==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-JUL-10 3O3X . COMPND 2 MOLECULE: GP41-5; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR W.S.HORNE,L.M.JOHNSON,S.H.GELLMAN . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 84.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 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 5 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.5 6.6 -13.9 4.8 2 2 A G > - 0 0 49 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.170 360.0-104.4 -65.9 159.0 4.9 -17.2 5.2 3 3 A I H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.877 119.0 54.7 -56.0 -39.6 1.2 -17.6 4.9 4 4 A V H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 110.9 45.2 -66.5 -42.4 0.6 -17.9 8.7 5 5 A Q H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.907 110.0 54.6 -64.8 -39.0 2.5 -14.7 9.3 6 6 A Q H X S+ 0 0 69 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.893 108.8 50.3 -59.7 -37.6 0.6 -12.9 6.5 7 7 A Q H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.880 107.7 52.0 -70.4 -36.6 -2.6 -14.0 8.2 8 8 A N H X S+ 0 0 30 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.943 110.7 48.8 -57.9 -48.2 -1.4 -12.7 11.5 9 9 A N H X S+ 0 0 79 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.886 112.0 48.3 -60.5 -43.1 -0.7 -9.3 9.8 10 10 A L H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.916 110.4 50.9 -69.7 -40.1 -4.2 -9.3 8.1 11 11 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.928 110.2 50.1 -61.1 -41.4 -6.0 -10.2 11.4 12 12 A R H X S+ 0 0 87 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 109.2 51.8 -63.1 -37.8 -4.1 -7.3 13.1 13 13 A A H X S+ 0 0 23 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.877 109.3 50.1 -66.6 -37.7 -5.2 -5.0 10.3 14 14 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.905 110.2 50.1 -65.6 -41.0 -8.8 -6.1 10.8 15 15 A E H X S+ 0 0 48 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.902 111.6 48.2 -62.7 -41.0 -8.6 -5.4 14.5 16 16 A A H X S+ 0 0 63 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.920 110.6 50.9 -69.0 -40.3 -7.1 -1.9 13.8 17 17 A Q H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.905 107.9 55.0 -58.2 -41.3 -9.9 -1.2 11.3 18 18 A Q H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.897 104.7 51.6 -64.6 -37.8 -12.4 -2.3 13.9 19 19 A H H X S+ 0 0 130 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.952 115.1 41.2 -63.1 -49.7 -11.1 0.2 16.5 20 20 A L H X S+ 0 0 50 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.895 112.7 55.4 -65.8 -40.0 -11.4 3.1 14.0 21 21 A L H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.926 106.9 51.1 -55.5 -47.6 -14.7 1.9 12.6 22 22 A Q H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.900 107.2 52.5 -60.4 -42.4 -16.1 1.9 16.1 23 23 A L H X S+ 0 0 80 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.902 109.2 50.8 -60.4 -40.3 -14.9 5.5 16.6 24 24 A T H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.891 108.0 52.0 -64.0 -38.9 -16.7 6.4 13.4 25 25 A V H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.949 112.7 44.9 -60.8 -48.9 -20.0 4.8 14.6 26 26 A W H X S+ 0 0 145 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.894 110.9 54.7 -63.9 -37.8 -19.8 6.7 17.9 27 27 A G H X S+ 0 0 10 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.906 108.9 47.7 -62.0 -42.3 -19.0 9.9 16.0 28 28 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.919 110.8 51.0 -64.7 -44.4 -22.0 9.5 13.8 29 29 A K H X S+ 0 0 77 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.894 108.4 52.7 -59.8 -41.1 -24.3 8.8 16.8 30 30 A Q H X S+ 0 0 95 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.923 113.7 42.7 -60.1 -46.8 -22.9 12.0 18.5 31 31 A L H >X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 3,-0.8 0.924 111.8 53.8 -65.6 -44.9 -23.7 14.1 15.5 32 32 A Q H >X S+ 0 0 19 -4,-3.0 4,-2.6 1,-0.3 3,-1.0 0.897 102.8 57.4 -59.7 -42.0 -27.1 12.5 14.9 33 33 A A H 3< S+ 0 0 71 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.782 104.4 53.7 -63.7 -25.1 -28.2 13.2 18.5 34 34 A R H << S+ 0 0 150 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.765 125.0 18.8 -75.3 -28.9 -27.6 16.9 18.0 35 35 A I H << S+ 0 0 37 -3,-1.0 2,-0.3 -4,-0.9 -2,-0.2 0.534 118.6 44.4-125.0 -11.1 -29.8 17.3 14.9 36 36 A L < - 0 0 35 -4,-2.6 -1,-0.2 -5,-0.2 76,-0.0 -0.983 66.1-129.0-141.7 149.4 -32.2 14.4 14.5 37 37 A S - 0 0 101 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.796 33.4-136.9 -67.6 -29.9 -34.6 12.5 16.7 38 38 A G S S+ 0 0 11 2,-0.1 9,-0.1 -6,-0.1 -1,-0.1 0.476 82.9 95.0 81.6 2.0 -33.4 9.1 15.7 39 39 A G S S+ 0 0 40 4,-0.1 2,-0.3 5,-0.1 3,-0.0 0.270 82.8 35.5-110.4 12.3 -37.0 7.9 15.5 40 40 A S S > S+ 0 0 90 1,-0.0 3,-1.6 4,-0.0 -2,-0.1 -0.851 92.8 47.1-145.7 173.6 -37.7 8.3 11.8 41 41 A G T 3 S- 0 0 62 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.584 124.0 -58.0 66.9 18.6 -35.9 8.1 8.5 42 42 A G T 3> S+ 0 0 23 -4,-0.0 4,-2.5 3,-0.0 -1,-0.3 0.397 100.7 123.0 98.6 -2.9 -34.2 4.7 9.1 43 43 A W H <> S+ 0 0 10 -3,-1.6 4,-2.5 1,-0.2 5,-0.1 0.847 73.6 49.3 -68.9 -34.9 -32.3 5.5 12.3 44 44 A M H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 113.1 49.1 -68.4 -35.9 -33.8 2.8 14.5 45 45 A E H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.907 111.0 51.3 -62.4 -43.5 -33.1 0.3 11.8 46 46 A W H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.935 107.7 51.2 -59.0 -47.6 -29.5 1.7 11.6 47 47 A D H X S+ 0 0 62 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.913 111.9 48.2 -57.5 -44.0 -29.0 1.3 15.3 48 48 A R H X S+ 0 0 132 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.941 113.4 45.2 -62.1 -51.0 -30.2 -2.3 15.2 49 49 A E H X S+ 0 0 49 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.907 113.1 50.8 -64.6 -42.6 -27.9 -3.3 12.2 50 50 A I H X S+ 0 0 2 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.942 111.3 49.2 -58.3 -45.4 -24.9 -1.5 13.7 51 51 A N H X S+ 0 0 116 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.921 113.5 45.6 -60.3 -47.1 -25.5 -3.4 17.0 52 52 A N H X S+ 0 0 86 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.944 114.5 45.4 -63.1 -52.9 -25.8 -6.7 15.3 53 53 A Y H X S+ 0 0 49 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.822 109.3 56.9 -66.2 -30.1 -22.8 -6.3 13.0 54 54 A T H X S+ 0 0 27 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.933 110.4 44.5 -62.4 -44.7 -20.6 -5.0 15.8 55 55 A S H X S+ 0 0 83 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.931 113.9 51.2 -61.9 -43.6 -21.4 -8.2 17.8 56 56 A L H X S+ 0 0 77 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.917 108.5 49.3 -63.1 -46.9 -20.7 -10.3 14.7 57 57 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.916 110.5 50.5 -63.4 -40.9 -17.4 -8.7 13.9 58 58 A H H X S+ 0 0 99 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.919 111.2 49.5 -62.6 -39.1 -16.1 -9.2 17.5 59 59 A S H X S+ 0 0 60 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.899 110.6 50.0 -63.9 -39.2 -17.2 -12.8 17.3 60 60 A L H X S+ 0 0 8 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.875 108.9 52.0 -64.5 -39.8 -15.4 -13.3 14.0 61 61 A I H X S+ 0 0 16 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.925 109.3 50.2 -62.8 -43.8 -12.3 -11.7 15.4 62 62 A E H X S+ 0 0 121 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.934 111.9 47.2 -57.8 -49.6 -12.5 -14.2 18.4 63 63 A E H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 113.8 48.4 -58.4 -45.5 -12.8 -17.1 15.9 64 64 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.873 110.0 51.3 -64.4 -41.2 -9.9 -15.8 13.8 65 65 A Q H X S+ 0 0 85 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.894 109.6 50.7 -63.4 -40.8 -7.7 -15.3 16.9 66 66 A N H X S+ 0 0 106 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.936 113.9 44.1 -62.8 -44.3 -8.4 -18.9 18.1 67 67 A Q H X S+ 0 0 29 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.876 110.7 54.9 -70.4 -32.7 -7.5 -20.3 14.6 68 68 A Q H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.921 107.9 48.8 -66.2 -42.3 -4.4 -18.1 14.4 69 69 A E H X S+ 0 0 75 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.927 112.4 48.9 -62.7 -46.1 -3.1 -19.4 17.6 70 70 A K H X S+ 0 0 117 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.922 112.3 48.3 -57.6 -45.9 -3.7 -23.0 16.5 71 71 A N H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.859 110.1 51.1 -66.2 -38.2 -2.0 -22.3 13.2 72 72 A E H X S+ 0 0 59 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.910 111.1 48.3 -67.1 -40.7 1.0 -20.7 14.8 73 73 A Q H X S+ 0 0 87 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.921 112.3 48.7 -62.4 -45.0 1.5 -23.6 17.1 74 74 A E H <>S+ 0 0 61 -4,-2.3 5,-2.6 1,-0.2 4,-0.3 0.881 110.0 52.7 -63.6 -36.7 1.2 -26.1 14.3 75 75 A L H ><5S+ 0 0 103 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.912 106.9 50.8 -66.1 -42.8 3.7 -24.1 12.2 76 76 A L H 3<5S+ 0 0 157 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.727 110.8 51.8 -66.8 -20.5 6.3 -24.1 15.0 77 77 A G T 3<5S- 0 0 62 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.415 116.8-113.1 -96.1 -1.2 5.8 -27.9 15.2 78 78 A G T < 5S+ 0 0 71 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.686 86.2 102.0 75.9 18.9 6.3 -28.5 11.5 79 79 A S < + 0 0 92 -5,-2.6 -1,-0.1 -6,-0.2 2,-0.1 0.273 36.2 160.2 -98.7-125.6 2.8 -29.5 10.9 80 80 A G + 0 0 49 -3,-0.1 2,-0.1 -2,-0.1 -9,-0.0 0.035 10.5 161.8 101.0 136.3 0.1 -27.3 9.3 81 81 A G > - 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