==== 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 VIRUS 18-DEC-02 1NH4 . COMPND 2 MOLECULE: MAJOR COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE FD; . AUTHOR A.C.ZERI,M.F.MESLEH,A.A.NEVZOROV,S.J.OPELLA . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44104.8 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 85.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 11.9 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 7 A A > 0 0 115 0, 0.0 4,-3.8 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -37.7 -0.0 7.2 28.8 2 8 A K H > + 0 0 186 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.891 360.0 41.6 -51.6 -44.8 1.0 10.0 26.4 3 9 A A H > S+ 0 0 70 3,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.828 115.1 51.8 -72.5 -34.0 3.6 7.7 24.9 4 10 A A H > S+ 0 0 67 2,-0.2 4,-1.9 3,-0.2 -2,-0.2 0.923 118.4 35.4 -68.1 -46.8 1.2 4.8 25.0 5 11 A F H X S+ 0 0 152 -4,-3.8 4,-2.1 2,-0.2 -2,-0.2 0.892 125.8 41.2 -73.7 -42.8 -1.5 6.7 23.1 6 12 A D H X S+ 0 0 96 -4,-2.6 4,-1.9 -5,-0.4 -3,-0.2 0.862 115.6 51.2 -72.5 -38.4 0.9 8.6 21.0 7 13 A S H X S+ 0 0 65 -4,-2.6 4,-3.0 -5,-0.2 -3,-0.2 0.912 113.2 44.6 -64.9 -45.1 3.1 5.6 20.4 8 14 A L H X S+ 0 0 115 -4,-1.9 4,-3.6 -5,-0.2 5,-0.5 0.928 110.8 53.5 -65.0 -47.8 0.2 3.4 19.3 9 15 A Q H X S+ 0 0 103 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.877 115.4 41.5 -54.7 -41.2 -1.2 6.2 17.1 10 16 A A H X S+ 0 0 32 -4,-1.9 4,-5.0 3,-0.2 5,-0.4 0.928 116.1 48.2 -72.5 -48.6 2.1 6.4 15.4 11 17 A S H X S+ 0 0 64 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.950 121.1 35.9 -56.5 -54.2 2.7 2.6 15.3 12 18 A A H X S+ 0 0 60 -4,-3.6 4,-1.3 2,-0.2 -1,-0.2 0.797 122.6 48.4 -70.0 -30.2 -0.7 1.9 13.9 13 19 A T H X S+ 0 0 72 -4,-1.3 4,-1.0 -5,-0.5 -2,-0.2 0.944 115.0 41.6 -74.4 -52.2 -0.5 5.1 11.8 14 20 A E H X S+ 0 0 124 -4,-5.0 4,-0.9 1,-0.2 3,-0.5 0.893 116.8 49.8 -62.3 -42.2 2.9 4.6 10.4 15 21 A M H >X S+ 0 0 122 -4,-2.3 4,-1.8 -5,-0.4 3,-0.6 0.863 102.2 61.9 -64.7 -37.9 2.1 0.9 9.8 16 22 A I H 3X S+ 0 0 116 -4,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.817 101.2 53.9 -57.6 -32.5 -1.2 1.9 8.1 17 23 A G H 3X S+ 0 0 37 -4,-1.0 4,-2.5 -3,-0.5 -1,-0.3 0.818 103.9 55.7 -71.6 -32.8 1.0 3.7 5.5 18 24 A Y H S+ 0 0 66 -4,-4.0 4,-4.1 -5,-0.3 5,-0.7 0.933 115.7 50.0 -63.6 -49.0 -1.1 -3.0 -1.1 24 30 A V H X>S+ 0 0 56 -4,-2.8 4,-1.9 -5,-0.4 5,-0.7 0.886 118.7 39.5 -57.0 -42.2 -1.3 0.0 -3.5 25 31 A V H X>S+ 0 0 81 -4,-1.8 5,-2.1 3,-0.3 4,-1.2 0.922 120.0 44.5 -73.6 -47.5 2.0 -1.0 -5.1 26 32 A I H <>S+ 0 0 76 -4,-3.6 5,-1.2 3,-0.3 -2,-0.2 0.945 128.0 29.3 -61.9 -51.5 1.2 -4.8 -5.0 27 33 A V H <5S+ 0 0 67 -4,-4.1 5,-0.5 3,-0.3 4,-0.3 0.922 135.9 31.4 -74.7 -48.1 -2.4 -4.3 -6.3 28 34 A G H XX S+ 0 0 99 -4,-3.0 4,-1.2 -5,-0.3 3,-0.6 0.894 107.6 55.8 -59.1 -42.8 1.8 -3.6 -14.1 34 40 A K H >X S+ 0 0 142 -4,-1.6 4,-2.7 -5,-0.3 3,-0.6 0.905 100.7 57.9 -56.5 -45.4 0.1 -6.8 -15.2 35 41 A L H 3X>S+ 0 0 102 -4,-1.5 4,-4.6 1,-0.3 5,-0.6 0.824 100.2 59.8 -54.8 -33.8 -2.6 -4.8 -17.0 36 42 A F H