==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 18-JUN-12 4FMY . COMPND 2 MOLECULE: DNA STABILIZATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA PHAGE HK620; . AUTHOR A.BHARDWAJ,G.CINGOLANI . 1030 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 794 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 4.1 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 . 6 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 . 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 . 43 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 601 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 6 0 6 RESIDUES PER ALPHA HELIX . 12 6 6 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 . 6 0 6 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 6 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 61 A V 0 0 145 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.0 16.1 -100.3 -126.3 2 62 A K > + 0 0 112 1,-0.2 4,-2.0 4,-0.0 5,-0.1 0.071 360.0 84.8 62.6 -29.0 14.0 -98.1 -124.1 3 63 A N H > S+ 0 0 40 -2,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.796 83.7 56.3 -62.6 -31.2 15.9 -99.9 -121.3 4 64 A D H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.858 106.6 48.5 -71.6 -34.9 18.6 -97.3 -121.8 5 65 A E H > S+ 0 0 135 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.907 111.0 49.8 -67.2 -42.4 16.1 -94.5 -121.1 6 66 A Q H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.886 110.9 51.4 -61.4 -39.0 14.9 -96.3 -118.1 7 67 A D H X S+ 0 0 75 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 109.4 48.8 -62.6 -47.6 18.5 -96.7 -117.0 8 68 A V H X S+ 0 0 105 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.934 113.6 47.2 -57.8 -46.1 19.2 -93.0 -117.4 9 69 A E H X S+ 0 0 54 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.926 109.3 53.8 -64.3 -41.4 16.0 -92.2 -115.4 10 70 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.915 109.6 48.1 -58.5 -43.5 17.0 -94.6 -112.7 11 71 A A H X S+ 0 0 59 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.863 111.2 51.2 -63.8 -37.5 20.4 -92.9 -112.3 12 72 A D H X S+ 0 0 74 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.931 112.1 45.9 -62.2 -48.7 18.7 -89.5 -112.2 13 73 A H H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.904 110.2 55.1 -60.6 -42.4 16.3 -90.7 -109.5 14 74 A D H X S+ 0 0 62 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.918 110.4 44.7 -59.3 -43.9 19.2 -92.3 -107.6 15 75 A A H X S+ 0 0 61 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.865 115.3 48.1 -68.9 -36.3 21.1 -88.9 -107.6 16 76 A R H X S+ 0 0 64 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.887 112.0 48.3 -72.2 -38.9 17.9 -87.0 -106.6 17 77 A I H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.929 111.8 50.3 -65.9 -43.2 17.1 -89.5 -103.8 18 78 A A H X S+ 0 0 46 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.906 110.2 50.8 -57.7 -43.4 20.7 -89.3 -102.6 19 79 A A H X S+ 0 0 52 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.892 110.5 49.2 -61.7 -41.1 20.4 -85.5 -102.6 20 80 A N H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.904 110.4 49.9 -65.2 -41.5 17.2 -85.7 -100.6 21 81 A T H X S+ 0 0 62 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.894 111.8 48.9 -63.4 -39.8 18.7 -88.0 -98.0 22 82 A K H X S+ 0 0 145 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.934 111.6 48.5 -65.2 -45.7 21.7 -85.6 -97.7 23 83 A A H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.899 110.1 52.2 -62.3 -41.3 19.4 -82.6 -97.3 24 84 A I H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.911 108.5 51.3 -62.9 -42.2 17.3 -84.5 -94.7 25 85 A N H X S+ 0 0 98 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.916 108.6 50.4 -60.2 -44.9 20.5 -85.3 -92.7 26 