==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 14-JAN-09 3FUS . COMPND 2 MOLECULE: EXTERIOR MEMBRANE GLYCOPROTEIN GP120; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN IMMUNODEFICIENCY VIRUS; . AUTHOR X.CHEN,B.POON,Q.WANG,J.MA . 304 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 40.8 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 . 41 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 0.3 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 . 31 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 8.2 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 1 0 0 0 0 0 0 1 1 0 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 . 4 4 2 0 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 1 3 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 0 222 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.4 -10.3 53.9 20.3 2 65 A M + 0 0 127 2,-0.0 2,-0.4 0, 0.0 303,-0.0 -0.860 360.0 159.2-129.9 96.3 -11.8 50.4 19.9 3 66 A E + 0 0 167 -2,-0.5 2,-0.3 2,-0.0 45,-0.1 -0.961 14.4 139.4-118.4 131.2 -15.4 50.6 18.8 4 67 A L - 0 0 91 -2,-0.4 2,-0.3 43,-0.1 43,-0.1 -0.982 32.0-145.5-168.8 156.0 -17.0 47.5 17.2 5 68 A A - 0 0 67 -2,-0.3 2,-0.7 42,-0.3 -2,-0.0 -0.809 21.5-123.8-125.1 165.6 -20.1 45.4 16.9 6 69 A L + 0 0 86 -2,-0.3 81,-0.1 1,-0.1 -2,-0.0 -0.908 63.3 119.7-112.0 99.4 -20.9 41.6 16.4 7 70 A N + 0 0 149 -2,-0.7 2,-0.6 2,-0.0 -1,-0.1 -0.423 30.2 171.6-163.8 69.8 -23.1 41.6 13.3 8 71 A V - 0 0 62 11,-0.0 2,-0.2 2,-0.0 -2,-0.0 -0.825 20.1-147.1 -98.7 120.8 -21.8 39.5 10.3 9 72 A T - 0 0 104 -2,-0.6 2,-0.4 1,-0.0 10,-0.2 -0.476 9.0-158.5 -83.8 149.0 -24.1 38.9 7.3 10 73 A E + 0 0 90 -2,-0.2 2,-0.1 8,-0.1 115,-0.0 -0.984 27.8 124.7-133.0 147.3 -24.2 35.9 5.1 11 74 A S - 0 0 56 -2,-0.4 7,-0.0 1,-0.3 0, 0.0 -0.406 59.3 -64.0-157.3-134.6 -25.5 35.3 1.6 12 75 A F S S+ 0 0 168 -2,-0.1 -1,-0.3 5,-0.1 0, 0.0 0.499 75.6 95.2-108.3-113.9 -24.3 34.0 -1.8 13 76 A D + 0 0 63 1,-0.1 5,-0.1 4,-0.1 -2,-0.0 0.351 30.8 178.7 50.4 180.0 -21.6 35.8 -3.9 14 77 A A + 0 0 29 3,-0.0 4,-0.2 4,-0.0 -1,-0.1 0.138 68.6 58.5 178.8 -34.8 -17.8 35.1 -4.0 15 78 A W S S+ 0 0 118 2,-0.1 3,-0.0 1,-0.1 -2,-0.0 0.937 129.6 14.1 -87.0 -51.7 -15.9 37.4 -6.4 16 79 A E S S+ 0 0 162 1,-0.1 6,-0.2 5,-0.0 5,-0.1 0.702 108.5 153.0 -84.5 -28.3 -16.7 40.8 -5.0 17 80 A N - 0 0 31 4,-0.1 2,-0.2 3,-0.1 -2,-0.1 0.074 40.0 -81.2 47.5-138.3 -17.8 38.6 -2.0 18 81 A T >> - 0 0 36 -4,-0.2 4,-1.8 -5,-0.1 3,-1.7 -0.599 68.9 -40.5-144.4-165.7 -17.8 39.9 1.6 19 82 A V H 3> S+ 0 0 49 1,-0.3 4,-4.2 2,-0.2 5,-0.2 0.865 125.9 69.1 -36.6 -46.7 -15.7 40.5 4.7 20 83 A T H 3> S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.877 106.1 38.0 -43.0 -50.7 -14.0 37.1 3.7 