==== 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-FEB-05 1YYM . COMPND 2 MOLECULE: EXTERIOR MEMBRANE GLYCOPROTEIN(GP120); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR C.C.HUANG,F.STRICHER,L.MARTIN,J.M.DECKER,S.MAJEED,P.BARTHE, . 1538 10 26 22 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1007 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 521 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 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 . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 178 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 4 1 1 0 2 2 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 14 14 18 15 14 16 2 2 4 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 . 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 83 G E 0 0 239 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.2 84.6 -25.1 65.6 2 84 G V - 0 0 148 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.318 360.0-140.3 -61.7 139.7 81.9 -24.3 63.1 3 85 G K - 0 0 190 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.824 6.7-121.1-110.9 146.9 78.9 -22.5 64.7 4 86 G L + 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.643 34.9 175.9 -83.7 133.1 75.1 -22.9 64.1 5 87 G E - 0 0 157 -2,-0.3 2,-0.4 3,-0.0 -2,-0.0 -0.990 31.8-120.6-141.2 148.1 73.2 -19.8 63.0 6 88 G N - 0 0 129 -2,-0.3 2,-0.9 1,-0.1 89,-0.0 -0.691 40.3-111.6 -82.6 134.7 69.6 -18.9 61.9 7 89 G V - 0 0 81 -2,-0.4 2,-0.2 89,-0.1 89,-0.1 -0.577 37.0-154.6 -72.1 107.4 69.5 -17.5 58.4 8 90 G T - 0 0 84 -2,-0.9 2,-0.3 87,-0.1 86,-0.1 -0.499 12.8-169.5 -79.5 152.7 68.6 -13.9 59.0 9 91 G E E -A 93 0A 35 84,-0.8 84,-2.3 -2,-0.2 2,-0.5 -1.000 19.0-135.5-147.3 144.2 66.8 -12.0 56.2 10 92 G N E -A 92 0A 95 -2,-0.3 2,-0.2 82,-0.2 80,-0.0 -0.853 25.6-162.8-101.3 133.6 65.9 -8.4 55.4 11 93 G F E -A 91 0A 8 80,-2.8 80,-2.1 -2,-0.5 2,-0.1 -0.713 18.1-171.3-112.4 163.4 62.4 -7.8 54.0 12 94 G N E > -A 90 0A 46 -2,-0.2 3,-2.3 78,-0.2 78,-0.2 -0.624 2.2-174.8-154.5 87.2 60.7 -4.9 52.2 13 95 G M G > S+ 0 0 3 76,-2.6 3,-0.5 1,-0.3 77,-0.1 0.685 87.6 60.1 -57.5 -18.3 56.9 -5.3 51.9 14 96 G W G 3 S+ 0 0 26 75,-0.2 -1,-0.3 1,-0.2 76,-0.1 0.598 111.6 36.5 -88.1 -10.0 57.0 -2.1 49.8 15 97 G K G < S+ 0 0 155 -3,-2.3 2,-0.7 4,-0.0 -1,-0.2 -0.397 81.9 138.6-136.0 53.6 59.3 -3.6 47.1 16 98 G N X> - 0 0 18 -3,-0.5 3,-2.2 1,-0.1 4,-0.8 -0.890 45.8-151.7-109.4 107.4 58.1 -7.2 47.0 17 99 G N H >> S+ 0 0 136 -2,-0.7 4,-2.4 1,-0.3 3,-0.6 0.781 93.6 69.6 -41.5 -37.1 57.8 -8.7 43.5 18 100 G M H 3> S+ 0 0 19 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.878 