==== 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 1IFL . COMPND 2 MOLECULE: INOVIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE IKE; . AUTHOR D.A.MARVIN . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 90.6 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 . 48 90.6 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 0 102 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -67.3 22.1 -20.9 71.6 2 2 A E H > + 0 0 174 2,-0.2 4,-1.8 1,-0.1 5,-0.1 1.000 360.0 24.2 -76.1 -68.4 18.9 -18.8 72.0 3 3 A P H > S+ 0 0 95 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.695 121.2 63.1 -61.4 -21.1 18.6 -16.9 68.6 4 4 A N H > S+ 0 0 114 2,-0.2 4,-1.1 3,-0.1 -2,-0.2 0.965 107.7 38.1 -67.2 -53.9 20.7 -19.8 67.0 5 5 A A H X S+ 0 0 51 -4,-1.8 4,-1.7 2,-0.2 5,-0.2 0.865 115.3 55.1 -62.1 -38.9 18.1 -22.6 67.7 6 6 A A H X S+ 0 0 62 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.904 108.2 48.5 -55.2 -45.0 15.2 -20.1 66.9 7 7 A T H X S+ 0 0 85 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.704 104.2 61.8 -68.7 -21.2 16.9 -19.4 63.5 8 8 A N H X S+ 0 0 108 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.954 110.2 38.6 -63.7 -50.4 17.3 -23.2 62.9 9 9 A Y H X S+ 0 0 172 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.908 117.2 51.4 -62.8 -44.7 13.4 -23.7 63.0 10 10 A A H X S+ 0 0 42 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.895 108.6 50.8 -55.9 -46.2 12.8 -20.4 61.1 11 11 A T H X S+ 0 0 62 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.816 105.2 58.7 -57.8 -37.4 15.3 -21.4 58.3 12 12 A E H X S+ 0 0 120 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.953 111.2 39.3 -58.1 -53.9 13.5 -24.9 57.9 13 13 A A H X S+ 0 0 62 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.768 113.3 57.8 -64.3 -28.2 10.1 -23.2 57.1 14 14 A M H X S+ 0 0 121 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.842 107.9 45.4 -65.5 -39.8 11.9 -20.6 55.0 15 15 A D H X S+ 0 0 83 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.829 111.8 51.2 -76.1 -33.3 13.5 -23.2 52.7 16 16 A S H X S+ 0 0 84 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.864 111.1 49.7 -62.3 -38.3 10.1 -25.1 52.4 17 17 A L H X S+ 0 0 128 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.788 110.0 51.5 -65.1 -31.4 8.6 -21.7 51.4 18 18 A K H X S+ 0 0 129 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.938 112.9 43.6 -66.0 -50.7 11.4 -21.3 48.8 19 19 A T H X S+ 0 0 81 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.908 116.8 46.4 -59.9 -47.2 10.9 -24.7 47.2 20 20 A Q H X S+ 0 0 117 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.809 110.0 53.3 -68.3 -31.6 7.0 -24.3 47.2 21 21 A A H X S+ 0 0 51 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.867 107.1 52.4 -62.9 -38.8 7.3 -20.8 45.8 22 22 A I H X S+ 0 0 87 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.859 109.5 50.6 -59.7 -39.5 9.4 -22.2 42.9 23 23 A D H X S+ 0 0 72 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.910 109.4 49.5 -61.4 -45.7 6.6 -24.8 42.3 24 24 A L H X S+ 0 0 117 -4,-2.0 4,-1.1 2,-0.2 3,-0.5 0.905 111.5 48.5 -59.9 -46.1 3.9 -22.0 42.2 25 25 A I H X S+ 0 0 80 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.783 