==== 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 STRUCTURAL PROTEIN/IMMUNE SYSTEM 18-MAY-09 3HI1 . COMPND 2 MOLECULE: GLYCOPROTEIN 120; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR Y.D.KWON,L.CHEN,T.ZHOU,X.WU,S.O'DELL,L.CAVACINI,A.J.HESSELL, . 1458 10 20 14 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 932 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 495 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 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 . 149 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 6 0 0 0 2 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 2 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 PARALLEL BRIDGES PER LADDER . 15 10 17 17 10 12 10 0 2 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 . 4 2 16 2 3 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 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 90 G T 0 0 182 0, 0.0 2,-0.4 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 19.8 36.8 28.1 -55.9 2 91 G E E -A 77 0A 78 75,-0.8 75,-1.2 1,-0.0 2,-0.3 -0.732 360.0-140.9 -95.4 130.0 39.7 27.8 -53.5 3 92 G N E +A 76 0A 101 -2,-0.4 2,-0.4 73,-0.2 71,-0.0 -0.669 18.6 178.6 -96.8 138.7 39.2 27.1 -49.8 4 93 G F E +A 75 0A 5 71,-2.0 71,-2.3 -2,-0.3 2,-0.3 -0.999 7.7 178.4-132.9 135.7 41.1 28.5 -46.8 5 94 G N E > -A 74 0A 59 -2,-0.4 3,-2.0 69,-0.2 69,-0.2 -0.714 4.4-177.1-137.5 89.7 40.4 27.9 -43.1 6 95 G M T 3 S+ 0 0 3 67,-2.2 3,-0.3 1,-0.3 68,-0.1 0.671 82.6 62.9 -58.9 -17.0 42.9 29.7 -40.9 7 96 G W T 3 S+ 0 0 22 1,-0.3 2,-0.3 66,-0.2 -1,-0.3 0.621 107.4 39.4 -91.0 -13.0 41.3 28.2 -37.9 8 97 G K S < S+ 0 0 159 -3,-2.0 2,-0.3 4,-0.0 -1,-0.3 -0.740 79.9 132.8-129.2 84.9 42.0 24.6 -38.8 9 98 G N >> - 0 0 14 -3,-0.3 3,-3.6 -2,-0.3 4,-0.6 -0.789 44.8-156.3-140.8 92.0 45.5 24.8 -40.2 10 99 G N H 3> S+ 0 0 76 -2,-0.3 4,-3.4 1,-0.3 764,-0.2 0.635 90.0 76.6 -46.5 -17.0 48.0 22.2 -39.0 11 100 G M H 3> S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.888 95.1 49.8 -61.0 -37.1 50.7 24.6 -39.9 12 101 G V H <> S+ 0 0 1 -3,-3.6 4,-2.6 2,-0.2 5,-0.2 0.984 112.2 44.8 -63.3 -58.3 49.8 26.5 -36.7 13 102 G E H X S+ 0 0 47 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.926 114.8 51.3 -48.5 -48.9 49.9 23.4 -34.6 14 103 G Q H X S+ 0 0 33 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.921 109.0 48.3 -57.8 -48.9 53.2 22.5 -36.3 15 104 G M H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.929 108.8 54.0 -59.9 -46.6 54.8 25.8 -35.7 16 