==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 19-NOV-08 3FBL . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 1; . AUTHOR A.GOULET,N.LEULLIOT,D.PRANGISHVILI,H.VAN TILBEURGH, . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 81.7 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 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 51 A Y > 0 0 108 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 63.2 29.9 -1.0 2.2 2 52 A H H > + 0 0 165 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.875 360.0 47.6 -61.8 -42.5 31.9 -3.8 3.9 3 53 A K H > S+ 0 0 168 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 111.6 50.5 -67.4 -42.4 33.3 -1.6 6.6 4 54 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 107.9 52.7 -58.3 -49.9 29.9 -0.1 7.4 5 55 A R H X S+ 0 0 104 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.884 110.7 48.3 -55.3 -43.0 28.2 -3.5 7.7 6 56 A L H X S+ 0 0 107 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.922 111.9 48.9 -61.6 -45.6 30.9 -4.6 10.1 7 57 A A H X S+ 0 0 19 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.862 109.0 52.9 -63.4 -39.3 30.5 -1.4 12.2 8 58 A I H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.903 106.1 53.5 -63.9 -40.9 26.7 -1.8 12.3 9 59 A K H X S+ 0 0 52 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.891 108.2 50.3 -60.1 -39.1 27.0 -5.4 13.6 10 60 A E H X S+ 0 0 100 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.888 110.0 49.6 -67.9 -38.4 29.2 -4.0 16.4 11 61 A I H X S+ 0 0 23 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.932 110.3 52.0 -62.4 -45.1 26.6 -1.4 17.3 12 62 A C H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-0.3 0.909 110.0 48.3 -57.7 -44.1 24.0 -4.1 17.3 13 63 A K H ><5S+ 0 0 113 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.935 111.5 49.7 -60.4 -46.3 26.1 -6.2 19.7 14 64 A T H 3<5S+ 0 0 105 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.875 113.4 45.9 -60.6 -38.7 26.7 -3.2 22.0 15 65 A D T 3<5S- 0 0 52 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.404 111.2-120.6 -86.8 3.3 23.0 -2.4 22.1 16 66 A G T < 5 - 0 0 60 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.872 44.3-179.8 58.6 38.8 21.9 -6.1 22.6 17 67 A I < - 0 0 19 -5,-2.6 -1,-0.2 -6,-0.2 5,-0.1 -0.536 36.6-107.3 -68.9 130.4 19.9 -6.2 19.4 18 68 A P > - 0 0 81 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.415 30.2-124.9 -56.2 135.1 18.2 -9.6 18.9 19 69 A N G > S+ 0 0 120 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.720 104.2 67.9 -65.4 -20.8 20.1 -11.1 16.0 20 70 A I G 3 S+ 0 0 148 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.632 102.1 50.8 -71.4 -7.2 17.1 -11.7 13.8 21 71 A K G X> S+ 0 0 49 -3,-2.1 4,-1.3 1,-0.1 3,-0.9 0.540 80.9 90.1-103.6 -11.5 16.9 -8.1 13.5 22 72 A W H <> S+ 0 0 55 -3,-1.0 4,-2.7 -4,-0.3 3,-0.2 0.887 81.4 61.2 -56.4 -42.8 20.4 -7.2 12.5 23 73 A G H 3> S+ 0 0 48 -4,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.856 102.3 53.2 -51.1 -39.3 19.7 -7.5 8.7 24 74 A M H <> S+ 0 0 51 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.899 110.5 45.4 -65.8 -42.8 17.2 -4.6 9.1 25 75 A Y H X S+ 0 0 2 -4,-1.3 4,-2.4 -3,-0.2 -2,-0.2 0.879 113.0 51.3 -67.2 -39.1 19.7 -2.3 10.8 26 76 A I H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.945 111.9 45.8 -61.2 -49.9 22.3 -3.2 8.2 27 77 A A H X S+ 0 0 56 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.881 112.7 51.1 -58.5 -44.5 19.9 -2.5 5.3 28 78 A F H X S+ 0 0 18 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.936 113.8 44.8 -57.7 -47.5 18.9 0.8 7.0 29 79 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.905 112.9 49.0 -67.0 -44.0 22.5 1.9 7.4 30 80 A E H X S+ 0 0 64 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.908 113.7 46.5 -63.2 -44.3 23.6 0.9 3.9 31 81 A K H X S+ 0 0 141 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.906 113.5 49.2 -62.7 -44.2 20.7 2.8 2.3 32 82 A L H X S+ 0 0 5 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.890 109.2 52.1 -65.2 -42.3 21.3 5.8 4.5 33 83 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.933 108.8 50.0 -58.0 -49.6 25.0 5.9 3.7 34 84 A K H X S+ 0 0 147 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.913 115.1 43.7 -57.3 -44.2 24.4 5.8 -0.0 35 85 A S H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 112.6 52.1 -68.6 -41.5 21.9 8.7 0.3 36 86 A Y H X S+ 0 0 16 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.919 110.7 47.9 -58.4 -45.5 24.1 10.7 2.6 37 87 A L H X S+ 0 0 60 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.909 110.8 51.4 -65.5 -39.6 27.1 10.4 0.2 38 88 A K H X S+ 0 0 168 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.921 111.3 47.8 -59.3 -46.0 24.9 11.5 -2.8 39 89 A M H <>S+ 0 0 26 -4,-2.3 5,-2.5 1,-0.2 -2,-0.2 0.920 112.8 48.0 -63.6 -47.2 23.7 14.5 -0.8 40 90 A K H ><5S+ 0 0 106 