==== 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 4LSV . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP120; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR T.ZHOU,S.MOQUIN,P.D.KWONG . 767 6 11 10 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 33.4 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 107 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 1 0 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 7 10 10 10 6 7 0 0 2 1 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 5 3 1 2 0 0 1 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 44 G V 0 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.2 -92.9 -61.8 -50.8 2 45 G W - 0 0 101 105,-0.0 2,-0.3 2,-0.0 342,-0.2 -0.992 360.0-168.6-157.7 159.0 -92.2 -62.1 -47.0 3 46 G K E -A 343 0A 119 340,-2.1 340,-2.5 -2,-0.3 2,-0.2 -0.954 35.4 -88.1-146.4 164.5 -92.0 -60.3 -43.7 4 47 G E E +A 342 0A 115 -2,-0.3 2,-0.3 338,-0.3 338,-0.2 -0.520 53.8 149.8 -77.6 141.4 -90.7 -60.8 -40.2 5 48 G A - 0 0 30 336,-1.0 2,-0.4 -2,-0.2 336,-0.1 -0.937 41.4-102.1-157.0 176.5 -93.1 -62.4 -37.6 6 49 G K + 0 0 156 -2,-0.3 2,-0.3 50,-0.0 336,-0.0 -0.884 36.5 171.2-112.3 144.1 -93.2 -64.6 -34.5 7 50 G T - 0 0 18 -2,-0.4 2,-1.5 336,-0.0 334,-0.0 -0.995 43.1-109.7-149.7 148.4 -94.1 -68.3 -34.4 8 51 G T - 0 0 126 -2,-0.3 49,-0.0 52,-0.0 -2,-0.0 -0.658 48.9-154.1 -78.0 89.4 -94.1 -71.2 -32.0 9 52 G L - 0 0 15 -2,-1.5 2,-0.3 94,-0.1 94,-0.2 -0.256 3.1-141.0 -67.5 151.5 -91.2 -73.1 -33.6 10 53 G F E -E 102 0B 84 92,-1.6 92,-3.3 21,-0.0 2,-0.3 -0.875 17.4-119.8-113.2 149.4 -90.9 -76.9 -33.3 11 54 G a E -E 101 0B 4 19,-0.5 21,-2.1 -2,-0.3 2,-0.3 -0.674 16.3-151.5 -94.3 139.9 -87.6 -78.7 -32.8 12 55 G A E -Ef 100 32B 8 88,-0.7 88,-2.8 -2,-0.3 2,-0.3 -0.799 21.3-179.9-103.5 151.6 -86.1 -81.3 -35.2 13 56 G S E -Ef 99 33B 3 19,-2.1 21,-1.6 -2,-0.3 86,-0.1 -0.968 40.4-151.5-150.2 160.9 -83.8 -84.1 -34.0 14 57 G D + 0 0 108 84,-0.6 85,-0.1 -2,-0.3 14,-0.1 -0.005 61.4 129.7-117.7 23.1 -81.8 -87.2 -34.9 15 58 G A - 0 0 15 12,-0.3 2,-0.3 8,-0.1 -2,-0.1 0.026 51.0-129.0 -70.7-178.9 -82.2 -88.7 -31.4 16 59 G K > - 0 0 89 1,-0.0 3,-1.0 3,-0.0 12,-0.1 -0.999 7.5-141.4-139.7 141.2 -83.4 -92.2 -30.6 17 60 G A T 3 S+ 0 0 85 -2,-0.3 8,-0.0 1,-0.2 11,-0.0 0.235 96.1 65.7 -85.8 15.0 -86.1 -93.5 -28.3 18 61 G Y T 3 S+ 0 0 167 6,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.318 77.2 105.7-116.2 6.4 -84.0 -96.5 -27.1 19 62 G E < - 0 0 73 -3,-1.0 