==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 08-SEP-05 2C0W . COMPND 2 MOLECULE: COAT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE FD; . AUTHOR D.A.MARVIN,L.C.WELSH,M.F.SYMMONS,W.R.P.SCOTT,S.K.STRAUS . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 90.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 A 0 0 141 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -15.5 18.7 -22.5 66.9 2 2 A E + 0 0 173 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.990 360.0 33.9-146.8 148.4 15.9 -24.5 68.6 3 3 A G S S+ 0 0 73 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 0.493 100.7 82.1 85.5 2.9 12.2 -24.7 68.2 4 4 A D >> + 0 0 98 2,-0.1 3,-2.3 3,-0.1 4,-1.1 0.591 62.0 85.1-111.1 -21.6 12.5 -24.0 64.5 5 5 A D H >> S+ 0 0 110 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.929 98.1 41.4 -47.6 -53.2 13.3 -27.6 63.2 6 6 A P H 34 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.393 112.5 58.8 -77.1 6.0 9.5 -28.5 63.1 7 7 A A H <> S+ 0 0 34 -3,-2.3 4,-1.1 2,-0.1 -2,-0.2 0.504 89.6 70.2-107.9 -11.7 9.0 -25.0 61.7 8 8 A K H S+ 0 0 48 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.946 108.6 30.4 -58.6 -51.5 6.3 -25.2 57.8 11 11 A F H >X S+ 0 0 141 -4,-1.1 4,-3.6 -3,-0.3 3,-1.3 0.924 113.8 58.7 -77.7 -45.2 7.8 -23.1 55.0 12 12 A D H 3X S+ 0 0 90 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.831 106.6 54.8 -53.1 -25.3 8.9 -26.0 52.8 13 13 A S H 3< S+ 0 0 70 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.3 0.813 111.7 41.2 -76.6 -30.1 5.2 -26.8 52.9 14 14 A L H S+ 0 0 55 -4,-0.5 4,-1.9 -3,-0.4 5,-0.3 0.841 105.1 57.2 -78.9 -33.6 2.7 -25.4 47.3 18 18 A A H X S+ 0 0 40 -4,-1.6 4,-3.4 -3,-0.4 5,-0.3 0.963 102.2 52.4 -59.9 -53.6 4.2 -22.6 45.4 19 19 A T H X S+ 0 0 109 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.786 107.8 56.4 -54.2 -27.7 5.9 -24.9 42.9 20 20 A E H < S+ 0 0 134 -4,-0.6 4,-0.3 -5,-0.2 -1,-0.2 0.949 116.5 30.8 -70.6 -51.3 2.4 -26.5 42.5 21 21 A M H >X S+ 0 0 110 -4,-1.9 4,-1.5 1,-0.2 3,-1.1 0.755 110.4 68.4 -80.0 -24.4 0.6 -23.3 41.5 22 22 A I H 3X S+ 0 0 90 -4,-3.4 4,-1.7 -5,-0.3 -1,-0.2 0.878 92.6 60.9 -61.6 -34.9 3.7 -21.9 39.9 23 23 A G H 3X S+ 0 0 36 -4,-1.0 4,-2.0 -5,-0.3 -1,-0.3 0.769 102.6 51.8 -63.0 -25.1 3.3 -24.6 37.3 24 24 A Y H <> S+ 0 0 163 -3,-1.1 4,-2.5 -4,-0.3 -1,-0.2 0.856 105.7 52.4 -80.1 -36.6 -0.1 -23.2 36.3 25 25 A A H X S+ 0 0 56 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.843 112.8 47.6 -67.3 -30.9 1.2 -19.6 35.9 26 26 A W H X S+ 0 0 202 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.955 118.9 36.3 -73.6 -54.1 3.8 -21.0 33.6 27 27 A A H X S+ 0 0 51 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.781 110.0 66.8 -71.6 -25.0 1.5 -23.2 31.4 28 28 A M H X S+ 0 0 102 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.967 102.3 44.9 -58.4 -53.9 -1.2 -20.6 31.7 29 29 A V H >X S+ 0 0 83 -4,-1.3 4,-4.0 1,-0.2 3,-0.6 0.960 115.5 46.6 -55.6 -53.3 0.8 -18.1 29.7 30 30 A V H 3X S+ 0 0 99 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.844 107.7 58.6 -59.0 -32.7 1.7 -20.8 27.2 31 31 A V H 3< S+ 0 0 109 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.879 117.0 33.6 -63.4 -36.7 -2.0 -21.9 27.1 32 32 A I H XX S+ 0 0 99 -4,-2.0 4,-2.2 -3,-0.6 3,-1.4 0.936 116.3 54.2 -80.5 -54.1 -2.9 -18.4 26.1 33 33 A V H 3X>S+ 0 0 51 -4,-4.0 4,-3.1 1,-0.3 5,-0.5 0.774 92.1 75.8 -53.1 -29.0 0.2 -17.7 24.0 34 34 A G H 3X5S+ 0 0 49 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.3 0.943 111.0 26.7 -49.7 -48.1 -0.5 -20.8 22.1 35 35 A A H <>5S+ 0 0 52 -3,-1.4 4,-3.6 -4,-0.5 5,-0.3 0.827 113.4 69.1 -80.8 -35.3 -3.2 -18.9 20.3 36 36 A T H <5S+ 0 0 74 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.914 114.3 28.0 -49.7 -47.7 -1.5 -15.5 20.8 37 37 A I H >X5S+ 0 0 93 -4,-3.1 4,-1.8 2,-0.2 3,-1.6 0.934 119.4 54.3 -80.3 -51.2 1.2 -16.6 18.4 38 38 A G H 3X S+ 0 0 107 -3,-1.6 4,-1.8 -4,-0.3 3,-0.7 0.968 105.1 46.2 -67.5 -50.4 -0.3 -14.0 14.7 41 41 A L H 3X S+ 0 0 75 -4,-1.8 4,-3.1 1,-0.3 5,-0.3 0.913 103.8 62.4 -57.7 -44.6 0.4 -16.3 11.8 42 42 A F H 3< S+ 0 0 146 -4,-2.0 4,-0.3 1,-0.3 -1,-0.3 0.866 109.8 42.7 -49.3 -37.8 -3.3 -16.4 10.8 43 43 A K H < S+ 0 0 96 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.749 109.4 64.3 -77.8 -23.9 -1.3 -9.5 4.9 48 48 A K T 3< S+ 0 0 154 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.1 0.826 85.4 72.4 -67.4 -35.1 1.1 -11.6 2.8 49 49 A A T 3 0 0 89 -4,-0.5 -1,-0.2 -5,-0.3 -2,-0.1 0.692 360.0 360.0 -55.0 -23.2 -1.4 -12.3 0.1 50 50 A S < 0 0 170 -3,-0.9 -3,-0.0 -4,-0.2 -4,-0.0 -0.396 360.0 360.0 -69.9 360.0 -1.2 -8.7 -1.2