105 G H H X S+ 0 0 38 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.926 105.9 54.0 -51.9 -50.5 53.8 25.8 -32.0 17 106 G E H X S+ 0 0 91 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.932 109.3 48.3 -43.9 -55.3 55.4 22.4 -31.6 18 107 G D H X S+ 0 0 39 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.915 109.4 50.9 -58.9 -49.8 58.7 23.8 -33.1 19 108 G I H X S+ 0 0 14 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.924 110.4 51.0 -52.6 -47.7 58.7 26.9 -30.8 20 109 G I H >X S+ 0 0 35 -4,-2.8 4,-2.3 2,-0.2 3,-0.8 0.947 111.2 47.8 -54.2 -51.7 58.1 24.6 -27.8 21 110 G S H 3X S+ 0 0 67 -4,-2.7 4,-3.4 1,-0.3 5,-0.3 0.938 106.0 57.3 -54.3 -49.9 61.1 22.5 -28.9 22 111 G L H 3X S+ 0 0 43 -4,-3.3 4,-1.0 1,-0.2 -1,-0.3 0.809 109.4 48.9 -52.2 -28.7 63.2 25.6 -29.4 23 112 G W H << S+ 0 0 25 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.939 112.5 42.5 -79.9 -49.5 62.4 26.2 -25.8 24 113 G D H >X S+ 0 0 64 -4,-2.3 3,-3.0 1,-0.2 4,-2.1 0.953 111.6 57.0 -59.2 -50.7 63.3 22.8 -24.3 25 114 G Q H 3< S+ 0 0 61 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.883 103.5 55.4 -42.3 -43.2 66.3 22.8 -26.5 26 115 G S T 3< S+ 0 0 32 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.508 111.2 44.3 -75.9 -3.5 67.3 26.0 -24.9 27 116 G L T <4 S+ 0 0 31 -3,-3.0 -2,-0.2 -4,-0.2 -1,-0.2 0.769 88.9 89.6-109.1 -39.3 67.1 24.4 -21.4 28 117 G K S < S- 0 0 115 -4,-2.1 2,-0.1 1,-0.1 198,-0.1 -0.284 73.2-130.7 -58.0 144.5 68.8 21.1 -21.7 29 118 G P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.397 36.3 -75.5 -88.3 174.6 72.5 21.2 -21.0 30 119 G a - 0 0 12 761,-0.4 763,-0.6 -2,-0.1 2,-0.5 -0.526 40.1-133.7 -72.5 133.8 75.2 19.7 -23.2 31 120 G V - 0 0 117 -2,-0.3 -1,-0.1 761,-0.1 -3,-0.0 -0.774 30.7-112.3 -83.5 126.3 75.6 15.9 -23.1 32 121 G K - 0 0 114 -2,-0.5 2,-0.1 1,-0.1 9,-0.1 -0.316 35.3-130.7 -60.5 141.4 79.3 15.0 -22.8 33 122 G L - 0 0 76 2,-0.0 2,-0.3 7,-0.0 -1,-0.1 -0.440 15.9-148.8 -94.7 167.0 80.6 13.3 -25.9 34 123 G T + 0 0 123 -2,-0.1 3,-0.1 3,-0.1 2,-0.1 -0.880 45.7 65.7-133.1 164.8 82.6 10.1 -26.4 35 124 G G S S- 0 0 56 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 0.012 81.0 -92.6 101.1 149.4 85.3 8.8 -28.7 36 198 G G S S+ 0 0 94 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.654 114.1 69.7 -68.6 -15.2 88.9 9.8 -29.4 37 199 G S + 0 0 116 -3,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.628 62.6 122.1-110.0 72.8 87.6 12.0 -32.3 38 200 G V - 0 0 52 -2,-0.7 3,-0.1 -3,-0.2 -3,-0.1 -0.993 