==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-APR-96 1CPR . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR T.H.TAHIROV,S.MISAKI,T.E.MEYER,M.A.CUSANOVICH,N.YASUOKA . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 79.8 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 . 2 1.6 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 0 1 1 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 . 1 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 0 112 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-164.1 19.0 36.4 10.2 2 2 A D > - 0 0 80 1,-0.1 4,-2.6 4,-0.1 5,-0.3 -0.263 360.0-141.5 -50.3 115.3 21.7 38.5 11.8 3 3 A T H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.870 96.5 56.4 -47.1 -46.6 24.8 36.2 12.0 4 4 A K H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 113.8 36.7 -52.8 -58.2 25.9 37.6 15.4 5 5 A E H > S+ 0 0 108 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.861 117.0 51.4 -67.0 -38.3 22.6 36.8 17.2 6 6 A V H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.879 111.9 48.4 -67.9 -34.4 22.0 33.5 15.3 7 7 A L H X S+ 0 0 18 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.921 112.6 48.7 -69.3 -42.5 25.6 32.5 16.2 8 8 A E H X S+ 0 0 106 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.962 114.3 44.8 -60.2 -52.0 24.9 33.5 19.9 9 9 A A H X S+ 0 0 45 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.888 112.7 51.8 -58.7 -43.5 21.6 31.5 19.9 10 10 A R H X S+ 0 0 10 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.902 112.0 46.0 -61.4 -42.5 23.2 28.5 18.3 11 11 A E H X S+ 0 0 113 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.883 111.3 52.2 -69.8 -38.0 26.0 28.5 20.8 12 12 A A H X S+ 0 0 58 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.924 108.7 51.4 -62.5 -47.1 23.6 28.9 23.7 13 13 A Y H X S+ 0 0 14 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.944 114.4 41.0 -56.4 -52.9 21.5 26.0 22.5 14 14 A F H X S+ 0 0 83 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.840 112.5 54.1 -69.8 -33.1 24.5 23.6 22.2 15 15 A K H X S+ 0 0 139 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.943 108.4 50.7 -65.3 -43.1 26.1 24.7 25.5 16 16 A S H X S+ 0 0 49 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.899 109.7 50.3 -61.5 -37.4 22.9 24.0 27.3 17 17 A L H X S+ 0 0 26 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.873 110.9 50.0 -66.2 -36.4 22.8 20.5 25.7 18 18 A G H X S+ 0 0 43 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.879 111.7 46.9 -69.1 -38.9 26.3 20.0 26.9 19 19 A G H X S+ 0 0 43 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.961 113.0 49.6 -67.0 -47.5 25.6 21.1 30.4 20 20 A S H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.926 109.8 51.3 -56.2 -46.3 22.5 18.9 30.5 21 21 A M H X S+ 0 0 41 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.864 111.0 48.5 -61.3 -37.1 24.5 15.9 29.2 22 22 A K H X S+ 0 0 130 -4,-1.8 4,-1.9 -3,-0.2 3,-0.5 