==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 26-AUG-06 2I5Y . COMPND 2 MOLECULE: EXTERIOR MEMBRANE GLYCOPROTEIN(GP120); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS; . AUTHOR C.-C.HUANG,P.D.KWONG . 1529 12 26 22 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 968 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 518 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 1 0.1 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 . 158 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.0 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 1 2 0 0 3 1 0 0 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 . 16 15 15 17 14 15 2 2 5 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 . 2 4 14 2 0 4 1 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 82 G S 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 83.0 -29.0 66.2 2 83 G E + 0 0 189 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.701 360.0 111.7 -82.5 -21.6 83.8 -25.2 66.5 3 84 G V - 0 0 119 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.130 63.5-136.2 -51.0 148.6 81.1 -24.4 63.9 4 85 G K - 0 0 176 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.910 5.8-126.0-117.2 142.6 78.1 -22.5 65.5 5 86 G L + 0 0 157 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.634 35.0 173.0 -84.0 139.7 74.3 -23.1 64.9 6 87 G E - 0 0 145 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.998 32.4-121.5-151.4 144.0 72.3 -20.1 63.8 7 88 G N - 0 0 114 -2,-0.3 2,-0.7 1,-0.1 89,-0.0 -0.528 35.5-118.1 -78.4 150.1 68.8 -19.3 62.7 8 89 G V - 0 0 96 -2,-0.2 2,-0.5 89,-0.1 89,-0.1 -0.838 31.8-171.5 -98.0 113.9 68.6 -17.7 59.3 9 90 G T - 0 0 70 -2,-0.7 2,-0.2 87,-0.1 86,-0.1 -0.916 3.3-170.1-107.1 125.8 67.0 -14.2 59.5 10 91 G E - 0 0 63 -2,-0.5 84,-2.0 84,-0.2 2,-0.4 -0.583 25.1-107.1-107.0 170.6 66.2 -12.4 56.3 11 92 G N E -A 93 0A 97 82,-0.2 2,-0.3 -2,-0.2 80,-0.0 -0.823 33.0-155.1-101.7 142.1 65.1 -8.8 55.7 12 93 G F E +A 92 0A 7 80,-2.6 80,-1.6 -2,-0.4 2,-0.2 -0.853 19.9 177.2-119.3 154.0 61.5 -8.0 54.7 13 94 G N E > -A 91 0A 51 -2,-0.3 3,-1.4 78,-0.2 78,-0.2 -0.700 6.4-175.1-155.8 91.1 59.8 -5.1 52.9 14 95 G M G > S+ 0 0 3 76,-2.5 3,-0.6 1,-0.3 77,-0.1 0.705 88.7 61.0 -61.7 -19.8 56.1 -5.6 52.4 15 96 G W G 3 S+ 0 0 28 75,-0.3 -1,-0.3 1,-0.3 76,-0.1 0.717 111.1 36.5 -81.9 -21.7 56.2 -2.3 50.3 16 97 G K G < S+ 0 0 163 -3,-1.4 2,-0.6 4,-0.0 -1,-0.3 -0.482 83.3 136.0-127.2 58.5 58.6 -3.8 47.8 17 98 G N X> - 0 0 20 -3,-0.6 3,-1.6 1,-0.1 4,-0.7 -0.940 43.9-157.1-111.7 116.8 57.3 -7.4 47.6 18 99 G N H 3> S+ 0 0 118 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.709 89.8 74.9 -64.5 -19.7 57.0 -8.9 44.1 19 100 G M H 3> S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.839 92.1 56.7 -62.5 -28.8 54.4 -11.3 45.5 20 101 G V H <> S+ 0 0 1 -3,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.959 107.6 43.3 -67.4 -53.1 52.0 -8.3 45.5 21 102 G E H X S+ 0 0 72 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.879 114.7 53.1 -60.9 -37.5 52.3 -7.4 41.8 22 103 G Q H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.957 111.9 42.9 -63.2 -50.4 52.1 -11.1 41.0 23 104 G M H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.924 111.6 56.0 -60.8 -44.0 48.8 -11.5 42.9 24 105 G H H X S+ 0 0 22 