93.0 56.2 -53.4 -41.5 55.1 -11.0 44.8 19 101 G V H <> S+ 0 0 1 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.871 109.4 45.6 -60.6 -38.1 52.7 -8.0 45.1 20 102 G E H - 0 0 88 4,-1.9 3,-3.2 -2,-0.3 4,-0.2 -0.866 41.4-100.6-114.6 149.3 50.3 8.1 20.4 46 128 G G T 3 S+ 0 0 92 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.723 116.7 71.5 -38.8 -34.0 53.8 9.0 21.6 47 129 G A T 3 S- 0 0 99 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.801 116.8-108.3 -56.6 -31.2 53.1 12.7 20.7 48 194 G G S < S+ 0 0 57 -3,-3.2 2,-0.2 1,-0.4 -2,-0.1 0.206 76.4 128.0 121.6 -14.4 50.7 12.8 23.7 49 195 G S - 0 0 70 -4,-0.2 -4,-1.9 -5,-0.0 -1,-0.4 -0.473 37.8-165.8 -76.3 145.2 47.4 13.0 21.9 50 196 G b E -B 44 0B 66 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.939 14.9-170.4-134.0 157.1 44.7 10.5 22.9 51 197 G N E -B 43 0B 117 -8,-1.9 -8,-4.4 -2,-0.3 2,-0.4 -0.948 37.2 -97.3-139.4 154.6 41.4 9.1 21.7 52 198 G T E -B 42 0B 107 -2,-0.3 2,-0.4 -10,-0.2 189,-0.0 -0.637 31.5-150.9 -80.8 126.0 38.8 6.9 23.4 53 199 G S E -B 41 0B 36 -12,-4.4 -12,-2.2 -2,-0.4 2,-0.5 -0.786 10.8-153.9 -94.3 136.5 39.1 3.2 22.5 54 200 G V E -B 40 0B 76 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.960 11.5-174.9-119.9 124.9 35.8 1.4 22.7 55 201 G I E -B 39 0B 59 -16,-2.8 -16,-2.4 -2,-0.5 2,-0.5 -0.964 1.3-173.7-119.4 120.1 35.5 -2.4 23.4 56 202 G T E +B 38 0B 35 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.957 20.6 154.9-112.7 126.3 32.2 -4.2 23.3 57 203 G Q - 0 0 34 -20,-1.3 2,-0.1 -2,-0.5 -2,-0.0 -0.960 49.6 -74.5-148.3 164.8 32.2 -7.8 24.3 58 204 G A - 0 0 58 -2,-0.3 -23,-0.1 1,-0.1 338,-0.0 -0.397 42.3-173.9 -60.5 127.8 30.1 -10.7 25.7 59 205 G a - 0 0 20 -2,-0.1 187,-0.3 -25,-0.1 -22,-0.1 -0.460 4.2-167.0-126.6 61.6 29.5 -10.1 29.4 60 206 G P - 0 0 111 0, 0.0 2,-0.6 0, 0.0 -25,-0.1 -0.203 26.3-120.1 -52.2 131.0 27.7 -13.1 31.0 61 207 G K - 0 0 57 -27,-0.1 2,-0.5 184,-0.0 -27,-0.1 -0.637 36.9-175.0 -76.6 117.5 26.4 -12.3 34.4 62 208 G V - 0 0 69 -2,-0.6 2,-0.9 -29,-0.1 -29,-0.0 -0.963 23.7-143.2-122.8 124.6 28.0 -14.8 36.9 63 209 G S - 0 0 95 -2,-0.5 2,-0.4 142,-0.1 142,-0.2 -0.737 32.7-164.5 -83.0 109.7 27.2 -15.1 40.6 64 210 G F - 0 0 53 140,-0.9 140,-0.1 -2,-0.9 -2,-0.0 -0.822 19.2-158.9-109.7 139.3 30.6 -15.9 42.1 65 211 G E - 0 0 164 -2,-0.4 2,-0.2 139,-0.1 138,-0.0 -0.772 45.6 -86.6-101.8 150.7 31.7 -17.2 45.5 66 212 G P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.394 36.4-150.8 -64.0 128.2 35.3 -16.5 46.7 67 213 G I - 0 0 129 -2,-0.2 2,-0.1 40,-0.1 38,-0.1 -0.888 18.0-131.5-101.2 112.5 37.8 -19.1 45.5 