103.7 62.0 -59.4 -31.8 6.0 -20.0 39.7 26 26 A S H < S+ 0 0 50 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.760 102.5 50.1 -63.9 -28.1 6.4 -23.3 37.7 27 27 A Q H X S+ 0 0 119 -4,-1.1 4,-0.8 -3,-0.5 -2,-0.2 0.796 107.4 56.4 -70.0 -32.2 2.6 -23.2 37.3 28 28 A T H X S+ 0 0 73 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.846 98.5 60.6 -61.1 -40.0 2.9 -19.6 36.1 29 29 A W H X S+ 0 0 145 -4,-1.6 4,-2.1 1,-0.2 -2,-0.1 0.949 104.5 45.0 -59.8 -57.5 5.4 -20.4 33.2 30 30 A P H > S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.697 110.5 57.0 -53.8 -25.9 3.1 -22.8 31.2 31 31 A V H X S+ 0 0 91 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.942 110.9 41.3 -70.0 -50.0 0.1 -20.3 31.6 32 32 A V H X S+ 0 0 88 -4,-2.0 4,-1.9 2,-0.2 -3,-0.1 0.797 110.9 59.3 -64.5 -29.5 2.2 -17.4 29.9 33 33 A T H X S+ 0 0 84 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.889 105.6 48.1 -59.2 -43.4 3.5 -20.0 27.4 34 34 A T H X S+ 0 0 92 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.831 107.2 55.4 -63.5 -35.3 -0.2 -20.6 26.4 35 35 A V H X S+ 0 0 97 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.897 108.1 49.1 -58.3 -42.8 -0.7 -16.8 26.1 36 36 A V H X S+ 0 0 80 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.728 103.8 60.7 -66.5 -24.7 2.3 -16.8 23.7 37 37 A V H X S+ 0 0 85 -4,-1.0 4,-2.1 2,-0.2 5,-0.3 0.917 107.7 44.4 -64.3 -44.8 0.5 -19.7 21.8 38 38 A A H X S+ 0 0 52 -4,-1.8 4,-1.7 3,-0.2 5,-0.3 0.866 115.2 49.4 -59.9 -40.1 -2.4 -17.3 21.2 39 39 A G H X S+ 0 0 36 -4,-1.8 4,-1.6 3,-0.2 -2,-0.2 0.909 117.4 37.8 -63.7 -48.8 0.1 -14.5 20.2 40 40 A L H X S+ 0 0 115 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.855 121.2 43.7 -72.0 -39.5 2.1 -16.6 17.7 41 41 A V H X S+ 0 0 81 -4,-2.1 4,-1.7 -5,-0.2 -3,-0.2 0.950 119.2 42.3 -71.1 -51.1 -0.9 -18.6 16.2 42 42 A I H X S+ 0 0 102 -4,-1.7 4,-1.9 -5,-0.3 -3,-0.2 0.890 115.8 50.2 -57.7 -45.8 -3.2 -15.5 15.9 43 43 A R H X S+ 0 0 151 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.786 106.6 54.3 -67.4 -28.1 -0.3 -13.3 14.6 44 44 A L H X S+ 0 0 108 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.865 106.4 52.9 -65.0 -37.4 0.6 -15.9 12.0 45 45 A F H X S+ 0 0 131 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.893 105.9 53.1 -57.2 -43.4 -3.1 -15.7 10.8 46 46 A K H X S+ 0 0 107 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.831 105.0 55.4 -57.1 -35.0 -2.6 -11.9 10.5 47 47 A K H X S+ 0 0 122 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.838 104.0 55.1 -62.2 -36.0 0.5 -12.8 8.3 48 48 A F H X S+ 0 0 144 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.944 113.1 40.1 -56.0 -53.7 -1.9 -14.9 6.1 49 49 A S H X S+ 0 0 83 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.929 117.4 47.1 -63.9 -49.9 -4.3 -11.8 5.5 50 50 A S H < S+ 0 0 81 -4,-2.4 3,-0.3 2,-0.2 -2,-0.2 0.862 111.7 51.2 -57.9 -41.7 -1.5 -9.2 5.1 51 51 A K H < S+ 0 0 174 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.871 110.3 49.0 -65.0 -39.7 0.5 -11.4 2.7 52 52 A A H < 0 0 91 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.659 360.0 360.0 -66.1 -18.9 -2.6 -11.9 0.5 53 53 A V < 0 0 176 -4,-1.0 -2,-0.2 -3,-0.3 -3,-0.1 0.985 360.0 360.0 -74.8 360.0 -3.3 -8.1 0.5