==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS PROTEIN 02-DEC-04 2BF1 . COMPND 2 MOLECULE: EXTERIOR MEMBRANE GLYCOPROTEIN GP120; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR B.CHEN,E.M.VOGAN,H.GONG,J.J.SKEHEL,D.C.WILEY,S.C.HARRISON . 304 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 9.2 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+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 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 2 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 64 A H 0 0 216 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.1 -10.2 53.6 20.2 2 65 A M + 0 0 102 1,-0.0 303,-0.0 303,-0.0 0, 0.0 -0.903 360.0 161.6-101.0 130.0 -11.7 50.2 19.6 3 66 A E + 0 0 151 -2,-0.5 -1,-0.0 2,-0.0 0, 0.0 -0.402 15.9 164.6-147.0 62.4 -15.5 50.1 19.2 4 67 A L - 0 0 82 1,-0.1 2,-0.2 2,-0.0 43,-0.0 0.478 18.4-154.4 -59.3-156.8 -16.5 46.9 17.5 5 68 A A - 0 0 74 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.823 20.1-115.7-155.5-161.1 -19.9 45.2 17.3 6 69 A L + 0 0 78 -2,-0.2 2,-0.3 79,-0.0 81,-0.0 -0.534 60.6 117.6-151.6 83.5 -21.2 41.6 16.7 7 70 A N - 0 0 142 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.892 34.5-168.4-135.2 158.9 -23.2 41.3 13.4 8 71 A V - 0 0 60 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.979 12.7-148.9-152.3 153.9 -22.7 39.3 10.2 9 72 A T - 0 0 101 -2,-0.3 2,-0.4 2,-0.0 10,-0.2 -0.979 15.9-177.5-120.8 120.2 -24.1 39.0 6.6 10 73 A E + 0 0 114 -2,-0.5 2,-0.1 8,-0.1 -2,-0.0 -0.977 18.3 138.0-122.9 135.4 -24.3 35.7 4.8 11 74 A S - 0 0 55 -2,-0.4 6,-0.0 2,-0.2 3,-0.0 -0.322 58.3 -75.3-142.4-142.8 -25.5 35.3 1.2 12 75 A F S S+ 0 0 180 -2,-0.1 2,-0.3 5,-0.0 5,-0.1 0.672 86.5 88.2-111.2 -26.2 -24.8 33.6 -2.1 13 76 A D + 0 0 76 1,-0.1 5,-0.2 3,-0.1 -2,-0.2 -0.647 33.4 173.5 -97.8 137.3 -21.7 35.3 -3.8 14 77 A A S S+ 0 0 40 -2,-0.3 7,-0.1 3,-0.1 -1,-0.1 0.560 85.2 50.9-111.2 -14.3 -18.0 34.6 -3.4 15 78 A W S S+ 0 0 133 1,-0.2 -2,-0.0 6,-0.0 -1,-0.0 0.806 117.8 40.5 -88.6 -38.0 -16.5 36.9 -6.0 16 79 A E S S+ 0 0 147 5,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.115 97.4 152.8 -88.4 15.0 -18.5 39.8 -4.6 17 80 A N - 0 0 38 1,-0.1 -3,-0.1 -5,-0.1 -5,-0.0 -0.023 26.3-169.4 -46.8 150.4 -17.5 38.2 -1.2 18 81 A T > + 0 0 83 -5,-0.2 4,-4.4 -9,-0.2 5,-0.4 0.696 68.2 24.9-112.6 -93.2 -17.3 40.5 1.8 19 82 A V H > S+ 0 0 67 -10,-0.2 4,-3.8 2,-0.2 5,-0.3 0.934 131.1 40.6 -44.3 -62.8 -15.8 39.5 5.2 20 83 A T H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.951 120.0 41.2 -48.6 -80.5 -13.7 36.9 3.6 21 84 A E H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.805 118.2 48.6 -37.0 -48.5 -12.6 38.8 0.5 22 85 A Q H X S+ 0 0 91 -4,-4.4 4,-2.5 1,-0.2 5,-0.3 0.972 112.4 48.0 -61.6 -51.8 -12.1 42.0 2.6 23 86 A A H X S+ 0 0 23 -4,-3.8 4,-1.7 -5,-0.4 -2,-0.2 0.906 115.0 46.5 -52.9 -48.7 -10.1 40.2 5.3 24 87 A I H X S+ 0 0 28 -4,-2.7 4,-1.3 -5,-0.3 3,-0.4 0.985 114.6 43.6 -59.4 -60.5 -7.9 38.5 2.6 25 88 A E H X S+ 0 0 88 -4,-2.6 4,-1.0 1,-0.3 3,-0.4 0.895 113.9 50.1 -53.6 -49.1 -7.2 41.5 0.4 26 89 A D H >X S+ 0 0 43 -4,-2.5 4,-2.4 -5,-0.3 3,-0.6 0.870 101.8 65.8 -60.2 -35.5 -6.5 43.9 3.3 27 90 A V H 3X S+ 0 0 27 -4,-1.7 4,-2.7 -3,-0.4 -1,-0.2 0.894 101.4 45.3 -58.9 -45.1 -4.1 41.3 4.8 28 91 A W H 3X S+ 0 0 83 -4,-1.3 4,-2.6 -3,-0.4 -1,-0.3 0.754 109.4 59.0 -75.8 -14.5 -1.6 41.5 2.1 29 92 A Q H < S+ 0 0 111 -4,-2.6 2,-1.1 -5,-0.2 3,-0.7 0.765 99.8 89.7 -47.5 -23.1 3.2 43.9 1.9 33 96 A T T 3< + 0 0 17 -4,-0.6 -1,-0.1 -5,-0.2 3,-0.1 -0.698 53.5 82.2 -87.8 94.2 3.4 46.9 4.3 34 97 A S T 3 + 0 0 74 -2,-1.1 2,-0.3 33,-0.1 -1,-0.2 0.163 61.1 107.9-162.0 -11.1 6.8 46.8 6.2 35 98 A I < - 0 0 116 -3,-0.7 -1,-0.1 1,-0.0 -3,-0.0 -0.594 64.8-133.1 -76.6 137.7 9.1 48.3 3.5 36 99 A K + 0 0 136 -2,-0.3 -1,-0.0 1,-0.2 24,-0.0 -0.831 46.0 144.7-107.5 126.8 10.2 51.8 4.4 37 100 A P S S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.636 78.6 -76.4-105.3 -66.0 10.3 55.1 2.3 38 101 A a S S+ 0 0 42 22,-0.1 2,-0.3 1,-0.0 20,-0.0 0.165 105.5 11.3-161.6 -50.7 9.5 57.8 4.9 39 102 A V - 0 0 82 18,-0.1 2,-0.2 19,-0.0 18,-0.1 -0.979 67.1-158.7-142.9 128.6 5.7 57.8 5.7 40 103 A K E -A 56 0A 43 16,-0.9 16,-0.7 -2,-0.3 2,-0.5 -0.682 11.4-135.6-107.4 160.1 3.1 55.2 4.7 41 104 A L E +A 55 0A 121 -2,-0.2 14,-0.2 14,-0.2 13,-0.1 -0.972 23.3 178.1-117.2 120.6 -0.7 55.1 4.3 42 105 A S - 0 0 11 12,-3.9 27,-0.0 -2,-0.5 -12,-0.0 -0.808 18.5-141.0-111.4 152.3 -2.7 52.2 5.7 43 106 A P - 0 0 33 0, 0.0 11,-1.4 0, 0.0 -1,-0.2 0.164 8.0-160.6 -86.2-146.7 -6.5 51.8 5.6 44 107 A L + 0 0 36 9,-0.2 2,-0.4 10,-0.0 8,-0.3 0.269 26.9 147.8 165.3 54.7 -8.6 50.4 8.5 45 108 A b + 0 0 34 6,-0.2 6,-0.1 1,-0.1 -19,-0.0 -0.810 9.3 139.6 -98.8 143.4 -12.1 49.2 7.6 46 109 A I S S- 0 0 49 -2,-0.4 -1,-0.1 258,-0.0 258,-0.1 0.143 87.4 -49.8-158.7 0.4 -13.7 46.2 9.5 47 110 A G S S+ 0 0 73 3,-0.3 4,-0.1 -43,-0.0 -2,-0.1 0.715 84.0 128.5 119.8 76.0 -17.3 47.7 9.7 48 207 A A S S- 0 0 88 2,-0.6 3,-0.1 -43,-0.0 -3,-0.0 0.429 76.8-103.5-131.0 -7.9 -17.8 51.2 11.1 49 208 A G S S+ 0 0 68 1,-0.4 2,-0.2 0, 0.0 -4,-0.0 0.398 104.5 27.0 91.4 -1.4 -20.0 53.0 8.5 50 209 A H S S- 0 0 168 2,-0.0 -2,-0.6 0, 0.0 -1,-0.4 -0.813 90.9 -96.4-162.9-164.0 -17.0 54.8 7.3 51 210 A b - 0 0 89 -2,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.938 8.0-136.2-138.0 155.8 -13.2 54.2 7.2 52 211 A N - 0 0 89 -2,-0.3 2,-0.8 -8,-0.3 -7,-0.0 -0.948 10.1-160.6-107.6 123.4 -9.8 54.8 9.0 53 212 A T - 0 0 91 -2,-0.5 -9,-0.2 -10,-0.1 -2,-0.0 -0.778 24.2-149.3-101.8 82.0 -6.7 55.7 6.8 54 213 A S - 0 0 29 -11,-1.4 -12,-3.9 -2,-0.8 2,-0.5 -0.231 9.4-158.3 -57.7 135.3 -4.0 54.8 9.3 55 214 A I E -A 41 0A 95 -14,-0.2 2,-0.5 -16,-0.0 -14,-0.2 -0.916 3.0-154.7-127.4 106.9 -0.7 56.8 9.0 56 215 A I E -A 40 0A 54 -16,-0.7 -16,-0.9 -2,-0.5 2,-0.2 -0.655 12.8-158.1 -80.0 123.6 2.7 55.5 10.4 57 216 A Q + 0 0 158 -2,-0.5 2,-0.3 -18,-0.1 -18,-0.1 -0.549 32.2 113.8 -93.5 162.2 5.1 58.2 11.3 58 217 A E - 0 0 141 -2,-0.2 -19,-0.0 1,-0.1 2,-0.0 -0.933 55.4 -39.1 174.4-142.6 9.0 57.8 11.6 59 218 A S 0 0 63 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.071 360.0 360.0 -97.8-155.4 12.4 58.8 10.1 60 219 A a 0 0 139 -24,-0.0 -22,-0.1 -2,-0.0 -1,-0.1 -0.806 360.0 360.0-174.7 360.0 13.7 59.3 6.6 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 229 A F 0 0 228 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.5 17.0 47.2 15.5 63 230 A R + 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.967 360.0 174.9-138.4 126.9 14.0 45.1 16.7 64 231 A Y - 0 0 154 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.835 31.3-122.9-124.0 151.5 10.4 45.7 15.8 65 232 A c - 0 0 74 -2,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.988 45.2 -93.6 -66.5 -79.1 7.5 43.5 16.8 66 233 A A S S+ 0 0 30 4,-0.1 29,-0.1 1,-0.1 -1,-0.0 0.340 94.8 60.9-174.4 -46.5 5.5 42.2 13.7 67 234 A P > - 0 0 23 0, 0.0 2,-3.2 0, 0.0 3,-0.6 -0.837 57.1-157.6-105.8 95.4 2.4 44.1 12.4 68 235 A P T 3 S- 0 0 37 0, 0.0 -12,-0.1 0, 0.0 -35,-0.0 -0.431 92.5 -4.1 -62.3 72.7 3.2 47.7 11.4 69 236 A G T 3 S+ 0 0 32 -2,-3.2 2,-0.3 1,-0.3 -15,-0.1 0.406 111.2 95.6 126.9 -1.0 -0.4 48.6 11.9 70 237 A Y < + 0 0 32 -3,-0.6 2,-0.3 -40,-0.1 -1,-0.3 -0.886 35.9 172.6-128.9 156.6 -2.6 45.5 12.8 71 238 A A - 0 0 24 -2,-0.3 234,-0.7 234,-0.2 23,-0.3 -0.977 13.8-146.8-154.1 157.6 -4.0 43.8 15.9 72 239 A L B +BC 93 304B 16 21,-0.8 21,-0.6 -2,-0.3 2,-0.3 -0.888 14.6 170.5-127.8 161.3 -6.3 41.0 17.1 73 240 A L - 0 0 32 230,-2.2 230,-0.3 -2,-0.3 2,-0.2 -0.966 13.7-146.8-162.1 156.5 -8.7 40.2 20.1 74 241 A R - 0 0 56 -2,-0.3 17,-2.0 1,-0.2 228,-0.1 -0.760 17.5-124.8-120.5 168.2 -11.4 37.6 21.3 75 242 A d - 0 0 31 -2,-0.2 16,-0.3 15,-0.2 -1,-0.2 0.814 43.2-140.0 -65.5-112.9 -14.6 37.4 23.4 76 243 A N + 0 0 85 14,-0.1 2,-0.3 2,-0.1 12,-0.3 -0.774 50.7 90.2 161.4 164.1 -14.3 34.7 26.1 77 244 A D S S+ 0 0 130 -2,-0.2 2,-0.2 10,-0.1 3,-0.0 -0.821 76.2 28.5 141.8 -86.3 -16.1 31.9 28.0 78 245 A T S S- 0 0 86 -2,-0.3 3,-0.1 1,-0.0 -2,-0.1 -0.588 84.0 -94.2-105.3 166.9 -16.0 28.2 26.8 79 246 A N S S- 0 0 109 -2,-0.2 2,-0.3 1,-0.2 -1,-0.0 0.912 89.3 -52.7 -44.6 -61.7 -13.4 26.2 24.8 80 247 A Y + 0 0 48 42,-0.0 -1,-0.2 220,-0.0 42,-0.1 -0.951 59.4 144.4-175.2 158.9 -15.2 26.9 21.5 81 248 A S - 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 43,-0.1 0.111 43.3-124.7-153.7 -67.9 -18.3 26.9 19.2 82 249 A G + 0 0 16 41,-0.2 2,-0.2 219,-0.0 41,-0.1 -0.846 57.2 9.5 146.5-113.6 -18.8 29.6 16.7 83 250 A F S S+ 0 0 77 -2,-0.3 41,-0.2 41,-0.2 0, 0.0 -0.789 83.3 59.2-127.8 166.1 -21.9 32.0 16.4 84 251 A M S S+ 0 0 173 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 0.820 70.3 163.5 77.2 75.4 -25.1 33.1 18.0 85 252 A P - 0 0 56 0, 0.0 -2,-0.0 0, 0.0 -79,-0.0 -0.474 52.0-143.6-103.9-178.0 -23.6 34.4 21.2 86 253 A K - 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