21 84 A E H <> S+ 0 0 45 -3,-1.7 4,-3.3 2,-0.2 5,-0.4 0.959 115.4 50.8 -67.5 -52.6 -12.5 38.8 0.7 22 85 A Q H X S+ 0 0 89 -4,-1.8 4,-1.7 1,-0.2 5,-0.3 0.874 107.6 58.8 -53.3 -37.2 -11.8 42.1 2.4 23 86 A A H X S+ 0 0 22 -4,-4.2 4,-1.0 -5,-0.3 -1,-0.2 0.939 120.5 23.1 -56.2 -54.9 -10.1 40.0 5.1 24 87 A I H X S+ 0 0 32 -4,-1.6 4,-2.5 -5,-0.2 5,-0.4 0.938 117.1 61.8 -80.5 -50.2 -7.5 38.4 2.8 25 88 A E H < S+ 0 0 105 -4,-3.3 4,-0.4 1,-0.3 -3,-0.2 0.832 121.4 28.2 -42.2 -39.3 -7.5 41.0 -0.0 26 89 A D H X S+ 0 0 55 -4,-1.7 4,-1.8 -5,-0.4 -1,-0.3 0.669 107.3 72.5-100.5 -20.1 -6.3 43.4 2.6 27 90 A V H X S+ 0 0 20 -4,-1.0 4,-1.6 -5,-0.3 3,-0.3 0.942 107.3 39.6 -59.7 -44.7 -4.5 41.0 4.9 28 91 A W H X S+ 0 0 94 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.819 104.9 66.2 -73.0 -28.1 -1.9 40.7 2.2 29 92 A Q H 4 S+ 0 0 72 -5,-0.4 3,-0.2 -4,-0.4 -1,-0.2 0.872 107.5 44.6 -53.1 -34.8 -2.2 44.5 1.6 30 93 A L H >< S+ 0 0 26 -4,-1.8 3,-2.7 -3,-0.3 -2,-0.2 0.914 103.3 62.9 -72.4 -46.2 -0.7 44.5 5.1 31 94 A F H 3< S+ 0 0 34 -4,-1.6 224,-0.3 1,-0.3 -2,-0.2 0.575 90.1 66.3 -67.6 -11.2 1.9 41.8 4.5 32 95 A E T 3< S+ 0 0 119 -4,-1.1 2,-0.5 -3,-0.2 3,-0.4 0.736 91.3 88.6 -68.4 -23.2 3.7 43.9 1.9 33 96 A T < + 0 0 56 -3,-2.7 3,-0.1 -4,-0.2 -1,-0.0 -0.698 33.8 104.0 -97.4 120.5 4.5 46.3 4.8 34 97 A S S S- 0 0 93 -2,-0.5 2,-0.3 1,-0.5 -1,-0.2 0.289 91.2 -37.1-149.9 -32.2 7.5 46.0 7.1 35 98 A I + 0 0 131 -3,-0.4 -1,-0.5 33,-0.0 0, 0.0 -0.938 67.7 124.4 179.8 169.9 9.7 48.9 5.8 36 99 A K + 0 0 168 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.435 59.3 19.5 166.0 -72.3 10.9 50.8 2.6 37 100 A P S S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.783 79.3 -86.9 -97.6-104.9 10.7 54.5 1.7 38 101 A a S S+ 0 0 84 22,-0.1 22,-0.1 20,-0.0 2,-0.1 -0.096 79.4 85.3-175.7 51.2 10.3 57.8 3.8 39 102 A V - 0 0 113 20,-0.1 19,-0.1 1,-0.1 0, 0.0 -0.227 59.2-111.7-141.6-144.0 6.6 58.6 4.3 40 103 A K + 0 0 92 1,-0.2 16,-3.2 -2,-0.1 2,-0.3 0.749 52.1 67.3-141.1 -50.3 3.2 58.3 6.2 41 104 A L + 0 0 116 14,-0.2 14,-0.2 12,-0.0 -1,-0.2 -0.792 24.5 125.8-127.9 152.7 -0.3 56.7 5.4 42 105 A S - 0 0 63 12,-0.4 12,-4.1 -2,-0.3 11,-0.0 -0.920 43.8 -85.3-172.8 159.9 -2.6 53.6 4.8 43 106 A P E -A 53 0A 56 0, 0.0 10,-0.4 0, 0.0 2,-0.3 -0.032 16.0-167.1 -84.0 171.0 -5.9 52.0 6.1 44 107 A L E +A 52 0A 43 8,-7.2 8,-1.7 26,-0.0 2,-0.2 -0.926 28.6 162.9-143.5 153.5 -7.6 49.8 8.8 45 108 A b + 0 0 31 -2,-0.3 6,-0.1 6,-0.2 8,-0.0 -0.677 25.5 100.5-151.5-156.2 -11.2 48.5 8.5 46 109 A I + 0 0 46 -2,-0.2 -1,-0.1 259,-0.2 5,-0.1 0.964 69.0 71.3 60.1 100.8 -14.2 46.2 9.4 47 110 A G S S+ 0 0 46 3,-0.1 -42,-0.3 -43,-0.1 4,-0.1 -0.099 88.7 13.6 176.3 -72.3 -16.7 47.7 11.9 48 207 A A S S- 0 0 78 