0.962 110.7 49.8 -68.4 -49.4 27.1 16.5 31.9 23 23 A A H X S+ 0 0 32 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.931 111.4 49.8 -55.9 -45.3 24.5 16.7 34.7 24 24 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.796 104.5 57.1 -65.8 -30.3 22.8 13.5 33.5 25 25 A T H X S+ 0 0 55 -4,-1.3 4,-1.3 -3,-0.5 -1,-0.2 0.940 107.1 49.8 -66.8 -41.7 26.0 11.5 33.4 26 26 A G H < S+ 0 0 34 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.913 110.8 50.2 -61.6 -40.8 26.5 12.4 37.0 27 27 A V H >< S+ 0 0 18 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.902 102.8 60.6 -64.7 -41.6 23.0 11.2 37.8 28 28 A A H >< S+ 0 0 35 -4,-2.3 3,-0.7 1,-0.3 -1,-0.2 0.837 100.9 52.2 -58.6 -36.5 23.4 7.9 36.0 29 29 A K T 3< S+ 0 0 177 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.417 127.6 22.4 -83.7 6.2 26.3 6.6 38.1 30 30 A A T < S- 0 0 76 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.426 94.6-157.5-166.6 64.6 24.3 7.3 41.4 31 31 A F < + 0 0 60 -3,-0.7 2,-0.4 4,-0.1 -3,-0.1 -0.321 19.5 172.5 -62.0 134.2 20.7 7.3 40.1 32 32 A D > - 0 0 76 -2,-0.1 4,-2.9 1,-0.1 3,-0.3 -0.978 30.5-140.3-141.4 121.8 18.0 9.0 42.1 33 33 A A H > S+ 0 0 24 -2,-0.4 4,-1.9 1,-0.2 69,-0.2 0.819 101.6 51.9 -52.8 -35.2 14.6 9.4 40.6 34 34 A E H > S+ 0 0 131 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.906 113.1 42.1 -70.7 -42.5 14.2 12.9 41.9 35 35 A A H > S+ 0 0 36 -3,-0.3 4,-1.8 2,-0.2 3,-0.4 0.931 113.4 54.0 -69.6 -42.5 17.4 14.2 40.5 36 36 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.901 107.3 52.1 -58.0 -40.9 16.8 12.4 37.2 37 37 A K H X S+ 0 0 66 -4,-1.9 4,-1.7 62,-0.3 -1,-0.2 0.841 106.6 50.8 -67.8 -33.2 13.5 14.1 36.9 38 38 A V H X S+ 0 0 71 -4,-1.3 4,-1.4 -3,-0.4 -1,-0.2 0.844 112.6 47.9 -73.5 -31.1 14.8 17.6 37.3 39 39 A E H X S+ 0 0 27 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.894 110.4 51.2 -72.9 -39.4 17.4 16.9 34.7 40 40 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.858 106.9 54.1 -65.0 -37.3 14.8 15.4 32.3 41 41 A A H X S+ 0 0 47 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.928 109.5 48.1 -63.3 -44.1 12.6 18.5 32.7 42 42 A K H X S+ 0 0 106 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.930 111.9 48.9 -61.5 -46.1 15.5 20.7 31.7 43 43 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.930 106.3 58.6 -59.4 -43.2 16.3 18.6 28.7 44 44 A E H < S+ 0 0 112 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.868 106.1 47.7 -55.4 -41.0 12.6 18.7 27.7 45 45 A K H >< S+ 0 0 169 -4,-1.6 3,-1.6 -3,-0.2 -1,-0.2 0.968 111.3 50.7 -67.0 -46.1 12.7 22.5 27.5 46 46 A I H >< S+ 0 0 23 -4,-2.1 3,-2.2 1,-0.3 -2,-0.2 0.935 107.1 52.3 -55.6 -52.3 15.9 22.5 25.4 47 47 A L T 3< S+ 0 0 21 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.499 92.6 75.2 -64.0 -7.8 14.6 20.0 22.8 48 48 A A T < S+ 0 0 85 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.3 0.513 76.5 104.9 -80.9 -5.4 11.5 22.2 22.4 49 49 A T S < S- 0 0 61 -3,-2.2 2,-0.7 -4,-0.2 -3,-0.0 -0.600 70.4-138.3 -80.1 133.5 13.8 24.5 20.4 50 50 A D - 0 0 114 -2,-0.3 4,-0.1 1,-0.1 -2,-0.1 -0.827 16.4-171.0 -91.2 115.6 13.5 24.5 16.6 51 51 A V > + 0 0 35 -2,-0.7 3,-1.8 1,-0.2 4,-0.4 0.612 63.8 91.6 -85.2 -12.4 17.1 24.7 15.3 52 52 A A G > S+ 0 0 67 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.928 86.3 50.4 -47.7 -53.5 16.2 25.3 11.7 53 53 A P G 3 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.705 101.7 67.3 -59.9 -18.4 16.3 29.1 12.1 54 54 A L G < S+ 0 0 20 -3,-1.8 -2,-0.2 1,-0.2 -44,-0.1 0.544 96.1 53.3 -80.2 -10.4 19.8 28.6 13.7 55 55 A F < + 0 0 15 -3,-2.1 -1,-0.2 -4,-0.4 3,-0.1 -0.419 67.8 163.5-123.5 59.6 21.5 27.4 10.5 56 56 A P > - 0 0 35 0, 0.0 3,-0.8 0, 0.0 19,-0.1 -0.393 50.6 -88.1 -73.8 156.7 20.9 29.9 7.8 57 57 A A T 3 S+ 0 0 85 1,-0.2 15,-0.0 2,-0.1 -2,-0.0 -0.291 110.8 40.9 -60.4 147.8 23.2 29.7 4.7 58 58 A G T 3 S+ 0 0 45 -3,-0.1 -1,-0.2 14,-0.1 -55,-0.0 0.544 86.7 96.7 90.7 11.5 26.4 31.7 5.0 59 59 A T < + 0 0 6 -3,-0.8 11,-0.3 12,-0.1 -2,-0.1 0.093 50.6 119.0-121.2 24.8 27.2 30.9 8.6 60 60 A S S > S- 0 0 4 1,-0.1 4,-2.3 9,-0.1 3,-0.4 -0.240 81.1 -98.6 -82.7 175.5 29.7 28.0 8.4 61 61 A S T 4 S+ 0 0 11 9,-2.5 6,-0.2 1,-0.2 10,-0.1 0.706 124.8 57.9 -65.5 -20.9 33.3 27.9 9.6 62 62 A T T 4 S+ 0 0 107 8,-0.3 -1,-0.2 2,-0.2 9,-0.1 0.834 110.4 41.7 -76.9 -36.0 34.4 28.7 6.0 63 63 A D T 4 S+ 0 0 87 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.826 133.5 20.9 -78.9 -36.1 32.3 31.9 6.0 64 64 A L S >X S- 0 0 29 -4,-2.3 3,-1.6 4,-0.1 4,-0.7 -0.583 84.3-156.9-134.7 70.8 33.3 32.9 9.6 65 65 A P T 34 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.186 78.3 7.1 -52.4 131.8 36.5 31.2 10.6 66 66 A G T 34 S+ 0 0 80 2,-0.5 -5,-0.1 -5,-0.1 3,-0.1 0.080 112.6 85.0 84.7 -25.2 37.0 30.9 14.3 67 67 A Q T <4 S+ 0 0 126 -3,-1.6 2,-0.3 -6,-0.2 -1,-0.1 0.673 100.3 10.3 -83.8 -16.4 33.6 32.2 15.0 68 68 A T < - 0 0 18 -4,-0.7 -2,-0.5 -7,-0.1 -1,-0.1 -0.973 50.6-145.8-155.9 163.4 31.8 28.9 14.6 69 69 A E + 0 0 68 -2,-0.3 58,-2.4 -4,-0.1 2,-0.6 0.230 59.5 125.5-115.5 6.2 32.4 25.2 14.3 70 70 A A B -A 126 0A 10 -11,-0.3 -9,-2.5 56,-0.2 -8,-0.3 -0.605 58.3-135.8 -71.5 115.2 29.5 24.5 12.0 71 71 A K > - 0 0 46 54,-2.4 3,-1.9 -2,-0.6 4,-0.4 -0.447 11.2-125.0 -74.5 147.7 30.9 22.8 8.9 72 72 A A G > S+ 0 0 48 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.778 104.5 77.3 -61.5 -24.9 29.9 23.8 5.4 73 73 A A G > S+ 0 0 41 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.738 79.5 71.9 -57.6 -23.6 29.0 20.1 4.8 74 74 A I G X S+ 0 0 3 -3,-1.9 3,-1.5 1,-0.3 7,-0.3 0.934 93.1 53.0 -58.0 -49.4 25.8 20.8 6.8 75 75 A W G < S+ 0 0 63 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.483 110.0 47.7 -69.9 0.3 24.3 22.8 4.0 76 76 A A G < S+ 0 0 83 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.350 118.3 40.6-116.7 -1.5 24.9 20.0 1.4 77 77 A N <> + 0 0 75 -3,-1.5 4,-3.1 -4,-0.5 3,-0.4 -0.137 68.0 141.8-137.1 38.7 23.5 17.3 3.6 78 78 