0.3 -0.742 13.5-173.8 -91.3 135.9 70.0 19.3 -4.1 91 240 G T S S+ 0 0 95 -2,-0.4 -87,-0.4 -86,-0.2 2,-0.2 0.856 81.2 46.6 -94.4 -43.8 71.6 19.6 -7.6 92 241 G N S S+ 0 0 80 -12,-0.3 -1,-0.2 -89,-0.1 -90,-0.1 -0.156 80.2 153.4 -94.5 40.8 74.0 16.7 -7.6 93 242 G V - 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