==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 09-OCT-02 1MZT . COMPND 2 MOLECULE: MAJOR COAT PROTEIN PVIII; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE FD; . AUTHOR F.M.MARASSI,S.J.OPELLA . 39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 97.4 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 . 28 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 20.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 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 7 A A > 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.0 -4.7 -19.9 2.9 2 8 A K H > + 0 0 69 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.887 360.0 50.3 -64.8 -40.0 -4.5 -18.6 -0.6 3 9 A A H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 111.3 48.6 -65.0 -39.4 -7.0 -15.9 0.2 4 10 A A H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.878 108.9 53.5 -67.3 -38.7 -4.9 -15.0 3.3 5 11 A F H X S+ 0 0 47 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.887 104.4 56.2 -62.5 -40.0 -1.8 -14.9 1.2 6 12 A D H X S+ 0 0 50 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.943 109.3 44.7 -56.5 -50.9 -3.4 -12.5 -1.2 7 13 A S H X S+ 0 0 53 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.892 112.9 53.9 -60.4 -40.9 -4.1 -10.0 1.6 8 14 A L H X S+ 0 0 45 -4,-2.3 4,-2.7 2,-0.2 3,-0.5 0.983 107.7 46.5 -56.3 -63.9 -0.6 -10.6 2.8 9 15 A Q H X S+ 0 0 56 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.869 112.9 52.9 -45.8 -42.2 1.2 -9.8 -0.4 10 16 A A H < S+ 0 0 32 -4,-2.2 8,-0.8 -5,-0.3 7,-0.3 0.914 107.6 50.3 -60.7 -44.3 -1.1 -6.8 -0.6 11 17 A S H < S+ 0 0 11 -4,-2.6 7,-0.4 6,-0.5 -2,-0.2 0.926 112.2 46.7 -59.6 -46.8 -0.0 -5.7 2.8 12 18 A A H < S+ 0 0 77 -4,-2.7 -1,-0.2 5,-0.2 -2,-0.2 0.872 132.9 20.1 -62.8 -37.7 3.6 -6.0 1.8 13 19 A T S < S+ 0 0 57 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.870 107.8 73.8 -93.1 -81.8 2.9 -4.2 -1.4 14 20 A E S > S- 0 0 40 -4,-0.2 4,-3.8 -5,-0.2 5,-0.3 -0.010 76.2-136.0 -37.2 132.4 -0.3 -2.1 -1.1 15 21 A Y H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.946 107.3 38.0 -59.6 -51.1 0.3 0.9 1.1 16 22 A I H > S+ 0 0 61 3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.873 117.0 53.6 -67.7 -38.0 -2.9 0.4 3.0 17 23 A G H > S+ 0 0 35 -7,-0.3 4,-2.8 3,-0.2 -6,-0.5 0.964 117.3 35.3 -60.2 -55.0 -2.5 -3.4 2.9 18 24 A Y H X S+ 0 0 24 -4,-3.8 4,-2.1 -8,-0.8 -2,-0.2 0.994 125.6 39.2 -62.0 -65.3 1.0 -3.2 4.4 19 25 A A H X>S+ 0 0 48 -4,-2.5 4,-4.4 -5,-0.3 5,-0.5 0.916 119.0 49.5 -50.1 -49.0 0.4 -0.3 6.8 20 26 A W H X>S+ 0 0 37 -4,-2.8 4,-2.4 -5,-0.4 5,-1.1 0.908 108.1 53.4 -57.2 -44.2 -3.1 -1.7 7.5 21 27 A A H <5S+ 0 0 50 -4,-2.8 -1,-0.3 -5,-0.3 4,-0.2 0.833 121.5 32.9 -59.9 -32.9 -1.5 -5.1 8.1 22 28 A M H X5S+ 0 0 45 -4,-2.1 4,-3.3 -3,-0.3 5,-0.3 0.942 126.8 36.8 -86.0 -63.8 0.8 -3.4 10.6 23 29 A V H X5S+ 0 0 58 -4,-4.4 4,-2.4 2,-0.2 -3,-0.2 0.926 129.8 36.7 -54.4 -48.5 -1.3 -0.6 12.0 24 30 A V H XS+ 0 0 42 -4,-3.3 4,-2.4 -6,-0.2 5,-0.6 0.905 117.1 42.3 -72.5 -43.4 -1.1 -4.0 15.8 27 33 A V H X>S+ 0 0 41 -4,-2.4 4,-3.6 -5,-0.3 5,-1.1 0.967 119.3 43.0 -66.6 -54.8 -4.5 -2.5 16.7 28 34 A G H X>S+ 0 0 49 -4,-4.5 4,-2.9 3,-0.3 5,-0.6 0.968 127.7 31.1 -54.5 -59.5 -6.4 -5.8 16.2 29 35 A A H X>S+ 0 0 42 -4,-2.1 5,-2.5 -5,-0.4 4,-2.0 0.975 130.2 38.1 -63.4 -57.4 -3.8 -7.9 18.0 30 36 A T H <>S+ 0 0 38 -4,-2.4 5,-1.1 -5,-0.5 7,-0.3 0.960 131.2 31.3 -57.9 -54.6 -2.7 -5.1 20.3 31 37 A I H