==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 11-FEB-13 4J6R . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP160; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR T.ZHOU,S.MOQUIN,KWONG P.D. . 775 5 11 8 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 272 35.1 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 . 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 . 78 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 7.5 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 0 2 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 5 3 13 11 7 8 1 0 1 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 . 1 0 7 2 0 2 0 0 0 1 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 0 127 0, 0.0 344,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -86.2 -20.0 17.8 27.9 2 45 G W E -A 344 0A 72 342,-0.2 2,-0.3 343,-0.1 342,-0.2 -0.976 360.0-172.1-153.5 165.3 -18.0 14.9 29.4 3 46 G R E -A 343 0A 152 340,-1.5 340,-2.9 -2,-0.3 0, 0.0 -0.987 41.4 -73.1-156.6 158.9 -16.0 11.8 28.3 4 47 G D E +A 342 0A 98 -2,-0.3 2,-0.3 338,-0.2 338,-0.3 -0.223 60.9 162.3 -52.3 138.2 -14.3 8.7 29.8 5 48 G A - 0 0 13 336,-1.7 2,-0.4 2,-0.0 336,-0.2 -0.991 36.7-129.8-156.2 157.5 -11.1 9.6 31.6 6 49 G D + 0 0 119 -2,-0.3 2,-0.3 50,-0.1 49,-0.0 -0.954 37.7 154.5-110.4 133.3 -8.6 8.4 34.1 7 50 G T - 0 0 31 -2,-0.4 2,-0.6 336,-0.0 334,-0.0 -0.902 50.6 -81.0-145.0 173.5 -7.6 10.6 37.0 8 51 G T - 0 0 113 -2,-0.3 2,-0.1 52,-0.0 49,-0.0 -0.728 48.9-159.0 -81.8 117.5 -6.2 10.3 40.5 9 52 G L - 0 0 15 -2,-0.6 2,-0.3 94,-0.1 94,-0.2 -0.440 4.0-143.4 -89.3 165.1 -9.0 9.5 42.9 10 53 G F E -E 102 0B 78 92,-2.2 92,-3.2 -2,-0.1 2,-0.3 -0.900 14.5-128.4-122.3 160.2 -9.1 10.1 46.7 11 54 G a E -Ef 101 31B 4 19,-0.6 21,-2.4 -2,-0.3 2,-0.3 -0.761 13.9-161.6-108.3 155.8 -10.7 7.9 49.3 12 55 G A E +Ef 100 32B 3 88,-2.1 88,-2.8 -2,-0.3 2,-0.3 -0.962 17.3 162.8-130.5 149.0 -13.2 8.7 52.1 13 56 G S E - f 0 33B 8 19,-2.2 21,-0.8 -2,-0.3 86,-0.1 -0.985 46.7-121.8-158.4 165.3 -14.0 6.7 55.2 14 57 G D + 0 0 105 84,-0.5 85,-0.1 -2,-0.3 10,-0.1 -0.093 55.8 159.0 -99.8 33.9 -15.5 6.8 58.7 15 58 G A - 0 0 25 83,-0.1 2,-0.6 1,-0.1 -2,-0.1 -0.178 43.7-120.2 -60.1 148.2 -12.2 5.7 60.3 16 59 G K > - 0 0 103 1,-0.1 3,-1.5 2,-0.0 12,-0.1 -0.835 10.4-151.0 -92.5 118.0 -11.7 6.3 64.0 17 60 G A T 3 S+ 0 0 90 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.674 98.3 49.6 -61.3 -16.5 -8.6 8.5 64.5 18 61 G Y T 3 S+ 0 0 187 -3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.539 86.7 108.4 -98.3 -9.6 -8.2 6.8 67.9 19 62 G E < - 0 0 64 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.379 54.0-155.7 -79.0 147.8 -8.5 3.1 66.8 20 63 G T + 0 0 100 -2,-0.1 73,-0.3 4,-0.1 -1,-0.1 0.671 60.7 113.4 -94.4 -22.8 -5.5 0.7 66.7 21 64 G E S > S- 0 0 7 1,-0.1 4,-1.8 71,-0.1 3,-0.2 -0.274 74.0-126.4 -48.2 133.9 -7.0 -1.5 64.1 22 65 G K H > S+ 0 0 59 71,-2.5 4,-2.6 1,-0.2 5,-0.2 0.768 103.0 54.2 -70.4 -33.4 -4.9 -1.2 61.0 23 66 G H H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 111.4 48.5 -62.7 -43.3 -7.5 -0.3 58.3 24 67 G N H > S+ 0 0 16 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.915 111.3 50.3 -58.2 -44.0 -8.6 2.6 60.6 25 68 G V H X S+ 0 0 59 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.931 113.0 45.0 -64.9 -46.3 -5.0 3.7 61.0 26 69 G W H >X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 3,-1.4 0.956 112.8 50.2 -59.7 -52.9 -4.3 3.7 57.3 27 70 G A H 3X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.3 -1,-0.2 0.745 97.9 69.9 -61.9 -23.5 -7.5 5.5 56.4 28 71 G T H 3< S+ 0 0 69 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.858 116.4 21.7 -65.2 -31.5 -6.7 8.1 59.0 29 72 G H H << S+ 0 0 122 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.2 0.689 127.0 49.1-106.1 -21.1 -3.9 9.5 56.8 30 73 G A H < S+ 0 0 39 -4,-2.3 -19,-0.6 -5,-0.2 2,-0.3 0.682 111.6 40.1 -92.3 -19.8 -4.8 8.2 53.4 31 74 G a E < -f 11 0B 18 -4,-1.7 -19,-0.3 -5,-0.3 3,-0.1 -0.810 68.3-127.2-131.8 163.3 -8.5 9.3 53.3 32 75 G V E -f 12 0B 68 -21,-2.4 -19,-2.2 -2,-0.3 2,-0.1 -0.609 45.6 -80.8-101.4 169.4 -10.8 12.1 54.2 33 76 G P E -f 13 0B 108 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.369 51.5-103.2 -67.2 150.0 -14.0 11.9 56.2 34 77 G T - 0 0 32 -21,-0.8 3,-0.1 1,-0.1 -23,-0.0 -0.326 34.9-105.5 -69.7 155.1 -17.2 10.8 54.5 35 78 G D - 0 0 84 1,-0.1 -1,-0.1 -2,-0.0 -23,-0.0 -0.739 20.9-147.5 -82.0 124.8 -19.9 13.3 53.5 36 79 G P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.883 94.7 29.0 -57.1 -42.6 -22.9 13.1 55.8 37 80 G N S S- 0 0 141 -3,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.690 82.1-171.4-124.5 78.3 -25.3 14.0 53.0 38 81 G P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 -4,-0.0 -0.360 18.7-129.3 -67.2 146.5 -23.9 12.8 49.7 39 82 G Q - 0 0 141 -2,-0.1 91,-0.6 2,-0.0 2,-0.4 -0.853 22.5-176.5-104.9 132.4 -25.7 13.9 46.5 40 83 G E E -B 129 0A 82 -2,-0.5 2,-0.5 89,-0.1 89,-0.2 -0.994 8.0-166.5-124.7 124.9 -26.8 11.6 43.8 41 84 G I E -B 128 0A 96 87,-2.1 87,-2.3 -2,-0.4 2,-0.3 -0.945 18.1-131.5-117.4 125.6 -28.4 13.0 40.7 42 85 G H E -B 127 0A 75 -2,-0.5 2,-1.1 85,-0.2 85,-0.3 -0.559 18.5-137.0 -70.4 130.6 -30.3 11.1 38.0 43 86 G L > - 0 0 33 83,-2.6 3,-1.6 -2,-0.3 83,-0.4 -0.762 23.8-135.7 -93.1 95.6 -29.2 12.0 34.5 44 87 G D T 3 S- 0 0 128 -2,-1.1 81,-0.1 1,-0.3 83,-0.0 -0.211 79.2 -3.7 -54.6 128.7 -32.4 12.2 32.6 45 88 G N T 3 S+ 0 0 167 1,-0.2 2,-0.5 79,-0.1 -1,-0.3 0.766 96.7 143.2 64.3 28.4 -32.3 10.5 29.2 46 89 G V < - 0 0 27 -3,-1.6 80,-0.5 78,-0.2 2,-0.4 -0.883 29.4-172.6-108.1 130.0 -28.7 9.6 29.4 47 90 G T + 0 0 79 -2,-0.5 2,-0.3 78,-0.1 77,-0.2 -0.974 10.0 177.7-120.0 134.8 -27.2 6.3 28.1 48 91 G E E -H 123 0C 30 75,-1.3 75,-3.1 -2,-0.4 2,-0.4 -0.986 25.4-127.3-139.4 143.6 -23.6 5.4 28.8 49 92 G K E -H 122 0C 143 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.732 26.6-169.8 -89.3 138.7 -21.3 2.4 28.1 50 93 G F E -H 121 0C 10 71,-2.0 71,-1.8 -2,-0.4 2,-0.2 -0.880 14.4-168.7-121.5 155.9 -19.4 0.7 31.0 51 94 G N E > -H 120 0C 73 -2,-0.3 3,-1.5 69,-0.2 69,-0.2 -0.727 2.7-174.8-144.8 97.6 -16.6 -1.9 31.0 52 95 G M G > S+ 0 0 1 67,-2.2 3,-0.5 1,-0.3 68,-0.1 0.699 86.0 57.9 -64.8 -19.8 -15.9 -3.4 34.5 53 96 G W G 3 S+ 0 0 15 1,-0.2 -1,-0.3 66,-0.2 67,-0.1 0.630 112.1 39.1 -87.3 -15.5 -13.0 -5.3 33.1 54 97 G K G < S+ 0 0 118 -3,-1.5 2,-0.6 4,-0.0 -1,-0.2 -0.451 82.6 131.5-128.8 56.8 -11.2 -2.2 31.8 55 98 G N X> - 0 0 19 -3,-0.5 3,-1.6 1,-0.1 4,-0.5 -0.941 44.6-157.8-117.6 110.5 -12.0 0.2 34.7 56 99 G N H 3> S+ 0 0 53 -2,-0.6 4,-1.8 1,-0.3 3,-0.2 0.671 86.8 75.7 -66.8 -16.9 -9.0 2.1 36.1 57 100 G M H 3> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.892 91.6 