86 A I H X S+ 0 0 89 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.921 113.1 46.8 -59.3 -43.5 21.7 -81.7 -92.7 27 87 A L H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.908 109.0 54.4 -63.9 -43.8 18.2 -80.6 -91.5 28 88 A E H X S+ 0 0 60 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.913 111.1 44.6 -59.3 -43.6 18.1 -83.3 -88.8 29 89 A V H X S+ 0 0 73 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.930 113.0 50.2 -70.2 -42.6 21.5 -82.2 -87.3 30 90 A R H X S+ 0 0 60 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.908 112.8 48.5 -56.8 -40.7 20.5 -78.5 -87.5 31 91 A L H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.890 108.8 52.6 -68.9 -39.8 17.3 -79.4 -85.7 32 92 A T H X S+ 0 0 63 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 111.2 47.1 -60.4 -44.2 19.1 -81.4 -83.1 33 93 A T H X S+ 0 0 70 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.939 112.4 49.8 -61.0 -46.8 21.4 -78.5 -82.4 34 94 A A H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 108.8 52.3 -57.8 -46.0 18.3 -76.2 -82.2 35 95 A E H X S+ 0 0 59 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.889 107.6 52.8 -58.5 -41.6 16.6 -78.5 -79.8 36 96 A G H X S+ 0 0 37 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.947 109.2 48.9 -56.8 -49.0 19.6 -78.5 -77.6 37 97 A K H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.840 108.5 53.8 -62.9 -33.1 19.6 -74.7 -77.5 38 98 A I H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.919 107.5 50.4 -67.6 -42.3 15.8 -74.7 -76.7 39 99 A V H X S+ 0 0 96 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.946 112.3 47.3 -59.3 -44.6 16.5 -77.0 -73.7 40 100 A V H X S+ 0 0 74 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.903 110.9 51.8 -65.6 -38.1 19.2 -74.7 -72.5 41 101 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.890 109.1 50.5 -60.4 -40.8 16.9 -71.6 -73.0 42 102 A R H X S+ 0 0 64 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.893 110.0 50.6 -66.8 -39.6 14.2 -73.3 -71.0 43 103 A S H X S+ 0 0 76 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.948 114.4 43.1 -60.0 -48.7 16.8 -74.0 -68.2 44 104 A D H X S+ 0 0 38 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.879 115.2 48.8 -66.3 -39.5 17.9 -70.3 -68.2 45 105 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.923 110.4 49.9 -70.7 -42.2 14.4 -69.0 -68.4 46 106 A D H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.868 110.9 51.9 -61.0 -36.7 13.2 -71.3 -65.5 47 107 A Y H X S+ 0 0 119 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.921 111.6 46.3 -62.2 -44.7 16.2 -70.0 -63.6 48 108 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.851 110.4 52.3 -68.5 -37.2 15.1 -66.4 -64.3 49 109 A L H X S+ 0 0 36 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.926 112.7 44.9 -65.1 -45.5 11.5 -67.0 -63.4 50 110 A D H X S+ 0 0 101 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.919 114.3 50.4 -62.1 -42.7 12.5 -68.5 -60.1 51 111 A E H X S+ 0 0 31 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.922 111.1 47.3 -60.5 -47.0 15.0 -65.6 -59.6 52 112 A V H X S+ 0 0 5 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.919 109.0 54.2 -66.5 -40.9 12.4 -63.0 -60.3 53 113 A I H X S+ 0 0 109 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.949 112.8 44.8 -54.3 -47.2 9.8 -64.7 -58.0 54 114 A D H X S+ 0 0 92 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.900 112.5 51.2 -61.5 -43.0 12.5 -64.4 -55.3 55 115 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.927 110.6 48.2 -63.2 -46.9 13.4 -60.8 -56.2 56 116 A Q H X S+ 0 0 54 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.863 112.5 48.9 -63.3 -36.6 9.7 -59.8 -56.0 57 117 A A H X S+ 0 0 56 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.943 