==== 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 15-DEC-00 1HGV . 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) . 4625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 87.0 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 . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 208 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.9 2.7 -26.0 42.0 2 2 A D - 0 0 127 1,-0.2 2,-0.7 2,-0.1 0, 0.0 -0.166 360.0 -7.5 51.8-128.5 3.3 -29.6 40.6 3 3 A F S S+ 0 0 168 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 -0.487 111.6 89.8 -93.9 52.0 1.0 -30.7 37.6 4 4 A N > + 0 0 117 -2,-0.7 3,-1.1 -3,-0.2 4,-0.3 0.639 69.4 63.8-124.6 -31.8 -1.5 -27.6 37.7 5 5 A P T 3> S+ 0 0 85 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.364 85.6 85.2 -76.2 6.4 0.0 -25.0 35.3 6 6 A S H 3> S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 -2,-0.1 0.716 76.5 66.0 -75.2 -28.8 -0.7 -27.7 32.6 7 7 A E H <>>S+ 0 0 109 -3,-1.1 4,-3.7 2,-0.3 5,-0.8 0.832 94.7 55.4 -66.5 -35.6 -4.3 -26.5 32.2 8 8 A V H >5S+ 0 0 111 -4,-0.3 4,-0.8 1,-0.2 5,-0.5 0.904 114.5 43.9 -61.2 -34.9 -3.1 -23.1 30.8 9 9 A A H X5S+ 0 0 50 -4,-0.6 4,-1.0 3,-0.2 -2,-0.3 0.925 124.3 32.3 -72.1 -50.1 -1.4 -25.4 28.4 10 10 A S H X5S+ 0 0 77 -4,-2.8 4,-1.0 2,-0.1 -3,-0.2 0.942 120.6 46.6 -76.0 -50.4 -4.4 -27.7 27.9 11 11 A Q H <5S+ 0 0 112 -4,-3.7 4,-0.3 1,-0.2 -3,-0.2 0.895 120.3 35.0 -59.4 -49.5 -7.4 -25.3 28.3 12 12 A V H >X< S+ 0 0 86 -4,-1.0 3,-1.1 -5,-0.5 4,-0.5 0.963 107.5 50.2 -53.0 -50.8 -4.2 -24.2 23.3 14 14 A N T 3X S+ 0 0 99 -4,-1.0 4,-0.6 -5,-0.3 3,-0.5 0.610 89.7 81.9 -54.7 -25.9 -7.2 -26.1 22.3 15 15 A Y T <4 S+ 0 0 158 -3,-1.8 -1,-0.2 -4,-0.3 4,-0.2 0.906 100.6 37.5 -53.0 -44.2 -9.3 -22.8 22.2 16 16 A I T S+ 0 0 128 -4,-0.5 4,-1.0 -3,-0.5 -1,-0.2 0.921 104.3 26.7 -52.6 -47.6 -7.8 -25.5 17.1 18 18 A A H < S+ 0 0 81 -4,-0.6 4,-0.4 -3,-0.2 -1,-0.3 0.696 121.7 62.0 -75.7 -27.7 -11.4 -25.4 15.8 19 19 A I H 4 S+ 0 0 85 -4,-0.2 -2,-0.2 -5,-0.2 4,-0.2 0.799 102.2 45.5 -70.1 -36.4 -11.0 -21.6 15.7 20 20 A A H >X S+ 0 0 52 -4,-3.0 4,-2.6 2,-0.3 3,-1.5 0.934 112.3 48.8 -75.3 -49.2 -8.1 -21.5 13.0 21 21 A A H 3X S+ 0 0 74 -4,-1.0 4,-1.4 -5,-0.3 -1,-0.2 0.803 111.2 56.8 -54.7 -28.9 -9.6 -23.9 10.7 22 22 A A H 34 S+ 0 0 57 -4,-0.4 -1,-0.3 -6,-0.3 4,-0.3 0.733 104.9 49.5 -75.3 -28.8 -12.5 -21.5 11.4 23 23 A G H X> S+ 0 0 37 -3,-1.5 3,-2.2 -4,-0.2 4,-0.6 0.948 107.3 52.5 -76.0 -49.4 -10.5 -18.6 10.2 24 24 A V H >X S+ 0 0 101 -4,-2.6 4,-1.9 1,-0.3 3,-0.7 0.839 93.2 69.2 -58.8 -33.2 -9.4 -20.1 7.1 25 25 A G H 3X S+ 0 0 37 -4,-1.4 4,-0.7 -5,-0.3 -1,-0.3 0.817 100.2 55.5 -53.4 -27.3 -12.8 -21.0 6.0 26 26 A V H <> S+ 0 0 93 -3,-2.2 4,-1.2 -4,-0.3 -1,-0.3 0.821 104.7 48.3 -75.6 -36.6 -13.1 -17.2 5.7 27 27 A L H X S+ 0 0 107 -4,-1.4 4,-1.1 2,-0.3 3,-0.8 0.934 112.4 28.8 -54.6 -49.6 -13.4 -12.5 -3.8 34 34 A S H 3X S+ 0 0 96 -4,-0.9 4,-2.6 1,-0.3 5,-0.3 0.918 118.5 60.7 -70.5 -33.2 -10.7 -10.2 -5.3 35 35 A A H 3X S+ 0 0 3 -4,-0.9 4,-1.0 -5,-0.2 -2,-0.3 0.782 95.2 64.9 -55.3 -28.5 -10.1 -13.3 -7.1 36 36 A A H X S+ 0 0 153 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.664 103.5 68.4 -68.0 -27.7 -11.5 -8.4 -15.8 42 42 A R H 3< S+ 0 0 184 -4,-1.2 4,-0.3 -5,-0.5 -1,-0.2 0.874 102.8 48.8 -61.1 -33.9 -9.0 -11.3 -16.7 43 43 A F T 3< S+ 0 0 157 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.677 100.4 67.9 -75.5 -27.4 -11.4 -12.1 -19.5 44 44 A L T <4 S+ 0 0 109 -3,-0.5 -1,-0.2 -4,-0.3 -2,-0.1 0.831 80.7 67.3 -63.9 -49.5 -11.8 -8.4 -20.9 45 45 A K < 0 0 183 -4,-0.7 -1,-0.1 -3,-0.1 -2,-0.1 0.891 360.0 360.0 -53.8 -48.8 -8.4 -7.4 -22.5 46 46 A G 0 0 136 -4,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.240 360.0 360.0 -75.3 360.0 -8.2 -9.8 -25.5