A M H > S+ 0 0 80 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.833 74.4 53.0 -52.7 -37.4 20.4 19.0 5.2 79 79 A D H > S+ 0 0 153 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.927 114.0 42.4 -66.5 -39.7 18.4 15.9 5.0 80 80 A D H > S+ 0 0 57 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.913 114.1 50.8 -70.8 -42.2 21.1 14.0 6.8 81 81 A F H X S+ 0 0 25 -4,-3.1 4,-1.8 -7,-0.3 -2,-0.2 0.924 112.4 48.3 -60.3 -43.4 21.6 16.8 9.3 82 82 A G H X S+ 0 0 42 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.887 109.7 51.0 -65.3 -40.4 17.9 16.9 9.9 83 83 A A H X S+ 0 0 59 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.826 109.4 51.7 -67.0 -33.0 17.7 13.1 10.4 84 84 A K H X S+ 0 0 38 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.857 108.9 49.2 -72.1 -35.6 20.5 13.3 12.9 85 85 A G H X S+ 0 0 29 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.887 109.9 53.1 -68.4 -37.7 18.8 16.0 14.9 86 86 A K H X S+ 0 0 120 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.841 105.1 54.3 -63.6 -37.4 15.6 13.9 14.9 87 87 A A H X S+ 0 0 43 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.879 106.7 51.9 -65.9 -37.9 17.5 10.9 16.2 88 88 A M H X S+ 0 0 24 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.938 109.1 49.9 -63.8 -45.2 18.7 13.1 19.1 89 89 A H H X S+ 0 0 67 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.924 112.1 47.6 -59.6 -45.2 15.1 14.1 19.8 90 90 A D H X S+ 0 0 95 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.936 113.5 46.9 -62.9 -44.4 14.0 10.5 19.8 91 91 A A H X S+ 0 0 14 -4,-2.7 4,-1.8 1,-0.2 23,-0.2 0.883 108.9 56.1 -64.4 -36.8 16.8 9.4 22.1 92 92 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.874 103.2 55.2 -62.4 -35.5 16.1 12.3 24.4 93 93 A G H X S+ 0 0 36 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.858 104.8 52.3 -65.6 -35.8 12.5 11.1 24.7 94 94 A A H X S+ 0 0 51 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.912 110.5 48.4 -67.1 -39.3 13.7 7.7 25.9 95 95 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 15,-0.2 -2,-0.2 0.939 113.7 46.3 -64.4 -47.2 15.9 9.4 28.6 96 96 A I H X S+ 0 0 17 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.901 111.5 51.4 -62.2 -43.9 13.0 11.6 29.8 97 97 A A H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.919 110.9 48.7 -62.2 -41.7 10.6 8.7 29.8 98 98 A A H <>S+ 0 0 7 -4,-2.2 5,-2.1 2,-0.2 4,-0.3 0.853 111.3 50.1 -67.2 -35.2 13.1 6.7 31.9 99 99 A A H ><5S+ 0 0 0 -4,-2.1 3,-1.2 2,-0.2 -62,-0.3 0.939 112.5 46.5 -67.9 -45.9 13.6 9.6 34.3 100 100 A N H 3<5S+ 0 0 94 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.822 113.2 49.8 -65.7 -31.1 9.8 10.0 34.7 101 101 A A T 3<5S- 0 0 76 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.461 107.0-128.0 -86.9 -1.2 9.4 6.3 35.2 102 102 A G T < 5 + 0 0 32 -3,-1.2 2,-0.9 -4,-0.3 -3,-0.2 0.770 56.5 150.0 60.2 27.8 12.2 6.2 37.8 103 103 A D >< - 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