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.891 109.9 45.6 -54.9 -42.7 47.5 -8.2 41.4 25 106 G E H X S+ 0 0 105 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.875 112.8 51.3 -69.9 -36.8 48.1 -9.7 38.0 26 107 G D H X S+ 0 0 50 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.944 109.1 49.3 -66.0 -47.4 46.5 -13.0 39.0 27 108 G I H X S+ 0 0 7 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.928 110.6 51.1 -57.1 -47.1 43.3 -11.3 40.4 28 109 G I H X S+ 0 0 38 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.913 111.5 48.0 -58.0 -42.9 43.0 -9.2 37.2 29 110 G S H X S+ 0 0 58 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.938 110.1 50.9 -64.1 -47.9 43.2 -12.4 35.1 30 111 G L H < S+ 0 0 75 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.877 112.3 48.7 -58.5 -38.2 40.7 -14.3 37.2 31 112 G W H >X S+ 0 0 38 -4,-2.3 4,-4.9 -5,-0.2 3,-3.2 0.979 110.2 46.6 -67.5 -56.9 38.2 -11.4 36.9 32 113 G D H 3< S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.746 112.2 56.5 -57.1 -19.8 38.5 -10.9 33.1 33 114 G Q T 3< S+ 0 0 131 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.391 128.7 10.8 -92.1 2.4 38.1 -14.7 33.0 34 115 G S T <4 S+ 0 0 80 -3,-3.2 29,-0.2 -5,-0.1 -2,-0.2 0.484 131.0 37.2-151.6 -24.6 34.8 -14.6 35.0 35 116 G L < + 0 0 21 -4,-4.9 -2,-0.1 -5,-0.2 27,-0.1 -0.600 66.1 162.3-139.1 78.2 33.4 -11.0 35.2 36 117 G K - 0 0 71 25,-0.3 2,-0.1 -2,-0.2 -4,-0.0 -0.724 38.0-111.5 -99.0 149.2 34.0 -8.9 32.1 37 118 G P - 0 0 8 0, 0.0 21,-0.3 0, 0.0 209,-0.2 -0.398 11.9-131.5 -76.4 152.2 32.1 -5.7 31.3 38 119 G a S S+ 0 0 2 207,-2.5 20,-1.4 1,-0.3 2,-0.4 0.844 97.8 17.7 -71.0 -34.3 29.5 -5.3 28.5 39 120 G V E S-BC 57 245B 1 206,-1.2 206,-1.8 18,-0.2 2,-0.5 -0.997 70.5-167.3-140.4 133.7 31.2 -2.1 27.3 40 121 G K E -BC 56 244B 41 16,-2.5 16,-2.4 -2,-0.4 2,-0.5 -0.986 0.7-170.5-127.2 124.7 34.7 -0.9 28.2 41 122 G L E +BC 55 243B 20 202,-3.4 202,-2.5 -2,-0.5 14,-0.2 -0.967 16.1 166.6-114.3 123.4 35.9 2.7 27.6 42 123 G T E -B 54 0B 15 12,-2.1 12,-3.0 -2,-0.5 200,-0.2 -0.998 37.8-108.3-140.5 142.3 39.6 3.3 28.1 43 124 G P E -B 53 0B 57 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.439 29.5-166.7 -68.8 135.3 41.9 6.2 27.1 44 125 G L E +B 52 0B 115 8,-2.0 8,-2.1 -2,-0.2 2,-0.2 -0.956 15.2 170.0-129.6 112.8 44.4 5.4 24.3 45 126 G b E -B 51 0B 65 -2,-0.5 6,-0.2 6,-0.3 2,-0.2 -0.601 18.0-153.4-115.9 177.1 47.2 8.0 23.8 46 127 G V - 0 0 100 4,-1.1 3,-0.2 -2,-0.2 -1,-0.0 -0.669 46.2 -68.5-134.6-173.7 50.5 8.3 21.8 47 128 G G S S+ 0 0 78 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.942 122.7 51.4 -45.3 -79.8 53.8 10.2 22.2 48 129 G A S S- 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.763 119.1-104.3 -29.9 -46.0 52.8 13.9 21.7 49 194 G G S S+ 0 0 51 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.456 73.4 138.8 126.9 6.6 50.1 13.4 24.3 50 195 G S - 0 0 71 -5,-0.0 -4,-1.1 2,-0.0 -1,-0.3 -0.662 30.9-169.9 -83.3 134.9 46.9 13.2 22.2 51 196 G b E -B 45 0B 63 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.822 14.2-163.1-124.7 164.1 44.4 10.5 23.3 52 197 G N E -B 44 0B 128 -8,-2.1 -8,-2.0 -2,-0.3 2,-0.3 -0.989 31.7-107.0-144.5 141.7 41.2 8.9 22.0 53 198 G T E -B 43 0B 103 -2,-0.3 2,-0.5 -10,-0.2 -12,-0.0 -0.553 30.2-146.6 -74.1 133.3 38.6 6.9 23.9 54 199 G S E -B 42 0B 