==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 31-JAN-94 1IFK . COMPND 2 MOLECULE: INOVIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE IF1; . AUTHOR D.A.MARVIN . 51 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 92.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 92.2 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+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 1 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 A > 0 0 110 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.6 18.4 -18.1 70.1 2 2 A D H > + 0 0 145 2,-0.2 4,-1.3 1,-0.2 0, 0.0 0.826 360.0 56.7 -72.1 -31.6 20.3 -19.9 67.4 3 3 A D H > S+ 0 0 145 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.887 104.2 55.8 -57.2 -42.8 18.1 -23.0 67.8 4 4 A A H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.881 104.6 51.7 -50.3 -46.9 15.2 -20.6 67.0 5 5 A T H X S+ 0 0 72 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.764 103.6 58.9 -65.6 -26.5 16.9 -19.6 63.7 6 6 A S H X S+ 0 0 73 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.921 107.3 45.9 -62.4 -45.6 17.2 -23.3 62.8 7 7 A Q H X S+ 0 0 155 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.937 115.8 45.9 -58.8 -50.3 13.4 -23.7 63.0 8 8 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.845 110.3 55.1 -57.1 -39.6 12.9 -20.4 60.9 9 9 A K H X S+ 0 0 132 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.926 107.6 47.1 -59.9 -52.3 15.5 -21.5 58.4 10 10 A A H X S+ 0 0 60 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.874 113.3 48.8 -58.3 -42.3 14.0 -24.9 57.5 11 11 A A H X S+ 0 0 57 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.839 109.2 52.5 -64.1 -36.0 10.5 -23.3 57.1 12 12 A F H X S+ 0 0 138 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.823 107.1 53.3 -65.6 -33.0 11.9 -20.5 54.8 13 13 A D H X S+ 0 0 120 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.903 110.1 47.2 -64.0 -43.8 13.5 -23.2 52.6 14 14 A S H X S+ 0 0 75 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.869 112.5 50.3 -60.1 -40.2 10.1 -25.0 52.2 15 15 A L H X S+ 0 0 92 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.834 110.3 48.8 -65.8 -37.4 8.4 -21.6 51.5 16 16 A T H X S+ 0 0 91 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.866 110.2 51.1 -70.9 -38.7 11.0 -20.7 48.8 17 17 A A H X S+ 0 0 54 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.853 107.4 54.2 -60.0 -37.1 10.6 -24.2 47.1 18 18 A Q H X S+ 0 0 84 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.875 105.7 53.7 -55.7 -43.2 6.8 -23.4 47.2 19 19 A A H X S+ 0 0 52 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.821 108.0 48.7 -59.6 -36.5 7.6 -20.2 45.3 20 20 A T H X S+ 0 0 104 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.815 110.9 51.1 -70.2 -33.8 9.5 -22.2 42.6 21 21 A E H X S+ 0 0 129 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.951 115.4 40.4 -65.4 -51.8 6.5 -24.6 42.2 22 22 A M H X S+ 0 0 137 -4,-2.3 4,-1.2 2,-0.2 3,-0.3 0.931 114.0 53.6 -61.3 -48.0 3.9 -21.8 41.8 23 23 A S H X S+ 0 0 61 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.793 102.2 60.2 -53.4 -33.3 6.4 -19.8 39.5 24 24 A G H X S+ 0 0 39 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.905 103.7 49.4 -58.4 -45.5 6.7 -23.0 37.4 25 25 A Y H X S+ 0 0 186 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.753 106.7 57.4 -57.8 -30.3 3.0 -22.8 36.7 26 26 A A H X S+ 0 0 57 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.882 105.8 48.3 -68.8 -39.2 3.5 -19.1 35.8 27 27 A W H X S+ 0 0 204 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.912 114.6 46.8 -59.6 -45.2 6.0 -20.1 33.1 28 28 A A H X S+ 0 0 49 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.834 110.0 51.7 -65.7 -38.1 3.5 -22.7 31.7 29 29 A L H X S+ 0 0 116 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.915 112.2 45.9 -61.4 -45.6 0.5 -20.3 31.8 30 30 A V H X S+ 0 0 85 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.736 105.4 63.8 -69.3 -21.4 2.5 -17.7 29.8 31 31 A V H X S+ 0 0 95 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.940 107.3 41.6 -52.7 -53.7 3.5 -20.7 27.5 32 32 A L H X S+ 0 0 139 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.829 114.1 50.1 -71.1 -34.2 -0.2 -21.1 26.5 33 33 A V H X S+ 0 0 83 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.893 111.9 49.0 -64.8 -42.7 -0.9 -17.3 26.2 34 34 A V H X S+ 0 0 78 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.816 107.1 56.2 -65.7 -32.8 2.3 -17.0 23.9 35 35 A G H X S+ 0 0 47 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.885 107.2 49.8 -59.1 -41.9 1.0 -20.0 21.9 36 36 A A H X S+ 0 0 48 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.891 112.3 46.8 -56.5 -45.2 -2.2 -18.0 21.3 37 37 A T H X S+ 0 0 72 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.849 112.9 48.0 -68.7 -37.6 -0.2 -14.9 20.2 38 38 A V H X S+ 0 0 91 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.928 116.9 43.1 -66.9 -46.8 2.1 -16.9 17.8 39 39 A G H X S+ 0 0 35 -4,-2.1 4,-1.7 2,-0.2 3,-0.2 0.972 118.9 42.4 -57.4 -60.4 -0.9 -18.7 16.2 40 40 A I H X S+ 0 0 98 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.848 113.2 52.9 -53.3 -46.1 -3.2 -15.6 15.9 41 41 A K H X S+ 0 0 107 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.817 106.7 52.2 -66.8 -31.2 -0.3 -13.3 14.7 42 42 A L H X S+ 0 0 98 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.838 105.1 56.9 -64.1 -35.0 0.6 -15.8 11.9 43 43 A F H X S+ 0 0 153 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.936 108.3 46.3 -53.4 -50.4 -3.2 -15.6 10.9 44 44 A K H X S+ 0 0 127 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.805 106.9 59.0 -60.3 -32.8 -2.7 -11.8 10.6 45 45 A K H X S+ 0 0 105 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.929 105.3 48.4 -58.6 -47.9 0.6 -12.5 8.5 46 46 A F H X S+ 0 0 158 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.807 106.0 59.8 -56.7 -36.4 -1.5 -14.5 6.0 47 47 A V H X S+ 0 0 85 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.968 111.8 37.9 -52.4 -58.7 -4.0 -11.5 5.9 48 48 A S H < S+ 0 0 72 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.770 112.6 58.7 -63.2 -30.9 -1.2 -9.1 4.7 49 49 A R H < S+ 0 0 172 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.937 110.9 40.2 -66.5 -49.1 0.4 -11.8 2.4 50 50 A A H < 0 0 97 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.662 360.0 360.0 -65.9 -19.5 -2.9 -12.3 0.4 51 51 A S < 0 0 145 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.1 0.976 360.0 360.0 -74.7 360.0 -3.5 -8.5 0.5