==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 23-JUL-13 4LST . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP120 OF HIV-1 CLADE C; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR T.ZHOU,S.MOQUIN,P.D.KWONG . 771 6 13 9 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 500 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 260 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 98 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 2 1 0 0 1 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 10 6 12 7 5 9 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 6 3 0 2 0 0 0 0 1 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 44 G V 0 0 53 0, 0.0 338,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 22.8 45.3 -5.6 19.6 2 45 G W + 0 0 157 336,-0.1 336,-0.1 1,-0.1 335,-0.0 -0.261 360.0 138.7 -57.4 119.1 42.6 -3.5 21.3 3 46 G K - 0 0 73 -2,-0.1 336,-1.3 2,-0.1 -1,-0.1 -0.361 41.4-151.4-157.7 65.4 43.9 0.0 21.9 4 47 G E B +A 338 0A 157 334,-0.2 2,-0.3 1,-0.1 334,-0.2 -0.156 30.7 160.9 -49.1 127.2 41.0 2.3 21.1 5 48 G A - 0 0 30 332,-2.3 2,-0.5 2,-0.0 332,-0.2 -0.899 39.5-115.6-144.3 171.1 42.4 5.6 19.9 6 49 G K + 0 0 163 -2,-0.3 2,-0.3 50,-0.0 332,-0.0 -0.972 42.2 147.2-118.2 122.8 41.6 8.8 18.0 7 50 G T - 0 0 26 -2,-0.5 2,-0.9 97,-0.0 -2,-0.0 -0.938 54.3 -98.1-141.8 161.3 43.4 9.7 14.8 8 51 G T - 0 0 115 -2,-0.3 2,-0.1 52,-0.0 49,-0.0 -0.779 43.6-151.6 -84.1 106.7 42.5 11.5 11.6 9 52 G L - 0 0 10 -2,-0.9 2,-0.4 94,-0.1 94,-0.2 -0.351 7.2-132.3 -69.7 157.4 41.6 8.7 9.1 10 53 G F E -E 102 0B 87 92,-2.2 92,-2.6 -2,-0.1 2,-0.2 -0.916 15.7-126.5-114.2 145.8 42.1 9.2 5.4 11 54 G a E -E 101 0B 6 19,-0.4 21,-1.1 -2,-0.4 2,-0.3 -0.496 21.8-169.4 -86.5 154.9 39.5 8.4 2.8 12 55 G A E +Ef 100 32B 5 88,-2.4 88,-3.8 19,-0.3 2,-0.3 -0.993 16.1 145.5-144.3 142.4 40.1 6.2 -0.3 13 56 G S - 0 0 4 19,-2.2 2,-1.5 -2,-0.3 86,-0.1 -0.965 52.2-101.4-169.5 157.2 38.0 5.6 -3.5 14 57 G D + 0 0 100 84,-0.4 2,-0.1 -2,-0.3 14,-0.1 -0.552 50.7 173.8 -88.7 74.2 38.3 4.9 -7.2 15 58 G A - 0 0 32 -2,-1.5 2,-0.5 12,-0.2 9,-0.1 -0.391 28.5-124.4 -79.1 157.4 37.5 8.4 -8.6 16 59 G K - 0 0 75 1,-0.1 3,-0.2 5,-0.1 12,-0.1 -0.897 2.7-147.4-106.0 131.3 37.7 9.2 -12.3 17 60 G A S S+ 0 0 103 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.846 103.1 45.4 -61.9 -33.7 39.9 12.1 -13.5 18 61 G Y S S+ 0 0 182 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.726 88.6 106.8 -82.1 -24.4 37.5 12.7 -16.3 19 62 G E - 0 0 81 -3,-0.2 -3,-0.1 1,-0.2 -4,-0.0 -0.389 45.6-171.8 -66.9 125.3 34.3 12.4 -14.2 20 63 G R + 0 0 188 -2,-0.2 73,-0.3 4,-0.1 -1,-0.2 0.463 48.5 124.1 -90.5 -4.8 32.5 15.7 -13.5 21 64 G E S > S- 0 0 9 1,-0.1 4,-2.3 71,-0.1 3,-0.4 -0.324 70.4-123.5 -58.1 139.0 30.2 13.9 -11.2 22 65 G V H > S+ 0 0 15 71,-2.2 4,-2.0 1,-0.3 5,-0.2 0.792 106.7 49.7 -65.9 -35.6 30.4 15.6 -7.8 23 66 G H H > S+ 0 0 1 70,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.853 114.0 49.3 -67.1 -34.5 31.4 12.6 -5.6 24 67 G N H > S+ 0 0 13 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.913 109.9 48.7 -70.1 -44.5 34.1 11.9 -8.1 25 68 G V H X S+ 0 0 68 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.907 113.8 47.4 -63.9 -41.7 35.5 15.4 -8.2 26 69 G W H >X S+ 0 0 12 -4,-2.0 4,-2.7 1,-0.2 3,-1.0 0.940 111.4 49.9 -63.6 -46.8 35.5 15.5 -4.4 27 70 G A H 3X S+ 0 0 4 -4,-2.2 4,-1.4 1,-0.3 -1,-0.2 0.756 100.0 67.8 -63.9 -25.3 37.2 12.2 -4.1 28 71 G T H 3< S+ 0 0 82 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.864 116.3 22.9 -62.5 -35.8 39.8 13.3 -6.6 29 72 G H H << S+ 0 0 112 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.747 128.2 44.0-102.8 -30.5 41.2 15.9 -4.1 30 73 G A H < S+ 0 0 43 -4,-2.7 -19,-0.4 -5,-0.2 -3,-0.2 0.847 111.6 42.5 -85.6 -35.1 40.1 14.5 -0.7 31 74 G a < - 0 0 17 -4,-1.4 -19,-0.3 -5,-0.3 68,-0.0 -0.325 67.9-125.7-111.1-177.8 41.0 10.8 -1.1 32 75 G V B -f 12 0B 67 -21,-1.1 -19,-2.2 -2,-0.1 3,-0.1 -0.865 42.2 -84.1-124.1 161.0 43.6 8.4 -2.5 33 76 G P - 0 0 110 0, 0.0 -19,-0.2 0, 0.0 2,-0.1 -0.337 55.9 -91.9 -66.4 149.7 43.2 5.5 -4.9 34 77 G T - 0 0 39 1,-0.1 3,-0.1 2,-0.1 -22,-0.0 -0.329 37.8-110.0 -65.2 135.6 42.1 2.1 -3.6 35 78 G D - 0 0 92 1,-0.2 -1,-0.1 -3,-0.1 96,-0.0 -0.560 25.5-149.4 -63.8 116.5 44.7 -0.4 -2.5 36 79 G P S S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.893 90.7 32.2 -59.2 -44.6 44.5 -3.1 -5.1 37 80 G N S S- 0 0 109 -3,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.754 81.2-171.3-116.2 82.9 45.5 -5.9 -2.7 38 81 G P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -4,-0.0 -0.569 17.9-133.3 -75.7 134.1 44.2 -4.9 0.7 39 82 G Q - 0 0 142 -2,-0.3 91,-0.5 2,-0.0 2,-0.4 -0.713 16.8-166.0 -94.9 136.7 45.5 -7.2 3.5 40 83 G E - 0 0 105 -2,-0.4 2,-0.5 89,-0.1 89,-0.2 -0.966 4.0-161.7-116.1 136.9 43.4 -8.7 6.3 41 84 G M E -B 128 0A 116 87,-2.5 87,-3.0 -2,-0.4 2,-0.0 -0.968 11.3-145.1-122.1 118.0 