47.5-152.3-130.2 126.4 85.7 14.9 -30.7 39 201 G I S S- 0 0 69 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.992 74.0 -21.3 -60.6 -71.7 86.8 18.5 -31.4 40 202 G T - 0 0 13 704,-0.2 -1,-0.2 2,-0.2 703,-0.0 -0.884 49.6-128.9-129.9 170.0 85.6 20.1 -28.2 41 203 G Q S S+ 0 0 25 -2,-0.3 2,-0.5 -3,-0.1 749,-0.1 0.563 78.1 111.7 -88.5 -12.4 83.0 19.2 -25.6 42 204 G A - 0 0 3 749,-0.1 749,-0.2 747,-0.1 -2,-0.2 -0.489 53.8-164.4 -66.5 114.3 81.6 22.7 -26.0 43 205 G a E -B 790 0B 31 747,-2.5 747,-2.3 -2,-0.5 2,-0.4 -0.783 20.8-111.9-103.1 146.4 78.1 22.4 -27.6 44 206 G P E -B 789 0B 49 0, 0.0 2,-0.5 0, 0.0 745,-0.2 -0.613 27.8-168.5 -81.6 131.2 76.2 25.2 -29.2 45 207 G K E -B 788 0B 36 743,-3.3 743,-3.1 -2,-0.4 2,-0.6 -0.978 12.9-146.0-118.2 121.2 73.1 26.5 -27.6 46 208 G V E -B 787 0B 36 -2,-0.5 741,-0.2 741,-0.2 776,-0.0 -0.756 26.2-122.1 -85.3 122.2 70.8 28.9 -29.4 47 209 G S - 0 0 13 739,-1.1 2,-1.8 -2,-0.6 147,-0.1 -0.201 30.2 -97.3 -63.1 155.4 69.2 31.4 -27.1 48 210 G F S S+ 0 0 9 145,-0.2 145,-0.7 -22,-0.1 146,-0.4 -0.539 76.2 125.6 -80.2 84.7 65.4 31.6 -26.9 49 211 G E S S- 0 0 47 -2,-1.8 2,-0.3 144,-0.2 143,-0.0 -0.917 72.4 -69.9-137.6 161.9 64.8 34.6 -29.2 50 212 G P - 0 0 56 0, 0.0 42,-0.1 0, 0.0 40,-0.1 -0.358 54.3-163.4 -57.4 113.0 62.7 35.3 -32.3 51 213 G I - 0 0 12 -2,-0.3 2,-0.4 40,-0.2 38,-0.1 -0.847 23.9-113.4-104.0 134.0 64.3 33.3 -35.1 52 214 G P + 0 0 9 0, 0.0 729,-1.1 0, 0.0 2,-0.4 -0.523 47.7 174.5 -65.4 120.3 63.6 34.0 -38.8 53 215 G I E -EF 89 780C 21 36,-1.7 36,-2.2 -2,-0.4 2,-0.3 -0.991 22.4-165.5-138.4 129.2 61.8 30.9 -40.0 54 216 G H E - F 0 779C 7 725,-3.1 725,-3.4 -2,-0.4 2,-0.4 -0.784 18.2-138.0 -99.9 152.9 60.1 30.0 -43.3 55 217 G Y E - F 0 778C 3 -2,-0.3 31,-2.0 32,-0.3 2,-0.3 -0.942 27.0-171.3-110.9 141.7 57.8 27.0 -43.6 56 218 G b E -GF 85 777C 8 721,-2.2 721,-2.4 -2,-0.4 29,-0.2 -0.954 20.2-126.3-141.7 148.0 58.1 24.9 -46.7 57 219 G A - 0 0 4 27,-1.9 707,-0.4 -2,-0.3 719,-0.1 -0.662 25.6-124.3 -93.9 145.6 56.5 22.0 -48.6 58 220 G P > - 0 0 2 0, 0.0 3,-1.5 0, 0.0 707,-0.1 -0.295 50.4 -69.7 -73.6 169.5 58.3 18.8 -49.6 59 221 G A T 3 S+ 0 0 80 705,-0.6 3,-0.1 1,-0.3 707,-0.1 -0.345 125.6 33.5 -60.0 141.4 58.3 17.7 -53.3 60 222 G G T 3 S+ 0 0 38 1,-0.4 230,-3.2 -3,-0.1 2,-0.3 0.461 113.9 76.3 87.8 1.8 54.8 16.6 -54.5 61 223 G F E < -H 289 0D 21 -3,-1.5 -1,-0.4 228,-0.3 2,-0.3 -0.855 58.4-173.3-133.8 170.6 53.3 19.2 -52.2 62 224 G A E -H 288 0D 3 226,-2.4 226,-2.6 -2,-0.3 2,-0.5 -0.986 22.9-118.5-161.6 