==== 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 1IFN . 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) . 4170.0 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 91.3 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 71 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-173.5 1.6 -24.5 39.4 2 2 A V H 3> + 0 0 125 1,-0.2 4,-0.7 2,-0.2 0, 0.0 0.707 360.0 38.3 -39.1 -55.2 2.1 -27.7 37.3 3 3 A I H 3> S+ 0 0 131 2,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.751 114.2 53.8 -74.0 -37.3 -1.3 -29.2 36.9 4 4 A D H <> S+ 0 0 99 -3,-0.6 4,-1.0 2,-0.2 3,-0.3 0.772 104.3 58.1 -68.3 -30.7 -3.1 -26.0 36.5 5 5 A T H X S+ 0 0 71 -4,-1.6 4,-1.9 1,-0.2 -2,-0.3 0.793 95.5 63.7 -78.7 -16.6 -0.6 -25.3 33.8 6 6 A S H X S+ 0 0 55 -4,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.850 102.7 48.5 -70.1 -35.5 -1.9 -28.5 32.2 7 7 A A H X S+ 0 0 59 -4,-0.8 4,-2.2 -3,-0.3 5,-0.3 0.769 102.9 61.3 -73.4 -28.5 -5.2 -26.9 31.7 8 8 A V H X S+ 0 0 71 -4,-1.0 4,-2.6 2,-0.2 3,-0.4 0.975 102.8 52.2 -59.2 -45.1 -3.5 -23.8 30.3 9 9 A E H X S+ 0 0 112 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.837 109.3 51.7 -52.5 -40.6 -2.3 -26.2 27.6 10 10 A S H X S+ 0 0 68 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.825 112.1 39.7 -69.2 -49.2 -5.9 -27.3 27.1 11 11 A A H X S+ 0 0 67 -4,-2.2 4,-2.5 -3,-0.4 -1,-0.2 0.813 114.5 54.1 -72.7 -33.9 -7.6 -23.9 26.6 12 12 A I H X S+ 0 0 92 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.941 106.1 56.4 -65.9 -34.0 -4.7 -22.7 24.6 13 13 A T H X S+ 0 0 82 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.882 108.6 43.1 -58.8 -51.8 -5.3 -25.8 22.5 14 14 A D H X S+ 0 0 107 -4,-1.7 4,-2.6 2,-0.2 -1,-0.3 0.878 112.3 56.0 -60.3 -44.6 -9.0 -24.9 21.8 15 15 A G H X S+ 0 0 21 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.920 107.1 46.8 -56.1 -44.6 -7.9 -21.4 21.2 16 16 A Q H X S+ 0 0 115 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.906 110.2 56.7 -63.4 -36.4 -5.4 -22.5 18.6 17 17 A G H X S+ 0 0 43 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.883 109.7 42.6 -55.8 -55.1 -8.2 -24.6 17.1 18 18 A D H X S+ 0 0 94 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.831 111.0 56.4 -58.2 -50.3 -10.5 -21.7 16.6 19 19 A M H X S+ 0 0 125 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.892 108.2 45.5 -54.1 -45.3 -7.9 -19.5 15.3 20 20 A K H X S+ 0 0 170 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.860 114.1 51.8 -74.2 -24.8 -6.9 -21.8 12.6 21 21 A A H X S+ 0 0 64 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.887 114.1 38.7 -71.0 -53.4 -10.6 -22.3 11.7 22 22 A I H X S+ 0 0 108 -4,-2.9 4,-2.5 2,-0.3 5,-0.3 0.904 112.3 56.3 -66.8 -44.4 -11.7 -18.7 11.4 23 23 A G H X S+ 0 0 30 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.920 107.2 56.0 -54.9 -34.4 -8.4 -17.7 9.7 24 24 A G H X S+ 0 0 39 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.840 105.4 45.9 -55.3 -59.9 -9.6 -20.5 7.4 25 25 A Y H X S+ 0 0 202 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.838 108.0 56.4 -67.3 -30.5 -13.0 -19.0 6.6 26 26 A I H >X S+ 0 0 91 -4,-2.5 4,-2.4 2,-0.2 3,-0.5 0.896 102.7 57.4 -61.4 -38.8 -11.6 -15.5 6.0 27 27 A V H 3X S+ 0 0 76 -4,-1.7 4,-2.1 1,-0.3 -2,-0.2 0.931 98.5 61.0 -60.4 -35.8 -9.4 -17.2 3.5 28 28 A G H 3X S+ 0 0 30 -4,-1.6 4,-2.1 1,-0.3 -1,-0.3 0.802 107.1 43.7 -51.0 -49.8 -12.7 -18.4 1.9 29 29 A A H