==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 29-JUN-06 2HI5 . COMPND 2 MOLECULE: COAT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE FD; . AUTHOR Y.A.WANG,X.YU,S.OVERMAN,M.TSUBOI,G.J.THOMAS,E.H.EGELMAN . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 95.2 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 . 1 2.4 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 88.1 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 6 A P > 0 0 155 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.7 15.7 -27.6 47.3 2 7 A A H > + 0 0 69 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.860 360.0 51.9 -72.9 -36.7 13.1 -25.5 45.6 3 8 A K H > S+ 0 0 174 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.910 111.9 47.1 -64.4 -42.6 15.7 -23.4 43.8 4 9 A A H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.855 109.3 54.2 -65.9 -38.1 17.4 -26.5 42.6 5 10 A A H X S+ 0 0 49 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.892 107.0 51.4 -63.5 -39.2 14.1 -27.9 41.4 6 11 A F H X S+ 0 0 139 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.809 106.5 54.8 -68.3 -31.6 13.5 -24.7 39.5 7 12 A D H X S+ 0 0 111 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.899 108.9 47.3 -65.9 -43.4 16.9 -25.1 37.8 8 13 A S H < S+ 0 0 94 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.876 111.7 50.9 -65.2 -39.3 16.1 -28.6 36.7 9 14 A L H >X S+ 0 0 88 -4,-2.1 3,-3.3 2,-0.2 4,-0.7 0.847 97.4 77.3 -66.4 -35.9 12.7 -27.4 35.4 10 15 A Q H 3X S+ 0 0 134 -4,-1.9 4,-1.2 1,-0.5 -2,-0.2 0.888 93.6 45.5 -70.4 32.9 14.4 -24.6 33.5 11 16 A A H 3X S+ 0 0 50 -4,-0.9 4,-1.3 -5,-0.3 -1,-0.5 0.919 105.0 65.9 -12.2 -40.3 15.4 -26.3 31.3 12 17 A S H <> S+ 0 0 18 -3,-3.3 4,-2.0 1,-0.2 3,-0.4 0.902 97.5 55.9 -64.5 -38.6 11.8 -27.5 31.6 13 18 A A H X S+ 0 0 48 -4,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.858 103.7 55.4 -60.9 -34.0 10.7 -24.1 30.4 14 19 A T H X S+ 0 0 93 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.3 0.837 104.1 53.5 -69.0 -33.6 12.8 -24.6 27.4 15 20 A E H X S+ 0 0 127 -4,-1.3 4,-1.8 -3,-0.4 3,-0.2 0.953 110.0 46.2 -65.6 -48.2 11.0 -27.9 26.6 16 21 A Y H X S+ 0 0 183 -4,-2.0 4,-1.4 1,-0.2 5,-0.2 0.858 110.9 54.4 -56.7 -44.0 7.6 -26.2 26.7 17 22 A I H X S+ 0 0 80 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.849 103.4 54.6 -65.5 -32.4 9.0 -23.4 24.6 18 23 A G H X S+ 0 0 39 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.920 106.3 51.9 -67.1 -40.9 10.1 -25.9 21.9 19 24 A Y H >X S+ 0 0 187 -4,-1.8 4,-1.4 1,-0.2 3,-0.7 0.801 103.0 70.6 -63.3 -31.5 6.6 -27.3 21.8 20 25 A A H 3X S+ 0 0 41 -4,-1.4 4,-1.2 1,-0.3 5,-0.4 0.952 89.7 53.5 -67.6 10.4 5.4 -23.7 21.2 21 26 A W H 3X S+ 0 0 169 -4,-1.1 4,-1.2 1,-0.3 -1,-0.3 0.876 101.2 52.9-110.8 -39.3 6.4 -23.2 18.5 22 27 A A H