==== 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 1IFI . COMPND 2 MOLECULE: INOVIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE FD; . AUTHOR D.A.MARVIN . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 90.0 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 . 45 90.0 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+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 92 0, 0.0 4,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.9 20.5 -20.0 67.1 2 2 A E T 4 + 0 0 177 1,-0.2 3,-0.0 2,-0.2 0, 0.0 0.864 360.0 44.7 -58.1 -43.4 18.3 -22.8 68.4 3 3 A G T > S+ 0 0 59 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.920 112.2 49.5 -71.5 -46.0 15.0 -20.9 67.8 4 4 A D H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.718 93.5 77.0 -70.0 -21.1 15.7 -19.6 64.4 5 5 A D H X S+ 0 0 94 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.960 97.2 44.0 -55.4 -50.7 16.9 -23.0 62.9 6 6 A P H > S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.879 114.9 52.3 -60.2 -34.1 13.3 -24.5 62.5 7 7 A A H X S+ 0 0 45 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.864 105.3 53.1 -67.4 -41.7 12.3 -21.1 61.1 8 8 A K H X S+ 0 0 132 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.907 111.9 45.6 -61.6 -43.5 15.2 -21.2 58.5 9 9 A A H X S+ 0 0 49 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.879 109.2 54.9 -66.7 -39.5 14.1 -24.6 57.3 10 10 A A H X S+ 0 0 48 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.895 107.9 50.6 -60.8 -40.0 10.5 -23.5 57.1 11 11 A F H X S+ 0 0 145 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.836 105.8 54.8 -65.7 -37.6 11.6 -20.7 54.9 12 12 A D H X S+ 0 0 110 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.910 109.8 48.3 -61.4 -41.2 13.5 -23.1 52.7 13 13 A S H X S+ 0 0 72 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.899 110.8 49.6 -64.5 -44.5 10.3 -25.0 52.2 14 14 A L H X S+ 0 0 107 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.873 109.3 52.6 -64.5 -37.9 8.3 -21.9 51.5 15 15 A Q H X S+ 0 0 138 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.893 108.5 49.5 -66.6 -41.7 10.9 -20.8 48.9 16 16 A A H X S+ 0 0 53 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.908 109.8 52.1 -63.3 -40.4 10.7 -24.1 47.1 17 17 A S H X S+ 0 0 40 -4,-2.1 4,-2.1 1,-0.3 3,-0.3 0.908 105.9 54.4 -59.6 -42.1 6.9 -23.9 47.0 18 18 A A H X S+ 0 0 41 -4,-2.0 4,-2.1 1,-0.3 -1,-0.3 0.855 103.2 57.0 -60.6 -36.2 7.3 -20.5 45.6 19 19 A T H X S+ 0 0 88 -4,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.832 105.0 51.6 -65.3 -35.5 9.4 -22.1 42.9 20 20 A E H X S+ 0 0 124 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.945 109.3 48.0 -65.6 -48.9 6.5 -24.5 42.0 21 21 A Y H X S+ 0 0 180 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.924 110.1 54.4 -57.8 -41.1 4.0 -21.7 41.6 22 22 A I H X S+ 0 0 86 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.896 103.1 54.8 -62.0 -40.3 6.5 -19.9 39.5 23 23 A G H X S+ 0 0 40 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.923 107.8 51.0 -60.1 -41.4 6.9 -22.9 37.1 24 24 A Y H X S+ 0 0 181 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.844 106.2 54.2 -63.2 -35.8 3.1 -22.9 36.6 25 25 A A H X S+ 0 0 51 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.944 106.7 52.0 -64.0 -43.8 3.3 -19.1 35.8 26 26 A W H X S+ 0 0 198 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.904 112.1 46.6 -58.3 -44.2 5.9 -19.9 33.1 27 27 A A H X S+ 0 0 51 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.886 108.8 54.2 -67.3 -39.4 3.6 -22.6 31.6 28 28 A M H X S+ 0 0 127 -4,-2.2 4,-2.0 1,-0.3 3,-0.4 0.947 110.0 46.2 -61.8 -46.5 0.5 -20.4 31.6 29 29 A V H X S+ 0 0 72 -4,-2.3 4,-2.7 1,-0.2 -1,-0.3 0.780 104.2 65.5 -66.7 -26.8 2.3 -17.7 29.8 30 30 A V H X S+ 0 0 99 -4,-1.1 4,-1.6 -5,-0.2 -1,-0.2 0.901 105.6 43.0 -60.8 -40.4 3.5 -20.5 27.4 31 31 A V H X S+ 0 0 108 -4,-1.7 4,-2.1 -3,-0.4 -2,-0.2 0.903 114.2 49.9 -69.8 -43.6 -0.1 -21.1 26.4 32 32 A I H X S+ 0 0 91 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.904 114.2 44.5 -64.2 -43.7 -0.9 -17.4 26.1 33 33 A V H X S+ 0 0 70 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.828 108.1 57.3 -70.9 -33.8 2.1 -16.7 24.0 34 34 A G H X S+ 0 0 40 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.932 108.2 49.9 -60.9 -40.4 1.5 -19.8 21.8 35 35 A A H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.896 109.3 50.0 -61.6 -44.1 -1.8 -18.2 21.1 36 36 A T H X S+ 0 0 75 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.876 109.5 51.2 -68.4 -35.5 -0.3 -14.9 20.2 37 37 A I H X S+ 0 0 107 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.926 113.7 43.6 -66.9 -43.3 2.2 -16.5 17.8 38 38 A G H X S+ 0 0 27 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.929 115.9 45.6 -67.8 -47.5 -0.4 -18.5 15.9 39 39 A I H X S+ 0 0 112 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.917 111.5 52.2 -64.5 -42.4 -3.0 -15.7 15.7 40 40 A K H X S+ 0 0 103 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.866 105.6 57.5 -61.4 -32.8 -0.4 -13.2 14.6 41 41 A L H X S+ 0 0 92 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.871 101.5 54.5 -62.5 -40.3 0.5 -15.8 12.0 42 42 A F H X S+ 0 0 163 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.917 107.4 50.1 -59.0 -44.1 -3.1 -15.7 10.6 43 43 A K H X S+ 0 0 125 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.893 105.7 57.8 -60.4 -38.1 -2.7 -11.9 10.2 44 44 A K H X S+ 0 0 116 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.908 104.5 50.3 -58.7 -43.7 0.5 -12.7 8.4 45 45 A F H X S+ 0 0 153 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.880 104.3 58.4 -61.5 -39.3 -1.4 -14.8 5.9 46 46 A T H X S+ 0 0 81 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.886 106.5 50.0 -57.4 -39.4 -3.9 -11.9 5.4 47 47 A S H < S+ 0 0 65 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.868 105.9 53.9 -66.6 -40.7 -0.9 -9.9 4.4 48 48 A K H < S+ 0 0 160 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.912 110.9 46.9 -63.7 -39.5 0.3 -12.5 1.9 49 49 A A H < 0 0 91 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.870 360.0 360.0 -66.2 -39.6 -3.1 -12.4 0.3 50 50 A S < 0 0 145 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.967 360.0 360.0 -68.1 360.0 -3.1 -8.6 0.2