==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 16-JAN-94 3IFM . COMPND 2 MOLECULE: PF1 FILAMENTOUS BACTERIOPHAGE; . 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) . 4252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 82.6 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 60.9 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.1 15.8 -22.1 66.3 2 2 A V - 0 0 124 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.962 360.0-122.9 177.4-171.7 14.3 -22.0 62.8 3 3 A I - 0 0 134 -2,-0.3 2,-1.9 0, 0.0 0, 0.0 -0.768 33.2-126.8-161.8 106.2 11.2 -21.7 60.5 4 4 A D > + 0 0 140 -2,-0.2 2,-0.8 1,-0.1 3,-0.6 -0.474 42.5 160.8 -64.9 82.4 10.6 -24.7 58.2 5 5 A T T 3 + 0 0 69 -2,-1.9 4,-0.4 1,-0.2 -1,-0.1 -0.564 42.8 101.1-104.0 60.1 10.3 -22.9 54.9 6 6 A S T 3 S+ 0 0 71 -2,-0.8 4,-0.3 2,-0.2 -1,-0.2 0.455 70.5 68.5-112.3 -18.1 11.0 -25.9 52.7 7 7 A A S <> S+ 0 0 73 -3,-0.6 4,-1.8 2,-0.2 3,-0.2 0.669 99.1 55.4 -72.3 -18.9 7.3 -26.3 52.0 8 8 A V H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 5,-0.5 0.974 93.5 63.7 -74.0 -59.8 7.9 -23.0 50.1 9 9 A E H 4 S+ 0 0 124 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.567 116.6 32.9 -42.4 -14.4 10.7 -24.4 47.9 10 10 A S H >> S+ 0 0 61 -4,-0.3 4,-2.0 -3,-0.2 3,-0.6 0.739 111.5 59.1-110.3 -47.0 8.1 -26.7 46.4 11 11 A A H 3X S+ 0 0 57 -4,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.859 110.0 46.3 -50.3 -40.0 4.9 -24.6 46.6 12 12 A I H 3X S+ 0 0 84 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.791 105.5 61.0 -73.1 -30.6 6.6 -22.0 44.4 13 13 A T H <> S+ 0 0 67 -3,-0.6 4,-2.9 -5,-0.5 -2,-0.2 0.921 99.3 54.5 -62.7 -47.4 7.8 -24.6 42.0 14 14 A D H X S+ 0 0 102 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.965 106.4 54.9 -50.4 -51.6 4.2 -25.7 41.3 15 15 A G H X S+ 0 0 27 -4,-1.3 4,-2.9 1,-0.3 -2,-0.2 0.916 106.8 47.0 -45.0 -63.5 3.7 -22.0 40.4 16 16 A Q H X S+ 0 0 98 -4,-2.2 4,-3.3 1,-0.2 -1,-0.3 0.873 114.6 51.3 -48.2 -43.1 6.5 -22.0 37.9 17 17 A G H X S+ 0 0 39 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.988 111.5 41.8 -57.9 -69.7 5.1 -25.2 36.5 18 18 A D H X S+ 0 0 117 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.795 117.7 52.2 -47.1 -34.8 1.5 -24.0 36.1 19 19 A M H X S+ 0 0 106 -4,-2.9 4,-4.0 -5,-0.4 3,-0.5 0.992 106.7 47.9 -66.7 -63.1 2.9 -20.8 34.7 20 20 A K H < S+ 0 0 151 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.815 108.8 60.6 -49.9 -28.0 5.2 -22.3 32.2 21 21 A A H >X S+ 0 0 45 -4,-2.3 4,-1.6 -5,-0.2 3,-1.3 0.961 112.2 34.0 -64.6 -53.1 2.1 -24.4 31.3 22 22 A I H 3X S+ 0 0 105 -4,-1.9 4,-2.4 -3,-0.5 5,-0.3 0.913 110.0 68.4 -68.4 -33.6 0.0 -21.3 30.3 23 23 A G H 3< S+ 0 0 35 -4,-4.0 -1,-0.3 1,-0.2 -2,-0.2 0.435 106.2 42.2 -64.2 0.3 3.3 -19.8 29.1 24 24 A G H X> S+ 0 0 36 -3,-1.3 4,-2.6 -5,-0.3 3,-1.0 0.726 110.0 49.9-106.9 -66.6 3.0 -22.5 26.4 25 25 A Y H 3X S+ 0 0 189 -4,-1.6 4,-1.9 1,-0.3 -2,-0.2 0.717 105.4 60.5 -45.8 -30.4 -0.6 -22.5 25.3 26 26 A I H 3X S+ 0 0 98 -4,-2.4 4,-2.5 2,-0.2 3,-0.5 0.973 110.5 40.4 -63.1 -51.0 -0.5 -18.7 24.9 27 27 A V H <> S+ 0 0 85 -3,-1.0 4,-1.9 -5,-0.3 -2,-0.3 0.899 107.5 66.1 -62.2 -36.3 2.2 -19.1 22.4 28 28 A G H X S+ 0 0 40 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.896 108.0 38.6 -52.5 -40.9 0.2 -22.1 21.2 29 29 A A H >X S+ 0 0 45 -4,-1.9 4,-1.4 -3,-0.5 3,-0.8 0.970 108.4 59.4 -77.7 -51.9 -2.6 -19.7 20.1 30 30 A L H 3X S+ 0 0 109 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.755 98.2 61.3 -50.1 -24.8 -0.4 -16.9 18.8 31 31 A V H 3X S+ 0 0 74 -4,-1.9 4,-2.7 2,-0.2 5,-0.4 0.976 99.9 55.1 -65.8 -48.6 1.1 -19.3 16.2 32 32 A I H X S+ 0 0 55 -4,-2.3 3,-1.2 2,-0.2 4,-0.8 0.934 112.6 43.6 -56.9 -53.3 0.9 -16.0 12.7 35 35 A V H 3X S+ 0 0 73 -4,-2.7 4,-1.8 1,-0.3 5,-0.4 0.898 109.0 59.7 -61.6 -37.5 0.0 -18.7 10.2 36 36 A A H 3< S+ 0 0 44 -4,-2.9 4,-0.5 -5,-0.4 -1,-0.3 0.699 108.5 47.4 -64.7 -20.6 -3.2 -16.9 9.7 37 37 A G H XX S+ 0 0 28 -3,-1.2 4,-1.8 -4,-0.8 3,-1.3 0.822 113.7 36.6 -81.5 -88.3 -1.3 -13.8 8.6 38 38 A L H 3< S+ 0 0 114 -4,-0.8 5,-0.2 1,-0.3 -2,-0.2 0.680 118.4 51.7 -33.2 -42.0 1.4 -14.9 6.1 39 39 A I T 3X S+ 0 0 98 -4,-1.8 4,-1.9 -5,-0.3 3,-0.5 0.946 116.5 37.1 -71.9 -43.6 -0.8 -17.5 4.5 40 40 A Y T <4 S+ 0 0 112 -3,-1.3 4,-0.4 -4,-0.5 2,-0.2 0.621 112.0 60.2 -83.5 -7.7 -3.8 -15.3 3.9 41 41 A S T < S+ 0 0 55 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.1 -0.518 105.1 49.3-112.6 50.5 -1.5 -12.4 3.0 42 42 A M T >4 S+ 0 0 117 -3,-0.5 3,-1.7 -2,-0.2 -2,-0.2 -0.044 108.3 50.9-145.4 -53.5 -0.2 -14.5 0.2 43 43 A L T 3< S+ 0 0 150 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.751 88.5 91.0 -61.1 -19.3 -3.7 -15.2 -0.8 44 44 A R T 3 S- 0 0 169 -4,-0.4 -1,-0.3 1,-0.1 -3,-0.1 0.727 135.0 -53.8 -43.9 -34.5 -4.0 -11.3 -0.7 45 45 A K < 0 0 194 -3,-1.7 -1,-0.1 0, 0.0 -2,-0.1 -0.185 360.0 360.0-171.8 -49.1 -3.0 -11.3 -4.3 46 46 A A 0 0 108 -6,-0.0 -3,-0.1 0, 0.0 -6,-0.0 -0.770 360.0 360.0 142.0 360.0 0.1 -13.3 -3.6