45.0 -10.3 9.4 42 85 G A E -B 127 0A 72 -2,-0.5 2,-0.4 85,-0.2 85,-0.2 -0.271 3.2-145.7 -77.5 164.8 43.0 -12.7 11.5 43 86 G L > - 0 0 34 83,-1.2 3,-1.0 3,-0.1 83,-0.6 -0.885 11.1-151.2-138.2 105.1 43.3 -13.0 15.3 44 87 G G T 3 S+ 0 0 70 -2,-0.4 3,-0.1 1,-0.2 81,-0.1 -0.514 79.1 2.1 -83.0 142.0 42.8 -16.4 17.0 45 88 G N T 3 S+ 0 0 177 1,-0.2 2,-0.6 -2,-0.2 -1,-0.2 0.765 100.8 135.0 54.0 27.6 41.4 -16.8 20.5 46 89 G V < + 0 0 35 -3,-1.0 80,-0.6 78,-0.3 2,-0.4 -0.931 29.9 175.4-113.2 119.0 41.1 -13.0 20.4 47 90 G T + 0 0 70 -2,-0.6 2,-0.3 78,-0.1 77,-0.2 -0.984 4.7 170.9-126.5 126.4 37.9 -11.4 21.6 48 91 G E E -H 123 0C 35 75,-2.0 75,-2.2 -2,-0.4 2,-0.3 -0.940 27.7-113.6-136.6 160.3 37.3 -7.7 21.9 49 92 G N E -H 122 0C 90 -2,-0.3 2,-0.3 73,-0.3 71,-0.1 -0.633 26.2-169.8 -94.8 147.7 34.4 -5.2 22.6 50 93 G F E -H 121 0C 8 71,-2.6 71,-1.1 -2,-0.3 2,-0.3 -0.921 14.3-163.3-129.4 156.4 32.9 -2.7 20.2 51 94 G N E > -H 120 0C 57 -2,-0.3 3,-0.8 69,-0.2 69,-0.2 -0.797 4.4-177.4-140.0 102.5 30.4 0.2 20.5 52 95 G M T 3 S+ 0 0 1 67,-1.5 3,-0.4 -2,-0.3 68,-0.1 0.729 86.3 58.2 -64.5 -23.6 28.9 1.3 17.2 53 96 G W T 3 S+ 0 0 25 1,-0.3 2,-0.4 66,-0.1 -1,-0.2 0.679 109.7 42.7 -85.4 -18.9 27.1 4.1 19.0 54 97 G K S < S+ 0 0 135 -3,-0.8 2,-0.4 4,-0.0 -1,-0.3 -0.729 82.8 132.1-126.9 80.9 30.3 5.7 20.4 55 98 G N >> - 0 0 16 -2,-0.4 4,-0.8 -3,-0.4 3,-0.7 -0.992 48.2-152.5-139.3 126.2 32.7 5.6 17.4 56 99 G D H 3> S+ 0 0 43 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.717 93.2 69.8 -71.9 -22.2 34.9 8.4 16.1 57 100 G M H 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 94.8 55.9 -61.8 -37.8 34.9 7.0 12.6 58 101 G V H <> S+ 0 0 0 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.891 107.6 47.7 -61.7 -42.1 31.2 7.9 12.3 59 102 G D H X S+ 0 0 72 -4,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.860 109.9 51.9 -70.8 -36.5 31.9 11.6 13.1 60 103 G Q H X S+ 0 0 32 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.926 112.0 46.3 -64.5 -44.4 34.8 11.8 10.7 61 104 G M H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.894 110.2 54.6 -63.9 -40.1 32.6 10.4 7.9 62 105 G H H X S+ 0 0 10 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.922 108.4 47.8 -60.6 -45.7 29.8 12.8 8.8 63 106 G E H X S+ 0 0 111 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.861 111.5 52.3 -62.7 -36.4 32.1 15.8 8.6 64 107 G D H X S+ 0 0 47 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.953 