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.884 109.5 52.7 -53.8 -50.2 27.2 15.5 0.2 41 91 A A H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.881 111.8 47.2 -58.4 -36.6 28.5 15.1 -3.3 42 92 A G T 3<5S- 0 0 60 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.198 114.4-113.9 -90.3 15.5 25.7 17.5 -4.5 43 93 A S T < 5 - 0 0 109 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.844 45.8-178.7 51.6 41.7 26.3 20.1 -1.8 44 94 A A < - 0 0 25 -5,-2.5 -1,-0.1 -6,-0.1 2,-0.0 -0.355 33.5-102.6 -57.7 148.0 22.9 19.6 -0.1 45 95 A S > - 0 0 66 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.339 24.2-111.2 -69.7 159.0 22.5 22.1 2.8 46 96 A S H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.875 120.5 53.7 -50.6 -44.0 23.0 21.0 6.5 47 97 A D H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 108.5 48.6 -61.3 -44.7 19.3 21.5 7.0 48 98 A M H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.910 112.7 47.9 -61.3 -44.7 18.4 19.2 4.1 49 99 A I H X S+ 0 0 15 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.953 112.9 47.3 -64.6 -48.6 20.8 16.5 5.3 50 100 A A H X S+ 0 0 44 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.919 112.3 50.6 -56.6 -46.2 19.5 16.6 8.9 51 101 A E H X S+ 0 0 127 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.904 112.2 47.0 -58.4 -43.8 15.9 16.5 7.6 52 102 A Y H X S+ 0 0 89 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.939 114.9 45.4 -66.1 -48.3 16.7 13.4 5.4 53 103 A I H X S+ 0 0 17 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.937 114.2 48.8 -60.4 -47.1 18.5 11.6 8.2 54 104 A N H X S+ 0 0 84 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.860 111.6 49.7 -62.2 -38.6 15.7 12.5 10.7 55 105 A N H X S+ 0 0 97 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.881 111.5 49.3 -64.4 -39.8 13.1 11.3 8.3 56 106 A A H X S+ 0 0 24 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.922 113.3 45.5 -67.2 -45.2 15.0 8.0 7.7 57 107 A I H X S+ 0 0 6 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.892 113.0 51.5 -64.5 -40.9 15.3 7.5 11.5 58 108 A S H X S+ 0 0 75 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.927 112.8 43.9 -62.4 -47.4 11.6 8.3 12.1 59 109 A A H >< S+ 0 0 62 -4,-2.5 3,-0.5 2,-0.2 4,-0.2 0.915 117.3 45.1 -63.8 -45.9 10.4 5.9 9.4 60 110 A F H >< S+ 0 0 2 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.920 111.5 52.2 -64.5 -45.3 12.7 3.1 10.5 61 111 A S H 3< S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.566 94.2 72.9 -69.1 -12.8 12.0 3.5 14.3 62 112 A S T << S+ 0 0 93 -4,-0.6 -1,-0.3 -3,-0.5 2,-0.2 0.618 78.1 96.2 -79.2 -12.1 8.2 3.4 13.6 63 113 A R S X S- 0 0 124 -3,-1.5 3,-1.4 -4,-0.2 2,-0.1 -0.564 87.6-108.7 -75.4 140.3 8.7 -0.4 13.0 64 114 A T T 3 S+ 0 0 140 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.440 103.4 25.6 -71.8 139.8 7.9 -2.6 16.1 65 115 A G T 3 S+ 0 0 57 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.534 96.9 115.6 84.9 4.8 11.1 -4.2 17.6 66 116 A I < - 0 0 18 -3,-1.4 2,-0.5 -5,-0.2 -1,-0.3 -0.914 59.2-138.5-109.2 137.7 13.3 -1.4 16.3 67 117 A S > - 0 0 34 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 -0.828 5.4-157.0-101.0 122.5 15.2 0.9 18.6 68 118 A Q H > S+ 0 0 115 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.898 95.8 57.2 -59.5 -42.2 15.4 4.6 17.7 69 119 A E H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 109.1 44.4 -57.8 -42.1 18.5 5.0 19.9 70 120 A T H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 111.1 53.1 -71.7 -41.7 20.4 2.3 17.9 71 121 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.911 109.8 50.4 -53.8 -44.2 19.1 3.8 14.6 72 122 A Q H X S+ 0 0 60 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.882 106.1 54.6 -63.3 -42.4 20.6 7.1 15.8 73 123 A K H X S+ 0 0 87 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.866 109.1 48.8 -56.5 -40.8 24.0 5.5 16.6 74 124 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.930 112.0 47.2 -66.2 -48.6 24.2 4.2 13.1 75 125 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.938 113.2 50.7 -56.2 -45.3 23.3 7.6 11.6 76 126 A D H X S+ 0 0 82 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.892 108.3 51.1 -61.3 -44.0 25.9 9.1 14.0 77 127 A F H X S+ 0 0 65 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.911 112.6 47.6 -56.0 -45.4 28.6 6.6 12.9 78 128 A I H >X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.8 0.956 112.8 46.0 -60.3 -52.8 27.9 7.5 9.2 79 129 A T H 3< S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.682 115.8 47.0 -72.1 -16.3 28.0 11.3 9.7 80 130 A S H 3< S+ 0 0 87 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.583 122.5 32.6 -96.1 -12.2 31.2 11.1 11.8 81 131 A N H << 0 0 95 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.2 0.594 360.0 360.0-117.7 -17.3 33.1 8.7 9.4 82 132 A Y < 0 0 97 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.474 360.0 360.0-124.4 360.0 31.9 9.5 5.9