6,-0.0 2,-0.1 -4,-0.0 -0.604 62.2-142.0 -97.0 151.2 -81.2 -94.6 -25.3 20 63 G K S S+ 0 0 177 -2,-0.2 73,-0.1 4,-0.1 -1,-0.1 0.852 72.2 99.0 -74.8 -37.6 -80.6 -94.3 -21.6 21 64 G E S > S- 0 0 26 1,-0.1 4,-1.7 71,-0.1 3,-0.3 -0.186 78.9-126.1 -59.4 143.7 -79.4 -90.7 -21.6 22 65 G V H > S+ 0 0 18 71,-1.7 4,-1.6 1,-0.2 -1,-0.1 0.591 104.8 63.3 -69.4 -11.9 -82.0 -88.1 -20.7 23 66 G H H > S+ 0 0 14 72,-0.2 4,-3.0 70,-0.2 -1,-0.2 0.928 106.1 40.9 -78.4 -48.5 -81.3 -86.1 -23.9 24 67 G N H 4 S+ 0 0 5 -3,-0.3 4,-0.2 2,-0.2 -2,-0.2 0.863 114.3 55.6 -64.0 -37.0 -82.5 -88.9 -26.2 25 68 G V H >X S+ 0 0 68 -4,-1.7 4,-1.0 1,-0.2 3,-0.7 0.938 115.4 37.1 -59.2 -48.3 -85.4 -89.6 -23.9 26 69 G W H 3< S+ 0 0 12 -4,-1.6 3,-0.5 1,-0.2 5,-0.2 0.922 110.1 59.8 -70.5 -46.5 -86.5 -86.0 -24.0 27 70 G A T 3< S+ 0 0 5 -4,-3.0 -12,-0.3 1,-0.2 -1,-0.2 0.342 105.6 50.7 -72.7 8.8 -85.8 -85.4 -27.7 28 71 G T T <4 S+ 0 0 56 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.690 112.8 41.1-110.2 -35.8 -88.2 -88.1 -28.7 29 72 G H S < S+ 0 0 122 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.049 130.1 32.3 -96.6 23.9 -91.2 -87.1 -26.8 30 73 G A S S+ 0 0 47 1,-0.2 -19,-0.5 -4,-0.1 2,-0.3 0.387 113.3 56.2-151.2 -12.9 -90.6 -83.5 -27.7 31 74 G a - 0 0 14 -5,-0.2 -1,-0.2 -21,-0.1 -19,-0.2 -0.877 66.2-128.2-131.1 162.1 -89.0 -83.4 -31.1 32 75 G V E -f 12 0B 80 -21,-2.1 -19,-2.1 -2,-0.3 -3,-0.0 -0.912 39.4 -99.7-111.0 133.7 -89.7 -84.6 -34.7 33 76 G P E -f 13 0B 105 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.044 46.9 -95.4 -49.8 150.3 -87.1 -86.7 -36.7 34 77 G T - 0 0 39 -21,-1.6 3,-0.1 -22,-0.1 -20,-0.0 -0.014 17.9-139.7 -65.0 171.9 -84.9 -84.9 -39.2 35 78 G D - 0 0 118 1,-0.1 -1,-0.1 -23,-0.0 0, 0.0 0.963 23.0-156.8 -67.5 -56.0 -85.6 -84.7 -42.9 36 79 G P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.788 72.0 63.8 -97.3 26.3 -82.6 -85.1 -43.4 37 80 G N + 0 0 111 -3,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.752 64.1 178.1-114.2 82.6 -82.8 -83.5 -46.9 38 81 G P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 91,-0.1 -0.522 32.5-112.6 -80.0 153.0 -83.7 -79.8 -46.5 39 82 G Q - 0 0 142 -2,-0.2 2,-1.2 1,-0.1 91,-0.2 -0.753 18.6-149.8 -91.2 127.4 -83.9 -77.6 -49.6 40 83 G E - 0 0 84 -2,-0.5 2,-2.6 89,-0.1 89,-0.2 -0.642 13.5-176.1 -98.0 77.6 -81.3 -74.8 -49.9 41 84 G M + 0 0 136 87,-1.2 2,-0.4 -2,-1.2 87,-0.2 -0.442 19.9 175.0 -72.0 74.1 -83.1 -72.1 -51.8 42 85 G V + 0 0 79 -2,-2.6 2,-0.3 85,-0.2 