111.0 50.5 -64.9 -45.7 9.2 -61.5 -52.7 58 118 A H H X S+ 0 0 49 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.894 108.6 52.1 -57.6 -42.5 12.4 -59.8 -51.4 59 119 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.834 105.3 55.2 -66.2 -33.8 11.0 -56.5 -52.6 60 120 A V H X S+ 0 0 80 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.970 110.3 45.9 -59.5 -49.5 7.8 -57.1 -50.7 61 121 A T H X S+ 0 0 65 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.914 111.5 52.6 -57.7 -41.6 9.9 -57.6 -47.6 62 122 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.926 107.6 50.6 -62.6 -44.9 11.9 -54.5 -48.4 63 123 A D H X S+ 0 0 41 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.878 110.8 50.1 -60.1 -39.1 8.8 -52.4 -48.7 64 124 A Q H X S+ 0 0 124 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.908 111.1 48.2 -63.8 -42.3 7.6 -53.7 -45.3 65 125 A R H X S+ 0 0 52 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.934 112.4 49.0 -65.6 -43.2 10.9 -52.9 -43.7 66 126 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.928 110.8 49.8 -59.2 -47.5 10.9 -49.4 -45.3 67 127 A D H X S+ 0 0 86 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.902 112.2 49.3 -60.4 -40.0 7.3 -48.8 -44.1 68 128 A G H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.941 113.7 43.7 -64.1 -46.1 8.3 -49.9 -40.6 69 129 A V H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.907 113.7 50.7 -69.7 -37.5 11.4 -47.7 -40.4 70 130 A E H X S+ 0 0 68 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.912 111.5 50.1 -62.6 -41.0 9.5 -44.7 -41.8 71 131 A S H X S+ 0 0 58 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.952 112.7 44.7 -62.5 -49.6 6.8 -45.3 -39.3 72 132 A D H X S+ 0 0 50 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.859 113.1 50.8 -64.5 -37.5 9.2 -45.5 -36.3 73 133 A V H X S+ 0 0 5 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.943 110.7 49.6 -65.2 -45.5 11.1 -42.4 -37.6 74 134 A S H X S+ 0 0 71 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.909 112.0 48.4 -56.2 -46.1 7.9 -40.5 -37.8 75 135 A D H X S+ 0 0 89 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.948 112.8 47.3 -60.4 -49.8 6.9 -41.6 -34.3 76 136 A I H >X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 3,-0.8 0.938 109.3 55.3 -57.3 -47.5 10.3 -40.5 -32.9 77 137 A K H 3< S+ 0 0 96 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.844 113.6 39.8 -54.3 -39.2 10.1 -37.2 -34.7 78 138 A S H 3< S+ 0 0 86 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.648 122.4 42.9 -89.6 -7.4 6.8 -36.3 -33.2 79 139 A D H << S+ 0 0 17 -4,-1.2 176,-2.4 -3,-0.8 -2,-0.2 0.675 90.3 96.5-105.6 -21.8 7.7 -37.7 -29.7 80 140 A Y B < S-A 254 0A 32 -4,-2.5 2,-0.6 174,-0.2 174,-0.2 -0.376 71.0-119.2 -87.9 151.6 11.3 -36.6 -29.0 81 141 A V - 0 0 4 172,-1.9 344,-1.9 344,-0.2 2,-0.3 -0.751 35.1-148.3 -86.6 122.7 12.6 -33.6 -27.1 82 142 A S B -B 424 0B 2 -2,-0.6 354,-0.3 342,-0.2 342,-0.2 -0.668 18.4-148.6 -99.3 143.5 14.7 -31.4 -29.4 83 143 A K S S+ 0 0 71 340,-2.8 353,-0.1 -2,-0.3 341,-0.1 0.538 99.1 41.2 -81.5 -5.3 17.7 -29.2 -28.5 84 144 A T S S+ 0 0 94 339,-0.2 -1,-0.1 351,-0.1 351,-0.1 0.659 82.0 105.9-119.1 -23.0 16.7 -26.6 -31.2 85 145 A V - 0 0 60 1,-0.1 351,-0.3 352,-0.0 4,-0.1 -0.296 49.8-160.8 -54.7 141.4 12.9 -26.2 -31.1 86 146 A T + 0 0 108 351,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.703 61.7 92.8-101.2 -26.1 11.9 -22.8 -29.4 87 147 A E S S- 0 0 152 350,-0.1 349,-0.1 1,-0.1 350,-0.1 -0.476 95.0 -88.6 -67.9 141.2 8.3 -23.6 -28.5 88 148 A S - 0 0 62 -2,-0.1 2,-0.4 349,-0.1 351,-0.2 -0.149 43.2-145.8 -52.0 141.8 7.9 -24.9 -25.0 89 149 A Q E -c 439 0C 8 349,-1.6 351,-2.7 -4,-0.1 2,-0.4 -0.919 9.5-155.2-117.7 138.4 8.2 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