2,-0.5 3,-0.1 -45,-0.1 -44,-0.0 0.135 98.6 -83.3-132.3 21.6 -19.2 50.5 11.4 49 208 A G S S+ 0 0 78 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.825 107.4 79.7 75.7 30.6 -19.9 51.4 7.8 50 209 A H S S- 0 0 156 2,-0.0 -2,-0.5 0, 0.0 -1,-0.4 -0.923 73.6-123.6-150.2 167.4 -16.8 53.7 7.6 51 210 A b - 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.969 9.3-141.2-133.1 144.0 -13.1 53.0 7.1 52 211 A N E -A 44 0A 87 -8,-1.7 -8,-7.2 -2,-0.4 2,-0.4 -0.671 4.1-160.3 -94.1 142.1 -9.8 53.6 9.0 53 212 A T E -A 43 0A 60 -10,-0.4 2,-0.8 -2,-0.3 -12,-0.0 -0.955 16.0-142.3-112.1 140.4 -6.4 54.5 7.7 54 213 A S - 0 0 25 -12,-4.1 2,-0.4 -2,-0.4 -12,-0.4 -0.879 14.7-158.9-106.4 104.3 -3.5 53.9 10.0 55 214 A I - 0 0 93 -2,-0.8 -14,-0.2 -14,-0.2 2,-0.2 -0.672 11.6-159.4 -83.4 132.9 -0.9 56.7 9.6 56 215 A I - 0 0 73 -16,-3.2 2,-0.3 -2,-0.4 -1,-0.0 -0.667 3.3-152.5-111.3 164.0 2.6 55.8 10.8 57 216 A Q + 0 0 146 -2,-0.2 2,-0.3 -16,-0.0 -17,-0.1 -0.949 30.1 113.2-138.3 154.6 5.7 57.8 11.8 58 217 A E - 0 0 166 -2,-0.3 2,-0.2 -19,-0.1 -20,-0.0 -0.951 51.0 -83.2 174.2-161.5 9.5 57.6 11.9 59 218 A S 0 0 112 -2,-0.3 -20,-0.1 0, 0.0 -2,-0.0 -0.523 360.0 360.0-118.0-172.9 12.6 59.2 10.3 60 219 A a 0 0 117 -2,-0.2 -22,-0.1 -22,-0.1 -2,-0.0 -0.921 360.0 360.0-132.3 360.0 14.7 58.8 7.1 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 0 219 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.1 17.4 47.1 16.2 63 230 A R + 0 0 219 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.733 360.0 166.6 -98.2 140.0 14.3 45.1 17.2 64 231 A Y - 0 0 145 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.893 31.4-133.2-136.3 159.9 10.8 45.5 15.8 65 232 A c - 0 0 59 -2,-0.3 -1,-0.2 2,-0.1 30,-0.0 0.920 41.3-108.3 -78.8 -84.3 7.8 43.2 16.3 66 233 A A S S+ 0 0 46 1,-0.1 31,-0.1 32,-0.0 29,-0.1 0.117 85.0 72.5-173.6 -53.6 6.2 42.7 12.8 67 234 A P - 0 0 20 0, 0.0 2,-2.6 0, 0.0 -1,-0.1 -0.732 64.8-143.4 -90.5 107.5 2.8 44.3 12.0 68 235 A P S S- 0 0 41 0, 0.0 -14,-0.1 0, 0.0 -34,-0.0 -0.397 85.1 -24.6 -67.6 78.7 3.0 48.1 11.4 69 236 A G S S+ 0 0 43 -2,-2.6 -14,-0.0 1,-0.3 -25,-0.0 -0.262 103.1 116.1 121.5 -46.3 -0.4 48.8 13.0 70 237 A Y + 0 0 41 26,-0.1 -1,-0.3 -16,-0.1 2,-0.2 -0.189 34.8 171.4 -72.2 152.8 -2.7 45.8 12.8 71 238 A A - 0 0 22 234,-0.4 234,-0.3 24,-0.0 2,-0.3 -0.890 20.5-140.2-151.5 173.9 -4.1 43.7 15.7 72 239 A L + 0 0 17 -2,-0.2 2,-0.3 21,-0.2 232,-0.2 -0.980 16.8 167.9-143.9 151.5 -6.5 40.9 17.0 73 240 A L - 0 0 30 230,-2.7 2,-0.2 -2,-0.3 20,-0.1 -0.944 10.0-161.8-163.9 144.8 -8.8 40.2 20.0 74 241 A R - 0 0 42 -2,-0.3 17,-1.1 1,-0.2 228,-0.1 -0.548 21.6-116.6-117.0-177.2 -11.6 37.7 21.2 75 242 A d - 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