85,-0.2 -0.713 5.3 165.0 -90.6 129.7 -80.0 -69.9 -51.9 43 86 G L B -B 126 0A 80 83,-1.9 83,-1.1 -2,-0.4 3,-0.3 -0.998 20.3-148.5-143.5 146.0 -80.0 -66.7 -53.9 44 87 G A S S+ 0 0 55 -2,-0.3 81,-0.1 81,-0.2 3,-0.1 -0.182 71.0 59.3 -96.2-168.2 -77.8 -63.6 -54.1 45 88 G N S S+ 0 0 164 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.637 84.4 105.3 60.5 17.1 -78.6 -59.9 -54.8 46 89 G V - 0 0 46 78,-0.9 2,-0.4 -3,-0.3 80,-0.3 -0.977 54.7-158.2-133.1 121.2 -81.0 -59.8 -51.9 47 90 G T + 0 0 80 -2,-0.4 2,-0.3 78,-0.1 77,-0.2 -0.821 12.2 176.6-105.8 134.0 -80.2 -58.1 -48.6 48 91 G E E -H 123 0C 41 75,-1.8 75,-1.1 -2,-0.4 2,-0.4 -0.930 23.3-125.9-130.9 156.3 -81.8 -58.7 -45.2 49 92 G N E -H 122 0C 87 -2,-0.3 2,-0.2 73,-0.2 71,-0.0 -0.844 26.2-176.1-106.7 139.7 -81.3 -57.5 -41.6 50 93 G F E -H 121 0C 10 71,-2.3 71,-1.3 -2,-0.4 2,-0.2 -0.780 15.1-167.5-127.3 169.8 -80.7 -59.6 -38.6 51 94 G N E > -H 120 0C 59 288,-0.3 3,-0.5 -2,-0.2 69,-0.2 -0.670 6.2-172.9-162.7 102.1 -80.2 -59.2 -34.8 52 95 G M T 3 S+ 0 0 2 67,-1.8 3,-0.4 1,-0.2 68,-0.1 0.623 88.2 55.4 -72.5 -13.6 -79.0 -62.1 -32.6 53 96 G W T 3 S+ 0 0 11 1,-0.2 -1,-0.2 66,-0.2 67,-0.1 0.676 114.6 36.0 -96.7 -20.9 -79.6 -60.1 -29.4 54 97 G K S < S+ 0 0 131 -3,-0.5 2,-0.5 105,-0.0 -1,-0.2 -0.475 87.7 138.3-124.4 60.1 -83.3 -59.4 -30.1 55 98 G N >> - 0 0 23 -3,-0.4 3,-0.7 1,-0.1 4,-0.7 -0.920 46.7-152.0-114.2 128.5 -84.2 -62.7 -31.7 56 99 G D H 3> S+ 0 0 50 -2,-0.5 4,-1.0 1,-0.2 3,-0.3 0.768 91.9 65.1 -69.1 -27.8 -87.4 -64.6 -31.0 57 100 G M H 3> S+ 0 0 5 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.818 93.9 61.4 -65.7 -31.8 -85.9 -68.0 -31.8 58 101 G V H <> S+ 0 0 3 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.898 100.6 51.8 -62.8 -42.9 -83.5 -67.8 -28.8 59 102 G E H X S+ 0 0 89 -4,-0.7 4,-1.1 -3,-0.3 -1,-0.2 0.825 108.2 51.8 -66.6 -32.9 -86.3 -67.6 -26.2 60 103 G Q H X S+ 0 0 30 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.895 110.2 47.5 -70.8 -41.6 -88.1 -70.7 -27.6 61 104 G M H X S+ 0 0 2 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.838 108.8 56.7 -66.0 -32.9 -84.9 -72.7 -27.4 62 105 G H H X S+ 0 0 13 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.816 106.2 51.6 -65.4 -30.8 -84.4 -71.4 -23.9 63 106 G E H X S+ 0 0 113 -4,-1.1 4,-1.8 -3,-0.2 -2,-0.2 0.918 108.7 46.2 -75.1 -46.4 -87.8 -72.7 -23.0 64 107 G D H X S+ 0 0 47 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.873 113.0 49.2 -67.1 -39.3 -87.4 -76.3 -24.2 65 108 G I H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.821 107.3 57.6 -69.5 -31.0 -84.0 -76.8 -22.6 66 109 G I H X S+ 0 0 26 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.925 108.2 44.9 -62.4 -45.4 -85.4 -75.4 -19.4 67 110 G S H X S+ 0 0 39 -4,-1.8 4,-1.8 2,-0.2 5,-0.2 0.812 111.2 57.6 -68.2 -30.2 -88.0 -78.1 -19.3 68 111 G L H X S+ 0 0 9 -4,-1.5 4,-2.5 2,-0.2 3,-0.4 0.995 109.9 38.7 -61.1 -66.1 -85.3 -80.6 -20.2 69 112 G W H < S+ 0 0 25 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.802 115.3 56.5 -56.3 -33.3 -83.0 -79.9 -17.2 70 113 G D H < S+ 0 0 56 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.911 118.7 28.4 -67.5 -44.5 -86.0 -79.6 -14.9 71 114 G E H < S+ 0 0 109 -4,-1.8 3,-0.2 -3,-0.4 -2,-0.2 0.644 126.4 45.0 -94.5 -17.6 -87.5 -83.0 -15.6 72 115 G S S < S+ 0 0 24 -4,-2.5 2,-1.6 1,-0.2 -3,-0.2 0.844 109.7 38.8 -88.2 -93.8 -84.3 -84.8 -16.5 73 116 G L S S- 0 0 8 -5,-0.1 -1,-0.2 16,-0.1 18,-0.1 -0.425 84.1-166.7 -62.6 89.3 -81.4 -84.2 -14.1 74 117 G K - 0 0 71 -2,-1.6 -4,-0.1 16,-0.3 -3,-0.1 -0.711 5.8-147.8 -90.4 127.9 -83.5 -84.2 -11.0 75 118 G P - 0 0 6 0, 0.0 214,-0.2 0, 0.0 3,-0.1 0.048 17.7-120.1 -75.8-170.1 -81.9 -82.8 -7.7 76 119 G b S S+ 0 0 26 212,-3.3 11,-2.1 1,-0.3 2,-0.4 0.819 90.2 10.0-102.2 -48.1 -82.7 -84.0 -4.2 77 120 G V E -IJ 86 288D 47 211,-0.7 211,-2.2 9,-0.2 -1,-0.3 -0.984 65.2-164.1-139.6 126.8 -84.0 -80.8 -2.5 78 121 G K E -IJ 85 287D 19 7,-1.5 7,-1.7 -2,-0.4 2,-0.5 -0.808 7.5-149.8-108.3 150.6 -84.9 -77.5 -4.1 79 122 G L E +IJ 84 286D 62 207,-1.6 207,-0.8 -2,-0.3 5,-0.2 -0.977 18.9 171.4-123.7 123.9 -85.4 -74.1 -2.4 80 123 G T - 0 0 53 3,-0.9 4,-0.1 -2,-0.5 205,-0.1 -0.093 62.2 -90.1-122.3 34.4 -87.8 -71.5 -3.7 81 124 G G S S+ 0 0 26 1,-0.2 -2,-0.0 342,-0.1 340,-0.0 0.988 112.9 8.7 58.8 77.0 -87.7 -68.9 -0.9 82 198 G G S S+ 0 0 52 341,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.208 125.9 62.8 110.1 -13.0 -90.5 -70.0 1.5 83 199 G S + 0 0 80 2,-0.0 -3,-0.9 0, 0.0 2,-0.1 -0.800 60.1 178.2-149.5 101.8 -91.3 -73.3 -0.2 84 200 G A E -I 79 0D 61 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.440 11.6-151.9 -94.2 172.9 -88.9 -76.2 -0.5 85 201 G I E -I 78 0D 95 -7,-1.7 -7,-1.5 -2,-0.1 2,-0.4 -0.997 4.1-154.5-148.8 143.4 -89.4 -79.6 -2.0 86 202 G T E +I 77 0D 113 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.970 29.2 140.0-122.1 136.3 -88.0 -83.1 -1.5 87 203 G Q - 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