68 214 G P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 38,-0.2 -0.401 34.4 172.8 -65.5 134.8 40.7 -19.4 48.0 69 215 G I B -E 105 0C 53 36,-2.1 36,-3.8 -2,-0.1 2,-0.3 -0.862 14.5-171.6-136.9 170.2 44.2 -19.2 46.5 70 216 G H - 0 0 96 -2,-0.3 2,-0.4 34,-0.2 34,-0.1 -0.973 26.2-112.8-157.3 160.5 47.8 -19.0 47.5 71 217 G Y - 0 0 43 -2,-0.3 31,-2.4 32,-0.3 2,-0.3 -0.883 32.6-161.7-103.2 134.4 51.2 -18.5 46.0 72 218 G c B -F 101 0D 58 -2,-0.4 29,-0.3 29,-0.3 28,-0.1 -0.855 23.1-102.1-118.8 152.7 53.7 -21.4 45.9 73 219 G A - 0 0 13 27,-2.9 3,-0.1 -2,-0.3 2,-0.1 -0.489 32.8-135.9 -73.5 129.7 57.5 -21.7 45.5 74 220 G P > - 0 0 78 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.391 43.1 -75.7 -78.1 162.5 58.7 -22.8 42.0 75 221 G A T 3 S+ 0 0 104 1,-0.3 3,-0.1 -2,-0.1 226,-0.0 -0.309 123.9 26.1 -57.4 140.2 61.5 -25.4 41.8 76 222 G G T 3 S+ 0 0 42 1,-0.3 225,-2.6 -3,-0.1 2,-0.3 0.316 113.1 83.4 87.2 -10.0 64.8 -23.7 42.7 77 223 G F E < -G 300 0E 100 -3,-2.2 2,-0.3 223,-0.3 -1,-0.3 -0.853 58.0-157.1-126.0 162.9 63.2 -21.1 44.8 78 224 G A E -G 299 0E 17 221,-3.1 221,-3.4 -2,-0.3 2,-0.6 -0.985 14.8-133.5-139.1 148.2 61.9 -20.7 48.3 79 225 G I E -GH 298 99E 5 20,-1.0 20,-2.1 -2,-0.3 2,-0.3 -0.910 22.5-156.2-104.9 120.1 59.4 -18.5 50.1 80 226 G L E -GH 297 98E 16 217,-3.8 217,-1.8 -2,-0.6 2,-0.4 -0.716 3.7-157.0 -94.9 146.2 60.6 -17.0 53.4 81 227 G K E -GH 296 97E 47 16,-2.5 16,-1.8 -2,-0.3 2,-0.4 -0.975 10.9-138.8-130.0 121.7 58.2 -15.9 56.1 82 228 G d E - H 0 96E 5 213,-2.7 14,-0.2 -2,-0.4 5,-0.1 -0.639 19.0-179.8 -78.6 127.3 58.8 -13.4 58.8 83 229 G N + 0 0 62 12,-3.0 13,-0.1 -2,-0.4 -1,-0.1 0.274 32.3 131.5-110.8 10.2 57.4 -14.5 62.1 84 230 G D > - 0 0 29 11,-0.3 3,-1.0 1,-0.1 2,-0.2 -0.208 64.1-101.8 -64.8 154.0 58.4 -11.6 64.3 85 231 G K T 3 S- 0 0 158 1,-0.3 3,-0.2 36,-0.0 -1,-0.1 -0.552 103.3 -0.9 -74.7 138.3 55.9 -9.9 66.7 86 232 G K T 3 S- 0 0 101 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.848 90.5-160.9 50.1 37.3 54.6 -6.6 65.4 87 233 G F < - 0 0 16 -3,-1.0 -1,-0.2 1,-0.2 4,-0.1 -0.265 14.5-146.1 -52.8 128.9 56.8 -7.0 62.3 88 234 G N - 0 0 78 2,-0.3 40,-0.2 -3,-0.2 -1,-0.2 0.676 30.2-123.2 -71.7 -19.8 57.2 -3.7 60.6 89 235 G G S S+ 0 0 0 1,-0.2 -76,-2.6 38,-0.1 2,-0.4 0.291 88.3 79.3 90.8 -9.7 57.3 -5.2 57.1 90 236 G T E S+A 12 0A 60 -78,-0.2 -2,-0.3 -77,-0.1 -78,-0.2 -0.986 78.9 16.5-134.4 141.3 60.7 -3.6 56.6 91 237 G G E S-A 11 0A 21 -80,-2.1 -80,-2.8 -2,-0.4 2,-0.1 -0.450 98.7 -18.6 99.6-173.2 64.2 -4.5 57.9 92 238 G P E -A 10 0A 91 0, 0.0 2,-0.4 0, 0.0 -82,-0.2 -0.413 57.7-142.8 -71.7 146.1 65.8 -7.7 