161.4 52.9 23.0 -52.3 63 225 G I E -HI 287 83D 0 20,-2.4 20,-3.4 -2,-0.3 2,-0.5 -0.930 21.4-147.9-110.7 128.5 51.8 26.0 -50.3 64 226 G L E -HI 286 82D 13 222,-2.7 222,-1.1 -2,-0.5 2,-0.6 -0.815 8.8-160.0 -93.8 130.5 48.9 28.1 -51.4 65 227 G K E -HI 285 81D 22 16,-3.6 16,-1.4 -2,-0.5 2,-0.3 -0.941 10.3-143.5-112.8 113.6 49.1 31.8 -50.5 66 228 G c E + I 0 80D 3 218,-2.5 14,-0.2 -2,-0.6 5,-0.1 -0.561 18.6 179.8 -71.7 134.3 45.8 33.7 -50.6 67 229 G N + 0 0 69 12,-1.9 13,-0.1 -2,-0.3 -1,-0.1 0.275 27.9 137.4-121.1 8.8 46.3 37.3 -51.9 68 230 G D > - 0 0 35 1,-0.1 3,-0.8 11,-0.1 -2,-0.0 -0.334 64.8-104.0 -56.5 132.2 42.8 38.7 -51.8 69 231 G K T 3 S- 0 0 124 1,-0.3 3,-0.1 36,-0.0 -1,-0.1 -0.358 102.6 -0.5 -55.9 136.3 42.7 42.2 -50.4 70 232 G K T 3 S- 0 0 130 1,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.931 94.8-153.9 41.6 62.8 41.4 42.2 -46.8 71 233 G F < - 0 0 15 -3,-0.8 -1,-0.1 1,-0.1 6,-0.1 -0.441 16.4-135.2 -71.8 137.4 41.0 38.4 -46.9 72 234 G N - 0 0 99 4,-0.2 40,-0.2 -2,-0.2 -1,-0.1 0.790 28.7-132.9 -59.5 -32.2 38.4 36.9 -44.6 73 235 G G S S+ 0 0 0 3,-0.1 -67,-2.2 38,-0.1 2,-0.4 0.081 84.9 61.2 95.1 -22.6 40.8 34.1 -43.5 74 236 G T E S+A 5 0A 39 -69,-0.2 -69,-0.2 -68,-0.1 -2,-0.1 -0.997 90.2 25.0-140.7 135.1 38.0 31.6 -44.0 75 237 G G E S-A 4 0A 22 -71,-2.3 -71,-2.0 -2,-0.4 -2,-0.1 -0.767 99.4 -14.6 113.7-163.2 36.1 30.7 -47.2 76 238 G P E -A 3 0A 94 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 -0.295 54.0-156.6 -74.1 159.7 37.0 31.0 -50.8 77 239 G c E -A 2 0A 3 -75,-1.2 -75,-0.8 1,-0.1 3,-0.2 -0.998 8.7-167.1-139.4 139.3 39.9 33.1 -52.2 78 240 G T S S+ 0 0 113 -2,-0.3 2,-1.3 1,-0.2 -1,-0.1 0.917 79.6 47.7 -94.7 -53.6 40.3 34.5 -55.7 79 241 G N S S+ 0 0 98 -10,-0.0 -12,-1.9 2,-0.0 2,-0.8 -0.650 72.9 163.5 -93.3 82.3 43.9 35.7 -56.2 80 242 G V E -I 66 0D 34 -2,-1.3 -14,-0.2 -14,-0.2 2,-0.2 -0.819 19.1-165.5-109.4 97.9 45.7 32.6 -54.8 81 243 G S E -I 65 0D 47 -16,-1.4 -16,-3.6 -2,-0.8 2,-0.5 -0.508 16.0-135.9 -76.4 147.7 49.4 32.4 -55.7 82 244 G T E +I 64 0D 65 -18,-0.2 2,-0.2 -2,-0.2 -18,-0.2 -0.928 31.2 173.0-109.0 127.9 51.1 29.0 -55.2 83 245 G V E -I 63 0D 22 -20,-3.4 -20,-2.4 -2,-0.5 885,-0.1 -0.765 41.3-129.6-131.8 170.1 54.5 29.0 -53.5 84 246 G Q S S+ 0 0 86 -2,-0.2 -27,-1.9 883,-0.2 2,-0.3 0.781 90.0 13.9 -91.3 -30.9 57.2 26.8 -52.1 85 247 G b B S-G 56 0C 24 -29,-0.2 -29,-0.2 882,-0.1 -1,-0.2 -0.934 73.2-112.3-140.1 163.7 57.6 28.6 -48.8 86 248 G T - 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