==== 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 1IFJ . 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) . 4890.0 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 91 0, 0.0 4,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.1 16.1 -23.7 67.7 2 2 A E T 4 + 0 0 186 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.824 360.0 40.9 -58.0 -39.3 13.3 -26.0 69.0 3 3 A G T > S+ 0 0 60 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.906 115.1 48.6 -82.9 -41.0 10.4 -23.5 68.3 4 4 A D H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.721 95.0 75.2 -71.1 -19.8 11.6 -22.2 65.0 5 5 A D H X S+ 0 0 99 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.948 98.1 45.0 -57.7 -52.2 12.3 -25.8 63.6 6 6 A P H > S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.841 116.0 50.8 -58.1 -31.4 8.4 -26.5 63.0 7 7 A A H X S+ 0 0 47 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.884 106.0 50.9 -73.4 -41.0 8.3 -23.1 61.6 8 8 A K H X S+ 0 0 135 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.886 114.2 46.0 -63.2 -40.8 11.2 -23.5 59.1 9 9 A A H X S+ 0 0 52 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.898 108.4 55.4 -68.8 -38.8 9.6 -26.7 57.8 10 10 A A H X S+ 0 0 46 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.904 109.7 48.3 -61.1 -38.1 6.3 -24.9 57.6 11 11 A F H X S+ 0 0 148 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.857 106.4 53.9 -67.7 -40.6 8.1 -22.4 55.5 12 12 A D H X S+ 0 0 113 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.890 111.3 50.1 -60.2 -37.5 9.7 -25.0 53.1 13 13 A S H X S+ 0 0 71 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 110.0 47.5 -65.2 -48.1 6.2 -26.3 52.7 14 14 A L H X S+ 0 0 105 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.881 112.1 50.7 -62.8 -34.7 4.8 -22.9 51.9 15 15 A Q H X S+ 0 0 142 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.874 109.8 48.1 -74.8 -37.7 7.7 -22.2 49.4 16 16 A A H X S+ 0 0 52 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.916 110.0 54.6 -67.9 -36.9 7.2 -25.4 47.6 17 17 A S H X S+ 0 0 39 -4,-2.2 4,-2.3 1,-0.3 -2,-0.2 0.899 106.3 52.0 -58.8 -41.5 3.5 -24.6 47.5 18 18 A A H X S+ 0 0 39 -4,-1.9 4,-2.8 1,-0.2 -1,-0.3 0.877 104.1 55.4 -64.9 -36.5 4.4 -21.4 46.0 19 19 A T H X S+ 0 0 89 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.819 106.4 53.9 -64.9 -32.1 6.4 -23.2 43.3 20 20 A E H X S+ 0 0 126 -4,-1.7 4,-1.8 2,-0.2 3,-0.3 0.977 108.4 45.9 -64.6 -53.9 3.4 -25.1 42.4 21 21 A Y H X S+ 0 0 186 -4,-2.3 4,-1.6 1,-0.3 -2,-0.2 0.926 112.7 53.3 -59.5 -40.2 1.3 -22.0 42.0 22 22 A I H X S+ 0 0 89 -4,-2.8 4,-2.0 1,-0.2 3,-0.3 0.917 101.9 55.5 -62.7 -39.2 4.1 -20.6 39.9 23 23 A G H X S+ 0 0 40 -4,-2.4 4,-1.9 1,-0.3 -1,-0.2 0.890 108.4 52.5 -60.0 -36.0 4.3 -23.6 37.5 24 24 A Y H X S+ 0 0 182 -4,-1.8 4,-1.8 -3,-0.2 -1,-0.3 0.817 104.2 54.1 -68.1 -33.7 0.6 -23.0 36.9 25 25 A A H X S+ 0 0 49 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.960 107.6 51.1 -66.7 -42.9 1.2 -19.4 36.1 26 26 A W H X S+ 0 0 201 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.905 112.7 46.2 -60.2 -43.6 3.8 -20.4 33.4 27 27 A A H X S+ 0 0 49 -4,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.880 108.4 56.2 -68.8 -33.2 1.4 -22.8 31.9 28 28 A M H X S+ 0 0 122 -4,-1.8 4,-2.1 1,-0.3 -2,-0.2 0.948 110.2 44.1 -68.0 -43.6 -1.4 -20.3 31.9 29 29 A V H X S+ 0 0 70 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.806 104.7 65.2 -71.3 -24.9 0.6 -17.9 30.0 30 30 A V H X S+ 0 0 97 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.902 106.3 44.6 -61.1 -38.9 1.7 -20.8 27.7 31 31 A V H X S+ 0 0 106 -4,-2.0 4,-2.2 -3,-0.2 -1,-0.2 0.955 112.2 51.1 -68.3 -44.8 -1.7 -21.0 26.6 32 32 A I H X S+ 0 0 94 -4,-2.1 4,-1.5 1,-0.3 -2,-0.2 0.880 116.1 40.7 -64.2 -38.6 -2.2 -17.2 26.3 33 33 A V H X S+ 0 0 71 -4,-2.9 4,-2.5 2,-0.2 -1,-0.3 0.836 107.5 59.2 -79.1 -31.9 0.9 -16.8 24.2 34 34 A G H X S+ 0 0 42 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.923 108.2 51.0 -60.3 -38.7 0.2 -19.9 22.1 35 35 A A H X S+ 0 0 49 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.894 108.5 50.0 -62.1 -44.2 -3.0 -18.0 21.3 36 36 A T H X S+ 0 0 77 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.875 109.8 49.2 -71.8 -30.9 -1.2 -14.9 20.4 37 37 A I H X S+ 0 0 105 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.925 114.4 44.0 -72.8 -40.1 1.3 -16.6 18.0 38 38 A G H X S+ 0 0 28 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.939 114.9 47.9 -66.8 -49.4 -1.3 -18.5 16.2 39 39 A I H X S+ 0 0 114 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.847 112.2 50.5 -65.1 -37.2 -3.7 -15.5 15.9 40 40 A K H X S+ 0 0 103 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.3 0.879 104.5 57.6 -73.6 -29.0 -1.0 -13.2 14.7 41 41 A L H X S+ 0 0 89 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.849 102.4 55.2 -61.5 -34.4 -0.0 -15.8 12.1 42 42 A F H X S+ 0 0 169 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.892 106.1 50.6 -64.1 -42.5 -3.6 -15.5 10.7 43 43 A K H X S+ 0 0 125 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.882 106.7 57.5 -62.1 -33.3 -3.1 -11.8 10.4 44 44 A K H X S+ 0 0 114 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.898 104.3 49.3 -63.8 -43.0 0.2 -12.7 8.5 45 45 A F H X S+ 0 0 154 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.877 103.5 61.5 -60.3 -40.1 -1.7 -14.8 6.0 46 46 A T H X S+ 0 0 83 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.870 106.2 48.9 -53.1 -39.5 -4.1 -11.7 5.5 47 47 A S H < S+ 0 0 64 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.865 105.8 53.2 -71.3 -39.2 -1.0 -9.9 4.4 48 48 A K H < S+ 0 0 159 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.913 111.1 47.6 -65.9 -37.1 0.2 -12.5 1.9 49 49 A A H < 0 0 91 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.847 360.0 360.0 -67.0 -37.7 -3.2 -12.4 0.3 50 50 A S < 0 0 146 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.964 360.0 360.0 -70.5 360.0 -3.1 -8.6 0.2