59.3 93 239 G d E -A 9 0A 3 -84,-2.3 -84,-0.8 1,-0.2 3,-0.2 -0.937 6.3-160.1-112.9 131.5 63.5 -10.4 60.7 94 240 G T S S+ 0 0 87 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.962 81.8 40.9 -75.3 -55.0 64.6 -12.4 63.8 95 241 G N S S+ 0 0 99 -87,-0.0 -12,-3.0 -89,-0.0 2,-0.4 -0.849 75.3 171.4-101.5 105.8 62.4 -15.5 63.5 96 242 G V E +H 82 0E 32 -2,-0.8 2,-0.3 -14,-0.2 -14,-0.2 -0.878 6.4 176.8-115.0 144.8 62.2 -16.7 59.9 97 243 G S E -H 81 0E 45 -16,-1.8 -16,-2.5 -2,-0.4 2,-0.3 -0.850 23.4-119.6-135.3 173.2 60.7 -19.9 58.6 98 244 G T E -H 80 0E 97 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.905 25.0-176.1-120.1 148.7 60.2 -21.4 55.1 99 245 G V E -H 79 0E 40 -20,-2.1 -20,-1.0 -2,-0.3 -26,-0.1 -0.971 31.4-140.2-141.1 156.1 57.0 -22.5 53.4 100 246 G Q S S+ 0 0 121 -2,-0.3 -27,-2.9 1,-0.2 2,-0.3 0.834 92.3 8.1 -80.9 -36.7 55.9 -24.1 50.1 101 247 G c B S-F 72 0D 34 -29,-0.3 -29,-0.3 -22,-0.1 -1,-0.2 -0.933 79.9-106.3-140.9 162.9 52.9 -21.8 49.7 102 248 G T - 0 0 7 -31,-2.4 3,-0.1 -2,-0.3 191,-0.1 -0.255 55.8 -78.1 -78.5 175.4 51.5 -18.6 51.3 103 249 G H - 0 0 46 189,-0.2 2,-0.3 1,-0.1 -32,-0.3 -0.227 63.9 -78.7 -68.4 168.1 48.5 -18.8 53.5 104 250 G G - 0 0 53 -34,-0.1 2,-0.4 -3,-0.1 -34,-0.2 -0.532 53.2-160.6 -71.8 131.3 45.1 -19.1 51.8 105 251 G I B -E 69 0C 5 -36,-3.8 -36,-2.1 -2,-0.3 12,-0.1 -0.940 23.4-162.8-121.8 137.8 43.8 -15.8 50.4 106 252 G R - 0 0 107 10,-0.5 -2,-0.0 -2,-0.4 9,-0.0 -0.669 31.1-150.2-111.9 72.1 40.4 -14.5 49.5 107 253 G P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 -40,-0.1 -0.008 14.9-170.5 -44.2 141.6 41.4 -11.5 47.4 108 254 G V - 0 0 28 2,-0.1 2,-0.5 7,-0.1 7,-0.2 -0.987 19.4-139.3-143.7 128.7 39.0 -8.5 47.3 109 255 G V + 0 0 16 -2,-0.4 93,-1.6 93,-0.3 2,-0.3 -0.762 51.1 121.0 -85.7 127.4 39.0 -5.4 45.2 110 256 G S B -I 201 0F 1 -2,-0.5 173,-0.4 91,-0.2 2,-0.3 -0.986 48.1-122.3-172.2 175.5 38.1 -2.4 47.3 111 257 G T S S+ 0 0 1 89,-2.0 2,-2.9 -2,-0.3 171,-0.2 -0.937 80.3 2.4-133.2 154.9 38.9 1.0 48.7 112 258 G Q S S+ 0 0 1 169,-1.5 151,-2.1 -2,-0.3 2,-0.4 -0.283 121.3 56.2 69.0 -57.6 39.1 2.5 52.2 113 259 G L E S-L 262 0G 1 -2,-2.9 2,-0.6 149,-0.2 149,-0.3 -0.901 75.3-140.2-111.0 134.6 38.3 -0.8 54.0 114 260 G L E -L 261 0G 12 147,-2.1 146,-2.6 -2,-0.4 147,-1.3 -0.813 26.9-154.8 -89.9 123.1 40.2 -4.1 53.5 115 261 G L E -L 259 0G 11 -2,-0.6 144,-0.2 144,-0.2 -9,-0.1 -0.840 60.0 -6.1-107.5 139.4 37.7 -6.9 53.4 116 262 G N S S+ 0 0 23 142,-2.4 -10,-0.5 -2,-0.4 -1,-0.2 0.768 93.9 134.7 54.0 36.3 38.2 -10.6 54.4 117 263 G G - 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