==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-SEP-05 2C0X . 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) . 4862.0 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 . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 80.0 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 0 143 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -16.7 18.7 -22.5 66.9 2 2 A E + 0 0 175 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.987 360.0 32.0-145.7 147.1 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 0.481 101.7 82.4 83.6 3.1 12.1 -24.7 68.3 4 4 A D >> + 0 0 96 2,-0.1 4,-2.6 3,-0.1 3,-1.8 0.589 62.9 83.9-110.4 -20.7 12.5 -24.0 64.5 5 5 A D H 3> S+ 0 0 111 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.929 98.6 41.6 -49.7 -51.8 13.3 -27.6 63.2 6 6 A P H 34 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.453 114.0 54.6 -76.5 2.2 9.5 -28.5 63.1 7 7 A A H <> S+ 0 0 37 -3,-1.8 4,-1.5 2,-0.2 5,-0.2 0.695 91.4 72.6-100.5 -30.2 8.8 -24.9 61.6 8 8 A K H X S+ 0 0 123 -4,-2.6 4,-1.6 1,-0.2 -3,-0.1 0.825 97.8 48.8 -51.1 -34.5 11.4 -25.7 58.8 9 9 A A H X S+ 0 0 55 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.843 100.7 67.7 -75.9 -31.9 8.7 -28.0 57.4 10 10 A A H > S+ 0 0 49 -4,-0.3 4,-1.7 -3,-0.2 3,-0.3 0.958 109.2 33.5 -47.8 -64.9 6.1 -25.2 57.7 11 11 A F H X S+ 0 0 147 -4,-1.5 4,-3.5 2,-0.2 5,-0.3 0.851 114.8 56.3 -66.5 -34.5 7.8 -23.1 55.0 12 12 A D H X S+ 0 0 90 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.840 108.2 52.4 -64.3 -26.2 8.9 -26.1 52.8 13 13 A S H X S+ 0 0 73 -4,-2.3 4,-1.1 -3,-0.3 -2,-0.2 0.931 112.9 41.5 -72.7 -43.6 5.2 -26.9 52.9 14 14 A L H X S+ 0 0 109 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.936 117.7 47.7 -67.7 -45.3 4.2 -23.3 51.7 15 15 A Q H X S+ 0 0 126 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.890 109.8 52.1 -61.3 -41.8 7.1 -23.3 49.1 16 16 A A H X S+ 0 0 58 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.801 109.7 50.7 -63.2 -29.7 6.2 -26.8 47.8 17 17 A S H X S+ 0 0 56 -4,-1.1 4,-1.6 2,-0.2 3,-0.3 0.889 106.2 55.9 -74.6 -38.4 2.6 -25.5 47.4 18 18 A A H X S+ 0 0 41 -4,-2.0 4,-3.6 1,-0.2 3,-0.4 0.940 103.6 52.5 -56.3 -52.4 4.2 -22.5 45.4 19 19 A T H X S+ 0 0 107 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.806 108.3 54.5 -53.8 -33.1 5.9 -24.9 42.9 20 20 A E H < S+ 0 0 137 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.877 117.3 32.6 -67.1 -46.3 2.4 -26.6 42.4 21 21 A M H >X S+ 0 0 110 -4,-1.6 3,-2.3 -3,-0.4 4,-1.4 0.826 110.1 66.2 -85.1 -30.6 0.6 -23.4 41.5 22 22 A I H 3X S+ 0 0 91 -4,-3.6 4,-2.5 1,-0.3 -2,-0.2 0.865 94.4 61.0 -55.0 -37.1 3.7 -21.8 39.8 23 23 A G H 3X S+ 0 0 38 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.3 0.640 103.7 51.6 -62.2 -16.9 3.3 -24.6 37.1 24 24 A Y H <> S+ 0 0 159 -3,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.838 106.9 49.4 -90.5 -37.0 -0.1 -23.1 36.4 25 25 A A H X S+ 0 0 56 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.926 115.0 46.5 -67.1 -42.7 1.2 -19.6 35.9 26 26 A W H X S+ 0 0 200 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.951 120.2 37.1 -62.1 -52.5 3.9 -20.9 33.5 27 27 A A H X S+ 0 0 50 -4,-1.4 4,-3.0 1,-0.2 5,-0.2 0.840 110.7 64.9 -69.1 -31.7 1.5 -23.2 31.5 28 28 A M H X S+ 0 0 104 -4,-2.5 4,-1.7 2,-0.2 5,-0.2 0.922 104.5 43.4 -53.8 -52.2 -1.2 -20.5 31.8 29 29 A V H X S+ 0 0 85 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.905 115.6 49.2 -62.4 -44.2 0.7 -18.0 29.7 30 30 A V H X S+ 0 0 100 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.876 107.8 53.4 -65.8 -36.1 1.7 -20.8 27.2 31 31 A V H X S+ 0 0 111 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.844 118.6 37.8 -60.9 -39.7 -2.0 -22.0 26.9 32 32 A I H X S+ 0 0 96 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.799 115.5 52.2 -82.1 -36.2 -2.9 -18.4 26.1 33 33 A V H X>S+ 0 0 49 -4,-2.8 4,-3.0 2,-0.2 5,-0.6 0.840 94.1 72.9 -71.2 -32.4 0.2 -17.7 24.0 34 34 A G H X5S+ 0 0 49 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.943 111.8 29.4 -43.1 -62.9 -0.5 -20.9 21.9 35 35 A A H X5S+ 0 0 52 -4,-0.8 4,-3.6 2,-0.2 5,-0.4 0.877 114.5 64.8 -60.2 -45.0 -3.3 -18.9 20.3 36 36 A T H X5S+ 0 0 74 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.945 116.6 27.7 -45.6 -60.8 -1.5 -15.5 20.8 37 37 A I H X5S+ 0 0 96 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.895 120.0 55.8 -66.1 -46.2 1.3 -16.6 18.4 38 38 A G H XX S+ 0 0 89 -4,-3.6 4,-2.1 2,-0.2 3,-0.6 0.915 104.3 60.1 -63.6 -44.2 -3.3 -16.1 15.6 40 40 A K H 3X S+ 0 0 108 -4,-1.6 4,-2.2 -5,-0.4 -1,-0.2 0.926 105.5 49.8 -44.5 -53.3 -0.4 -13.8 14.6 41 41 A L H 3X S+ 0 0 77 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.816 103.8 58.1 -57.9 -35.9 0.4 -16.4 11.9 42 42 A F H < S+ 0 0 93 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.855 110.0 63.2 -63.2 -37.8 -1.4 -9.4 4.8 48 48 A K H 3< S+ 0 0 154 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.821 87.9 69.9 -56.0 -38.8 1.2 -11.6 2.8 49 49 A A T 3< 0 0 91 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 0.647 360.0 360.0 -56.6 -20.1 -1.4 -12.4 0.0 50 50 A S < 0 0 168 -3,-1.4 -3,-0.0 -4,-0.3 0, 0.0 -0.470 360.0 360.0 -72.8 360.0 -1.2 -8.7 -1.2