110.2 44.9 -66.5 -50.9 33.4 14.7 5.2 65 108 G I H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.867 112.1 54.0 -65.3 -35.3 30.0 14.2 3.6 66 109 G I H X S+ 0 0 22 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.965 112.3 43.2 -58.7 -50.7 28.8 17.5 5.0 67 110 G S H X S+ 0 0 43 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.705 112.3 55.8 -71.5 -19.8 31.8 19.2 3.5 68 111 G L H >X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 3,-0.7 0.973 109.9 43.3 -68.6 -60.3 31.3 17.2 0.3 69 112 G W H 3X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.847 109.7 59.0 -52.4 -39.6 27.7 18.4 -0.1 70 113 G D H 3< S+ 0 0 86 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.870 113.9 35.7 -60.4 -39.8 28.7 22.0 0.7 71 114 G Q H << S+ 0 0 103 -4,-1.0 3,-0.2 -3,-0.7 -2,-0.2 0.855 127.5 36.3 -79.4 -37.4 31.1 22.1 -2.2 72 115 G S H < S+ 0 0 14 -4,-2.5 2,-1.4 1,-0.2 -3,-0.2 0.934 108.5 52.4 -90.6 -52.9 29.1 20.1 -4.6 73 116 G L S < S- 0 0 10 -4,-1.9 -1,-0.2 -5,-0.2 18,-0.1 -0.612 71.6-171.2 -93.0 80.1 25.4 20.8 -4.2 74 117 G K - 0 0 87 -2,-1.4 2,-0.2 -3,-0.2 -4,-0.1 -0.582 9.5-148.2 -76.4 120.2 25.2 24.5 -4.5 75 118 G P - 0 0 14 0, 0.0 12,-0.6 0, 0.0 209,-0.3 -0.528 16.7-128.8 -83.4 154.7 21.7 26.0 -3.6 76 119 G b S S+ 0 0 29 207,-1.8 11,-0.5 1,-0.3 2,-0.4 0.904 95.6 13.4 -67.2 -43.9 20.3 29.1 -5.2 77 120 G V E -I 283 0D 35 206,-1.8 206,-3.0 9,-0.2 2,-0.4 -0.997 62.4-167.7-135.7 139.4 19.4 30.6 -1.8 78 121 G K E -IJ 282 85D 66 7,-2.2 7,-1.9 -2,-0.4 2,-0.5 -0.919 11.8-170.5-128.1 105.6 20.5 29.5 1.7 79 122 G L E -IJ 281 84D 73 202,-2.4 202,-2.3 -2,-0.4 2,-0.5 -0.858 5.3-179.7-106.1 125.2 18.6 31.2 4.5 80 123 G T E > - J 0 83D 49 3,-1.7 2,-2.6 -2,-0.5 3,-2.2 -0.871 60.3 -59.6-129.8 97.9 19.7 30.8 8.1 81 124 G G T 3 S- 0 0 57 -2,-0.5 336,-0.1 1,-0.3 3,-0.0 -0.363 121.8 -22.6 72.3 -71.3 17.8 32.4 11.0 82 198 G G T 3 S+ 0 0 76 -2,-2.6 -1,-0.3 0, 0.0 2,-0.1 0.345 122.1 87.8-146.1 -15.3 18.1 36.0 9.8 83 199 G S E < -J 80 0D 74 -3,-2.2 -3,-1.7 2,-0.0 2,-0.3 -0.413 55.8-166.9 -84.0 165.0 21.1 35.8 7.6 84 200 G T E -J 79 0D 81 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.958 11.3-169.0-157.5 136.5 21.0 34.9 3.9 85 201 G V E -J 78 0D 78 -7,-1.9 -7,-2.2 -2,-0.3 2,-0.5 -0.997 4.8-169.5-130.6 134.4 23.5 33.9 1.2 86 202 G T + 0 0 105 -2,-0.4 2,-0.2 -9,-0.2 -9,-0.2 -0.934 17.0 157.1-129.1 109.0 22.7 33.7 -2.6 87 203 G Q - 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