==== 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 16-FEB-92 1IFD . 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) . 4802.0 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 89 0, 0.0 4,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.3 20.4 -19.8 67.0 2 2 A E T 4 + 0 0 174 1,-0.2 3,-0.1 2,-0.2 0, 0.0 0.846 360.0 45.3 -51.1 -46.0 18.3 -22.7 68.3 3 3 A G T > S+ 0 0 62 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.870 112.3 51.0 -69.0 -39.9 15.0 -20.9 67.7 4 4 A D H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.670 92.2 76.4 -80.2 -14.7 15.9 -19.7 64.2 5 5 A D H X S+ 0 0 94 -4,-1.6 4,-2.0 2,-0.2 3,-0.2 0.944 97.6 43.1 -55.2 -57.8 17.0 -23.1 62.9 6 6 A P H > S+ 0 0 86 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.836 115.1 53.2 -58.5 -31.7 13.4 -24.5 62.4 7 7 A A H X S+ 0 0 47 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.861 105.1 52.0 -72.9 -36.6 12.5 -21.1 61.0 8 8 A K H X S+ 0 0 129 -4,-2.3 4,-1.5 -3,-0.2 -1,-0.2 0.909 111.9 47.1 -64.4 -42.6 15.3 -21.2 58.4 9 9 A A H X S+ 0 0 52 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.855 109.3 54.2 -66.0 -38.0 14.2 -24.6 57.3 10 10 A A H X S+ 0 0 49 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.892 107.0 51.4 -63.6 -39.1 10.6 -23.4 57.1 11 11 A F H X S+ 0 0 143 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.809 106.5 54.8 -68.4 -31.6 11.7 -20.6 54.9 12 12 A D H X S+ 0 0 104 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.900 108.9 47.3 -66.0 -43.3 13.5 -23.1 52.6 13 13 A S H X S+ 0 0 77 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.876 111.7 50.9 -65.2 -39.2 10.3 -25.0 52.2 14 14 A L H X S+ 0 0 108 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.846 109.2 51.2 -66.5 -35.9 8.4 -21.9 51.5 15 15 A Q H X S+ 0 0 138 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.888 109.3 49.8 -70.5 -38.6 10.9 -20.8 48.9 16 16 A A H X S+ 0 0 54 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.876 109.8 50.9 -66.9 -40.3 10.7 -24.2 47.1 17 17 A S H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 3,-0.4 0.902 105.8 55.9 -64.4 -38.7 6.9 -24.0 47.1 18 18 A A H X S+ 0 0 41 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.858 103.7 55.5 -60.8 -34.0 7.3 -20.5 45.6 19 19 A T H X S+ 0 0 87 -4,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.837 104.1 53.5 -68.9 -33.6 9.3 -22.1 42.8 20 20 A E H X S+ 0 0 129 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.953 110.0 46.2 -65.7 -48.1 6.5 -24.6 42.1 21 21 A Y H X S+ 0 0 181 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.858 110.9 54.4 -56.6 -44.0 4.0 -21.7 41.6 22 22 A I H X S+ 0 0 85 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.850 103.4 54.6 -65.5 -32.4 6.5 -19.9 39.5 23 23 A G H X S+ 0 0 31 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.920 106.3 52.0 -67.1 -40.9 6.9 -22.9 37.2 24 24 A Y H X S+ 0 0 178 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.801 106.6 55.9 -63.2 -31.5 3.1 -22.8 36.7 25 25 A A H X S+ 0 0 49 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.952 104.6 50.0 -67.7 -46.6 3.5 -19.2 35.8 26 26 A W H X S+ 0 0 188 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.877 113.4 48.6 -57.8 -39.4 6.0 -19.8 33.0 27 27 A A H X S+ 0 0 49 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.832 106.7 53.5 -67.8 -43.6 3.7 -22.5 31.6 28 28 A M H X S+ 0 0 125 -4,-2.0 4,-1.9 1,-0.2 3,-0.5 0.949 110.5 47.6 -62.2 -42.1 0.5 -20.3 31.7 29 29 A V H X S+ 0 0 75 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.800 102.8 64.7 -70.7 -23.1 2.3 -17.7 29.7 30 30 A V H X S+ 0 0 101 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.909 105.4 44.6 -64.5 -38.5 3.5 -20.4 27.4 31 31 A V H X S+ 0 0 108 -4,-1.6 4,-2.1 -3,-0.5 -2,-0.2 0.897 114.3 47.9 -71.0 -42.8 -0.1 -21.0 26.4 32 32 A I H X S+ 0 0 92 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 114.1 45.9 -66.7 -42.4 -0.9 -17.3 26.0 33 33 A V H X S+ 0 0 71 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.856 109.4 56.4 -70.7 -30.1 2.2 -16.6 24.0 34 34 A G H X S+ 0 0 40 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.911 107.1 49.5 -65.2 -40.0 1.4 -19.7 21.9 35 35 A A H X S+ 0 0 49 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.897 110.7 49.9 -65.3 -39.5 -2.0 -18.2 21.2 36 36 A T H X S+ 0 0 79 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.863 109.6 50.7 -70.4 -35.0 -0.4 -14.9 20.2 37 37 A I H X S+ 0 0 103 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.944 114.4 43.4 -68.3 -44.0 2.1 -16.6 17.8 38 38 A G H X S+ 0 0 29 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.895 116.4 45.3 -65.5 -50.5 -0.6 -18.6 16.0 39 39 A I H X S+ 0 0 107 -4,-2.5 4,-1.9 2,-0.2 3,-0.2 0.898 110.6 53.0 -67.6 -37.6 -3.1 -15.7 15.7 40 40 A K H X S+ 0 0 102 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.841 105.3 57.5 -67.8 -25.6 -0.5 -13.2 14.6 41 41 A L H X S+ 0 0 91 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.874 101.4 54.4 -68.7 -36.8 0.3 -15.8 12.0 42 42 A F H X S+ 0 0 157 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.917 108.6 49.6 -58.9 -43.3 -3.3 -15.7 10.8 43 43 A K H X S+ 0 0 115 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.835 106.1 56.8 -63.3 -35.8 -2.8 -12.0 10.4 44 44 A K H X S+ 0 0 110 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.931 105.6 50.0 -62.4 -45.4 0.4 -12.6 8.5 45 45 A F H X S+ 0 0 159 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.881 109.6 51.7 -56.8 -47.0 -1.5 -14.7 6.0 46 46 A T H X S+ 0 0 83 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.895 110.6 47.1 -60.0 -43.9 -4.1 -12.0 5.5 47 47 A S H < S+ 0 0 67 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.843 109.3 53.8 -68.8 -35.3 -1.5 -9.4 4.8 48 48 A K H < S+ 0 0 154 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.888 109.0 48.6 -68.6 -36.3 0.4 -11.6 2.4 49 49 A A H < 0 0 90 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.823 360.0 360.0 -68.6 -32.7 -2.8 -12.1 0.4 50 50 A S < 0 0 144 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.956 360.0 360.0 -74.0 360.0 -3.3 -8.3 0.5