==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 16-JAN-94 2IFN . 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) . 4235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46100.0 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 0.000 360.0 360.0 360.0 169.3 4.6 -26.4 46.1 2 2 A V - 0 0 123 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.938 360.0-147.2 164.8-172.5 3.2 -26.7 42.5 3 3 A I - 0 0 135 -2,-0.3 2,-1.8 0, 0.0 0, 0.0 -0.409 19.1-138.3 175.4 102.7 1.0 -24.9 39.9 4 4 A D > + 0 0 127 1,-0.1 2,-1.4 -2,-0.1 3,-0.9 -0.518 28.5 169.0 -77.4 82.6 -1.0 -26.9 37.4 5 5 A T T 3> + 0 0 74 -2,-1.8 4,-0.7 1,-0.2 -1,-0.1 -0.322 50.1 105.4 -86.7 50.5 -0.5 -25.0 34.2 6 6 A S H 3> + 0 0 52 -2,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.721 69.2 57.0-100.0 -33.4 -2.2 -28.0 32.5 7 7 A A H <> S+ 0 0 67 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.666 105.3 56.5 -71.6 -18.4 -5.6 -26.4 31.8 8 8 A V H > S+ 0 0 65 2,-0.2 4,-3.0 3,-0.2 5,-0.5 0.963 100.0 56.5 -72.0 -55.4 -3.4 -23.8 30.0 9 9 A E H X S+ 0 0 126 -4,-0.7 4,-0.9 1,-0.2 -2,-0.2 0.879 118.4 34.3 -39.3 -54.3 -2.0 -26.6 27.8 10 10 A S H >X S+ 0 0 65 -4,-1.8 4,-1.2 2,-0.2 3,-0.6 0.976 117.3 48.0 -68.7 -61.3 -5.5 -27.5 26.8 11 11 A A H 3X S+ 0 0 56 -4,-2.5 4,-1.5 1,-0.3 3,-0.2 0.830 109.9 53.3 -54.5 -37.8 -7.4 -24.1 26.7 12 12 A I H 3X S+ 0 0 100 -4,-3.0 4,-2.2 1,-0.2 -1,-0.3 0.892 102.6 62.3 -64.0 -36.2 -4.6 -22.5 24.7 13 13 A T H X S+ 0 0 38 -4,-1.5 4,-1.6 2,-0.2 3,-0.8 0.969 118.0 43.3 -82.2 -63.2 -9.6 -20.7 7.5 25 25 A Y H 3X S+ 0 0 198 -4,-3.2 4,-1.0 1,-0.3 -3,-0.2 0.796 110.0 59.9 -52.1 -34.1 -13.0 -18.9 6.9 26 26 A I H >X S+ 0 0 89 -4,-2.8 3,-1.1 -5,-0.3 4,-1.1 0.942 104.5 49.3 -57.6 -49.5 -11.1 -15.6 6.6 27 27 A V H X S+ 0 0 52 -4,-2.8 4,-1.5 1,-0.2 3,-0.6 0.904 117.4 38.3 -47.5 -60.1 -8.8 -13.3 -5.5 35 35 A V H 3X S+ 0 0 67 -4,-3.7 4,-3.0 1,-0.3 3,-0.3 0.902 114.6 52.7 -62.5 -44.9 -11.0 -15.0 -8.0 36 36 A A H 3X S+ 0 0 55 -4,-2.5 4,-1.8 -5,-0.4 -1,-0.3 0.752 111.2 51.3 -63.6 -21.6 -13.2 -11.9 -8.6 37 37 A G H