==== 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 1IFM . COMPND 2 MOLECULE: INOVIRUS; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PF1; . AUTHOR D.A.MARVIN . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 95.7 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 . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 89.1 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 G > 0 0 73 0, 0.0 4,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-179.2 11.9 -21.6 60.0 2 2 A V H > + 0 0 126 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.691 360.0 44.2 -42.2 -52.4 13.9 -24.0 57.8 3 3 A I H > S+ 0 0 134 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.901 112.5 52.8 -71.3 -39.4 11.6 -26.9 57.3 4 4 A D H > S+ 0 0 99 1,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.786 107.4 54.7 -63.6 -30.9 8.7 -24.6 56.8 5 5 A T H X S+ 0 0 75 -4,-1.4 4,-1.8 2,-0.2 -1,-0.3 0.755 96.2 62.8 -86.8 -16.9 10.8 -23.0 54.1 6 6 A S H X S+ 0 0 56 -4,-1.1 4,-1.5 -3,-0.2 -1,-0.2 0.904 102.3 53.0 -69.4 -33.2 11.4 -26.2 52.3 7 7 A A H X S+ 0 0 59 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.843 101.9 59.9 -69.5 -28.4 7.7 -26.3 51.8 8 8 A V H X S+ 0 0 70 -4,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.944 104.0 48.5 -59.6 -52.2 8.0 -22.8 50.3 9 9 A E H X S+ 0 0 114 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.827 110.3 55.0 -55.9 -37.8 10.3 -24.1 47.6 10 10 A S H X S+ 0 0 69 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.906 110.8 40.4 -65.0 -50.1 7.8 -26.8 47.0 11 11 A A H X S+ 0 0 67 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.841 115.3 52.8 -71.6 -30.7 4.8 -24.6 46.4 12 12 A I H X S+ 0 0 93 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.906 106.4 54.4 -69.7 -39.6 6.9 -22.2 44.4 13 13 A T H X S+ 0 0 84 -4,-2.5 4,-2.4 2,-0.3 -2,-0.2 0.910 108.0 47.4 -58.2 -49.8 8.1 -25.0 42.2 14 14 A D H X S+ 0 0 106 -4,-1.9 4,-2.6 1,-0.2 3,-0.2 0.963 110.1 57.5 -56.4 -46.0 4.5 -26.0 41.4 15 15 A G H X S+ 0 0 20 -4,-2.4 4,-2.0 1,-0.3 -2,-0.3 0.820 107.7 42.8 -46.7 -52.8 4.0 -22.4 40.7 16 16 A Q H X S+ 0 0 122 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.875 110.5 58.2 -71.0 -32.9 6.7 -22.1 38.1 17 17 A G H X S+ 0 0 44 -4,-2.4 4,-1.6 -3,-0.2 3,-0.3 0.948 107.2 47.1 -54.8 -55.3 5.6 -25.4 36.6 18 18 A D H X S+ 0 0 94 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.881 110.5 54.9 -53.2 -46.7 2.2 -24.0 36.0 19 19 A M H X S+ 0 0 127 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.796 107.0 44.2 -59.6 -52.3 3.5 -20.8 34.5 20 20 A K H X S+ 0 0 178 -4,-2.1 4,-1.8 -3,-0.3 -1,-0.2 0.816 115.5 52.3 -70.7 -25.2 5.7 -22.1 31.8 21 21 A A H X S+ 0 0 64 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.915 111.8 41.7 -67.5 -56.8 3.0 -24.5 30.8 22 22 A I H X S+ 0 0 110 -4,-2.7 4,-2.2 2,-0.2 3,-0.2 0.939 114.2 53.0 -59.6 -45.7 0.2 -22.0 30.5 23 23 A G H X S+ 0 0 32 -4,-2.2 4,-1.5 1,-0.3 -2,-0.2 0.860 107.2 54.9 -59.1 -38.3 2.5 -19.5 28.8 24 24 A G H X S+ 0 0 37 -4,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.888 105.2 50.2 -57.6 -52.5 3.3 -22.3 26.4 25 25 A Y H X S+ 0 0 210 -4,-1.9 4,-1.4 1,-0.3 -2,-0.2 0.908 105.7 57.0 -66.0 -32.3 -0.3 -23.0 25.5 26 26 A I H X S+ 0 0 92 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.890 103.1 55.2 -55.8 -41.6 -0.9 -19.3 24.8 27 27 A V H X S+ 0 0 77 -4,-1.5 4,-1.8 1,-0.3 -1,-0.2 0.889 97.9 62.3 -67.1 -31.7 1.9 -19.5 22.3 28 28 A G H X S+ 0 0 34 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.869 105.6 47.6 -56.8 -40.2 0.1 -22.4 20.5 29 29 A A H X S+ 0 0 51 -4,-1.4 4,-2.4 -3,-0.4 -1,-0.2 0.930 108.9 53.5 -64.7 -47.7 -2.7 -19.9 19.8 30 30 A L H X S+ 0 0 88 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.705 106.2 52.0 -58.7 -35.7 -0.3 -17.2 18.6 31 31 A V H X S+ 0 0 79 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.942 109.9 48.3 -70.1 -48.1 1.4 -19.5 16.1 32 32 A I H X S+ 0 0 128 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.892 114.5 48.6 -52.8 -39.7 -2.0 -20.5 14.6 33 33 A L H X S+ 0 0 114 -4,-2.4 4,-1.8 2,-0.2 3,-0.5 0.972 112.1 47.7 -63.2 -58.8 -2.8 -16.8 14.5 34 34 A A H X S+ 0 0 61 -4,-2.8 4,-0.9 1,-0.3 -2,-0.2 0.780 113.8 45.0 -47.5 -55.7 0.5 -15.8 12.8 35 35 A V H >X S+ 0 0 72 -4,-2.9 4,-1.3 2,-0.2 3,-0.5 0.837 106.0 59.6 -68.2 -32.7 0.5 -18.4 10.2 36 36 A A H >X S+ 0 0 54 -4,-1.9 4,-1.8 -3,-0.5 3,-0.5 0.920 104.0 54.8 -68.0 -26.6 -3.1 -17.7 9.4 37 37 A G H 3X S+ 0 0 28 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.789 101.1 57.0 -67.1 -35.2 -2.0 -14.2 8.6 38 38 A L H << S+ 0 0 122 -4,-0.9 4,-0.4 -3,-0.5 -1,-0.2 0.793 107.2 47.7 -70.7 -29.9 0.6 -15.4 6.2 39 39 A I H XX S+ 0 0 105 -4,-1.3 4,-2.0 -3,-0.5 3,-0.9 0.858 106.3 57.4 -74.3 -43.0 -2.0 -17.2 4.1 40 40 A Y H 3X S+ 0 0 132 -4,-1.8 4,-2.0 1,-0.3 -2,-0.2 0.924 106.9 51.4 -53.7 -36.1 -4.2 -14.2 4.1 41 41 A S H 3X S+ 0 0 52 -4,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.718 102.2 58.4 -75.6 -23.7 -1.2 -12.5 2.6 42 42 A M H <> S+ 0 0 115 -3,-0.9 4,-2.9 -4,-0.4 -1,-0.2 0.933 109.3 43.7 -77.4 -32.8 -0.8 -15.0 -0.1 43 43 A L H < S+ 0 0 121 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.1 0.941 109.8 55.9 -67.1 -52.6 -4.3 -14.4 -1.4 44 44 A R H < S+ 0 0 170 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.759 116.6 40.1 -41.6 -44.4 -3.9 -10.5 -1.1 45 45 A K H < 0 0 168 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.932 360.0 360.0 -79.5 -59.6 -0.8 -10.9 -3.3 46 46 A A < 0 0 128 -4,-2.9 -3,-0.2 -5,-0.1 -4,-0.1 0.595 360.0 360.0-114.8 360.0 -1.7 -13.4 -6.0