31 -12,-3.0 -12,-2.1 -2,-0.3 2,-0.5 -0.878 10.4-159.0-101.6 130.8 38.8 3.2 23.1 55 200 G V E -B 41 0B 72 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.955 10.5-179.0-116.0 126.3 35.4 1.3 23.1 56 201 G I E -B 40 0B 64 -16,-2.4 -16,-2.5 -2,-0.5 2,-0.4 -0.987 4.4-170.9-126.9 122.9 35.3 -2.4 23.5 57 202 G T E +B 39 0B 37 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.934 20.2 150.9-113.4 134.2 32.0 -4.4 23.5 58 203 G Q - 0 0 55 -20,-1.4 -2,-0.0 -2,-0.4 2,-0.0 -0.954 52.1 -69.4-154.6 169.0 31.9 -8.1 24.4 59 204 G A - 0 0 52 -2,-0.3 -23,-0.1 1,-0.1 338,-0.0 -0.368 40.4-166.7 -62.6 140.9 29.7 -10.8 25.9 60 205 G a - 0 0 22 338,-0.1 187,-0.2 -25,-0.1 -22,-0.1 -0.487 9.1-175.2-133.0 64.4 29.2 -10.1 29.7 61 206 G P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -25,-0.3 -0.199 11.8-148.8 -57.9 150.6 27.7 -13.4 31.2 62 207 G K + 0 0 48 -27,-0.1 2,-0.3 187,-0.0 -27,-0.1 -0.992 21.6 168.0-128.3 126.9 26.7 -13.2 34.9 63 208 G V - 0 0 106 -2,-0.4 187,-0.0 -29,-0.2 0, 0.0 -0.995 49.7 -84.8-139.9 144.8 26.9 -16.3 37.2 64 209 G S - 0 0 85 -2,-0.3 2,-0.7 1,-0.1 142,-0.1 -0.244 49.5-152.3 -47.4 115.5 26.6 -16.7 41.0 65 210 G F - 0 0 60 140,-0.3 140,-0.2 139,-0.0 -1,-0.1 -0.867 13.6-172.0-102.9 115.1 30.2 -16.0 42.1 66 211 G E - 0 0 164 -2,-0.7 2,-0.3 139,-0.1 0, 0.0 -0.765 35.7 -93.1-103.7 150.6 31.3 -17.8 45.3 67 212 G P - 0 0 86 0, 0.0 40,-0.0 0, 0.0 42,-0.0 -0.460 35.1-161.8 -66.7 119.3 34.6 -17.1 47.1 68 213 G I - 0 0 126 -2,-0.3 38,-0.1 40,-0.1 2,-0.1 -0.896 18.8-133.0-104.3 109.0 37.3 -19.6 46.0 69 214 G P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 38,-0.2 -0.372 31.9 178.7 -63.1 135.5 40.2 -19.6 48.6 70 215 G I B +E 106 0C 43 36,-2.6 36,-3.3 -2,-0.1 2,-0.3 -0.793 11.6 179.7-131.0 173.2 43.6 -19.4 47.0 71 216 G H - 0 0 98 -2,-0.3 2,-0.4 34,-0.2 34,-0.1 -0.951 28.8-108.1-163.6 167.6 47.2 -19.2 48.2 72 217 G Y - 0 0 40 -2,-0.3 31,-2.1 32,-0.2 2,-0.3 -0.917 29.0-161.7-112.2 137.4 50.6 -19.0 46.6 73 218 G c B -F 102 0D 57 -2,-0.4 29,-0.3 29,-0.3 28,-0.1 -0.839 24.9-104.9-117.8 155.7 53.1 -21.9 46.6 74 219 G A - 0 0 11 27,-2.7 2,-0.1 -2,-0.3 3,-0.1 -0.586 31.6-135.6 -78.9 130.7 56.8 -22.0 46.1 75 220 G P > - 0 0 79 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.498 44.1 -77.1 -80.7 157.8 58.0 -23.3 42.7 76 221 G A T 3 S+ 0 0 103 1,-0.3 3,-0.1 -2,-0.1 226,-0.0 -0.248 122.6 35.1 -52.9 141.3 60.9 -25.9 42.8 77 222 G G T 3 S+ 0 0 40 1,-0.2 225,-2.6 -3,-0.1 2,-0.3 0.238 111.5 65.6 96.9 -14.3 64.1 -24.0 43.3 78 223 G F E < -G 301 0E 97 -3,-2.0 2,-0.3 223,-0.3 223,-0.2 -0.930 62.0-149.4-138.0 162.7 62.7 -21.3 45.7 79 224 G A E -G 300 0E 23 221,-2.9 221,-2.6 -2,-0.3 2,-0.6 -0.933 16.3-127.1-132.5 154.7 61.2 -21.1 49.2 80 225 G I E -GH 299 100E 4 20,-0.9 20,-2.0 -2,-0.3 219,-0.2 -0.909 24.8-154.8-106.0 116.4 58.6 -18.8 50.9 81 226 G L E -GH 298 99E 17 217,-2.8 217,-1.5 -2,-0.6 2,-0.4 -0.606 4.5-157.5 -87.9 149.9 59.8 -17.3 54.1 82 227 G K E -GH 297 98E 56 16,-2.6 16,-2.1 -2,-0.2 2,-0.5 -0.989 10.4-141.7-134.1 124.0 57.3 -16.2 56.8 83 228 G d E + H 0 97E 0 213,-2.7 14,-0.2 -2,-0.4 5,-0.1 -0.736 18.9 178.1 -83.9 126.2 58.0 -13.6 59.5 84 229 G N + 0 0 69 12,-2.6 13,-0.1 -2,-0.5 -1,-0.1 0.136 33.7 132.5-113.4 16.5 56.4 -14.8 62.8 85 230 G D > - 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