57.9 -55.4 -39.9 -10.8 2.7 39.4 58 101 G V H <> S+ 0 0 0 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.892 104.1 49.6 -56.7 -44.4 -9.9 -0.9 40.1 59 102 G E H X S+ 0 0 68 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.873 109.0 51.8 -68.2 -38.5 -6.2 -0.3 39.7 60 103 G Q H X S+ 0 0 34 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.936 111.8 46.4 -63.6 -46.0 -6.2 2.7 42.0 61 104 G M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.926 110.5 54.3 -59.1 -44.5 -8.0 0.7 44.7 62 105 G H H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.942 108.1 47.7 -56.3 -51.0 -5.6 -2.2 44.2 63 106 G T H X S+ 0 0 80 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.844 112.6 50.9 -61.7 -34.4 -2.5 -0.1 44.7 64 107 G D H X S+ 0 0 44 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.911 110.1 47.3 -67.6 -44.8 -4.1 1.5 47.8 65 108 G I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.857 109.1 55.4 -71.5 -32.3 -4.9 -1.9 49.4 66 109 G I H X S+ 0 0 27 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.955 109.8 46.7 -55.4 -50.6 -1.4 -3.1 48.6 67 110 G S H X S+ 0 0 34 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.906 110.3 53.0 -61.5 -40.9 -0.1 -0.0 50.5 68 111 G L H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.938 113.4 43.0 -59.3 -49.1 -2.5 -0.7 53.4 69 112 G W H >X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 3,-0.7 0.917 111.5 54.2 -62.8 -45.4 -1.3 -4.3 53.7 70 113 G D H 3< S+ 0 0 60 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.905 116.2 37.0 -58.0 -44.6 2.4 -3.5 53.3 71 114 G Q H 3< S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.524 124.6 42.5 -89.6 -1.5 2.4 -0.9 56.2 72 115 G S H << S+ 0 0 7 -4,-0.7 2,-0.8 -3,-0.7 -2,-0.2 0.813 111.2 43.7-109.2 -45.8 -0.0 -3.0 58.3 73 116 G L S < S- 0 0 11 -4,-2.9 -1,-0.2 -5,-0.2 18,-0.1 -0.741 71.2-173.1-111.9 84.8 0.9 -6.7 58.2 74 117 G K - 0 0 88 -2,-0.8 2,-0.1 16,-0.2 -4,-0.1 -0.652 14.7-139.4 -86.3 122.4 4.7 -6.9 58.5 75 118 G P - 0 0 7 0, 0.0 213,-0.2 0, 0.0 3,-0.2 -0.420 14.4-130.0 -72.9 152.6 6.3 -10.4 58.1 76 119 G b S S+ 0 0 24 211,-2.2 11,-1.9 1,-0.3 2,-0.3 0.807 98.6 15.3 -68.1 -31.9 9.1 -11.6 60.3 77 120 G V E -IJ 86 287D 48 210,-1.4 210,-2.5 9,-0.2 2,-0.4 -0.988 68.4-163.3-146.7 134.7 10.9 -12.5 57.0 78 121 G K E -IJ 85 286D 59 7,-2.2 7,-3.0 -2,-0.3 2,-0.3 -0.975 7.2-170.1-118.5 129.8 10.3 -11.5 53.4 79 122 G L E +IJ 84 285D 59 206,-2.9 206,-1.0 -2,-0.4 2,-0.8 -0.568 22.9 161.4-112.9 65.5 11.8 -13.4 50.5 80 123 G T E > S-I 83 0D 44 3,-0.5 3,-0.6 -2,-0.3 2,-0.3 -0.792 72.5 -23.0 -85.4 109.3 10.9 -10.9 47.7 81 124 G G T 3 S- 0 0 44 -2,-0.8 204,-0.2 1,-0.2 340,-0.0 -0.694 119.2 -44.1 84.9-143.9 13.3 -11.9 44.9 82 198 G G T 3 S+ 0 0 76 -2,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.518 116.3 93.4 -96.9 -8.6 16.4 -13.7 46.0 83 199 G S E < -I 80 0D 74 -3,-0.6 -3,-0.5 2,-0.0 2,-0.5 -0.742 66.1-145.4 -93.5 130.1 17.1 -11.4 48.9 84 200 G A E -I 79 0D 66 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.808 10.9-158.1 -98.4 130.3 15.7 -12.2 52.4 85 201 G I E -I 78 0D 73 -7,-3.0 -7,-2.2 -2,-0.5 2,-0.4 -0.923 1.5-159.6-114.7 123.1 14.6 -9.4 54.7 86 202 G T E +I 77 0D 119 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.801 27.8 136.1-100.6 140.9 14.4 -9.8 58.5 87 203 G Q - 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