==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 17-DEC-00 1HGZ . COMPND 2 MOLECULE: PH75 INOVIRUS MAJOR COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE PH75; . AUTHOR D.M.PEDERSON,L.C.WELSH,D.A.MARVIN,M.SAMPSON,R.N.PERHAM,M.YU, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 97.8 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 . 10 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 1 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 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 1 A M 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.0 -2.2 -26.6 41.7 2 2 A D > + 0 0 130 2,-0.1 4,-0.6 3,-0.0 0, 0.0 0.648 360.0 63.0-123.8 -35.8 0.7 -25.7 39.3 3 3 A F H > S+ 0 0 174 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.711 96.2 73.4 -59.7 -25.4 0.6 -28.7 36.6 4 4 A N H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.945 88.7 50.2 -53.9 -64.7 -2.9 -27.1 36.0 5 5 A P H 4 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.747 113.9 47.3 -54.5 -27.8 -1.9 -23.9 34.1 6 6 A S H >X S+ 0 0 85 -4,-0.6 3,-2.5 -3,-0.3 4,-0.6 0.915 107.7 52.3 -76.6 -49.4 0.4 -26.0 31.7 7 7 A E H >< S+ 0 0 132 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.770 105.4 63.3 -55.1 -28.3 -2.2 -28.8 30.8 8 8 A V T >X S+ 0 0 65 -4,-1.5 3,-2.5 1,-0.3 4,-1.1 0.652 75.4 78.7 -70.2 -27.0 -4.2 -25.7 30.1 9 9 A A H <> S+ 0 0 58 -3,-2.5 4,-1.5 1,-0.3 3,-0.5 0.924 90.9 60.1 -53.6 -28.7 -2.0 -24.7 27.3 10 10 A S H S+ 0 0 114 -3,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.832 108.9 36.3 -73.1 -35.4 -7.3 -25.2 26.5 12 12 A V H X S+ 0 0 93 -4,-1.1 4,-1.8 -3,-0.5 3,-0.3 0.930 117.4 53.7 -76.5 -49.3 -6.4 -22.0 24.4 13 13 A T H X S+ 0 0 89 -4,-1.5 4,-1.0 1,-0.3 -2,-0.2 0.824 107.5 47.0 -54.4 -40.3 -4.8 -24.1 21.6 14 14 A N H < S+ 0 0 113 -4,-1.4 4,-0.4 1,-0.2 3,-0.3 0.840 111.0 54.0 -75.1 -28.3 -7.8 -26.5 21.0 15 15 A Y H X S+ 0 0 159 -4,-0.6 4,-0.6 -3,-0.3 -2,-0.2 0.803 109.0 54.1 -70.3 -29.8 -10.0 -23.3 21.0 16 16 A I H X S+ 0 0 74 -4,-1.8 4,-3.2 3,-0.2 5,-0.4 0.698 81.9 80.8 -76.3 -31.3 -7.6 -22.0 18.2 17 17 A Q H X S+ 0 0 161 -4,-1.0 4,-0.6 -3,-0.3 -1,-0.1 0.959 111.4 21.7 -54.5 -52.0 -7.5 -24.7 15.4 18 18 A A H >> S+ 0 0 75 -4,-0.4 3,-0.6 2,-0.2 4,-0.5 0.880 122.1 61.6 -76.6 -38.8 -10.7 -23.7 13.7 19 19 A I H >X S+ 0 0 96 -4,-0.6 3,-2.7 1,-0.3 4,-0.5 0.934 95.9 55.4 -55.0 -49.6 -10.7 -20.3 15.1 20 20 A A H 3X S+ 0 0 68 -4,-3.2 4,-0.8 1,-0.3 3,-0.3 0.882 108.7 56.4 -53.6 -30.0 -7.5 -19.2 13.5 21 21 A A H S+ 0 0 37 -3,-0.6 4,-2.6 -4,-0.6 5,-1.5 0.570 80.2 88.9 -69.0 -26.1 -9.4 -20.3 10.4 22 22 A A H S+ 0 0 64 -3,-2.7 5,-0.8 -4,-0.5 4,-0.6 0.956 101.9 24.3 -52.6 -50.4 -12.4 -18.1 10.8 23 23 A G H <5S+ 0 0 41 -4,-0.5 4,-0.2 -3,-0.3 -1,-0.2 0.961 142.8 24.3 -76.5 -50.0 -11.0 -15.1 8.9 24 24 A V H X5S+ 0 0 114 -4,-0.8 4,-0.6 3,-0.1 -2,-0.2 0.802 124.6 53.0 -76.7 -38.8 -8.5 -16.9 6.8 25 25 A G H <5S+ 0 0 36 -4,-2.6 3,-0.3 -5,-0.2 -3,-0.3 0.925 115.2 26.9 -75.8 -50.8 -10.2 -20.4 6.9 26 26 A V T >< S+ 0 0 139 -3,-2.6 4,-0.5 -4,-0.2 -1,-0.2 0.995 122.9 23.0 -61.9 -50.9 -14.1 -19.9 -0.3 30 30 A A H 4 S+ 0 0 64 -4,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.687 125.8 54.8 -76.9 -32.5 -14.7 -16.0 -0.7 31 31 A I H >X S+ 0 0 76 -4,-4.2 3,-3.1 2,-0.3 4,-1.3 0.907 100.4 52.0 -76.5 -46.5 -11.1 -14.9 -0.5 32 32 A G H >X S+ 0 0 37 -4,-1.7 4,-2.7 -5,-0.4 3,-2.1 0.969 105.8 65.7 -54.5 -32.1 -9.5 -17.0 -3.2 33 33 A L H 3X S+ 0 0 82 -4,-0.5 4,-2.0 -5,-0.5 -1,-0.3 0.674 85.5 62.5 -54.5 -27.0 -12.3 -15.3 -4.8 34 34 A S H <> S+ 0 0 76 -3,-3.1 4,-0.6 2,-0.2 -1,-0.3 0.876 113.6 37.9 -67.1 -32.1 -10.6 -12.1 -4.2 35 35 A A H XX S+ 0 0 49 -3,-2.1 4,-1.2 -4,-1.3 3,-0.8 0.916 120.0 45.1 -76.1 -49.2 -8.1 -13.8 -6.6 36 36 A A H 3X S+ 0 0 39 -4,-2.7 4,-1.1 1,-0.3 -3,-0.2 0.782 105.1 64.1 -63.0 -28.2 -11.0 -15.3 -8.5 37 37 A W H 3X S+ 0 0 146 -4,-2.0 4,-1.2 -5,-0.4 3,-0.4 0.913 94.3 60.5 -66.3 -34.6 -12.3 -11.9 -8.3 38 38 A K H XX S+ 0 0 107 -3,-0.8 4,-1.6 -4,-0.6 3,-0.7 0.945 101.6 50.3 -54.7 -50.9 -9.3 -10.8 -10.4 39 39 A Y H 3X S+ 0 0 112 -4,-1.2 4,-1.3 1,-0.3 5,-0.3 0.827 99.1 70.4 -59.4 -27.9 -10.2 -13.0 -13.3 40 40 A A H 3< S+ 0 0 48 -4,-1.1 4,-0.4 -3,-0.4 -1,-0.3 0.955 107.6 33.8 -54.8 -50.2 -13.6 -11.4 -12.9 41 41 A K H