==== 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 14-AUG-95 1CPQ . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR T.H.TAHIROV,S.MISAKI,T.E.MEYER,M.A.CUSANOVICH,Y.HIGUCHI, . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 82.2 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 . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 64.3 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 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 1 0 0 1 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 99 0, 0.0 2,-2.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-177.8 8.3 10.4 28.6 2 2 A D >> - 0 0 135 1,-0.2 3,-1.4 2,-0.0 4,-0.8 -0.609 360.0-150.5 -73.9 83.7 5.9 12.4 26.3 3 3 A T H 3> S+ 0 0 50 -2,-2.3 4,-2.1 1,-0.2 3,-0.3 0.698 79.3 68.0 -26.6 -52.2 8.8 12.5 23.7 4 4 A K H 3> S+ 0 0 147 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 102.2 43.7 -45.1 -51.3 8.0 15.8 22.0 5 5 A E H <> S+ 0 0 106 -3,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.873 110.1 52.7 -69.8 -37.1 8.7 18.1 24.9 6 6 A V H X S+ 0 0 17 -4,-0.8 4,-2.8 -3,-0.3 5,-0.3 0.931 109.7 50.8 -64.4 -38.9 12.0 16.5 26.1 7 7 A L H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.920 113.1 45.4 -63.1 -42.2 13.3 16.8 22.5 8 8 A E H X S+ 0 0 102 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.927 113.6 50.8 -65.1 -44.9 12.4 20.5 22.4 9 9 A A H X S+ 0 0 26 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.916 112.6 42.7 -61.0 -47.7 13.8 21.1 25.9 10 10 A R H X S+ 0 0 5 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.863 113.5 51.7 -72.6 -31.4 17.2 19.5 25.3 11 11 A E H X S+ 0 0 72 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.916 110.3 49.8 -70.9 -33.9 17.6 21.1 21.9 12 12 A A H X S+ 0 0 58 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.890 110.5 51.1 -67.5 -40.8 16.8 24.5 23.5 13 13 A Y H X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.921 112.8 43.4 -63.0 -48.5 19.3 23.8 26.2 14 14 A F H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.842 111.4 55.7 -69.0 -33.1 22.2 22.9 23.8 15 15 A K H X S+ 0 0 159 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 108.7 47.1 -64.0 -44.8 21.2 25.8 21.5 16 16 A S H X S+ 0 0 43 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.878 111.4 51.7 -65.7 -34.3 21.6 28.3 24.4 17 17 A L H X S+ 0 0 26 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.896 108.4 51.9 -66.4 -41.1 24.9 26.6 25.4 18 18 A G H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.946 109.8 48.7 -60.4 -44.9 26.1 27.0 21.8 19 19 A G H X S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.885 110.9 50.7 -61.9 -40.0 25.2 30.7 21.9 20 20 A S H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.935 110.2 49.0 -63.9 -44.8 27.0 31.1 25.1 21 21 A M H X S+ 0 0 44 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.908 110.8 51.4 -62.1 -41.5 30.2 29.5 23.7 22 22 A K H X S+ 0 0 169 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.938 111.9 46.0 -62.2 -44.8 30.0 31.7 20.7 23 23 A A H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.909 111.6 50.4 -67.5 -43.3 29.8 34.9 22.8 24 24 A M H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.805 104.5 58.4 -66.2 -29.3 32.5 33.9 25.2 25 25 A T H X S+ 0 0 54 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.897 106.5 49.3 -66.3 -39.5 34.9 33.1 22.3 26 26 A G H X S+ 0 0 39 -4,-1.4 4,-1.2 2,-0.2 3,-0.2 0.935 111.0 49.2 -64.3 -44.0 34.5 36.7 21.1 27 27 A V H >< S+ 0 0 17 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.921 107.7 54.5 -61.0 -43.9 35.2 38.0 24.6 28 28 A A H >< S+ 0 0 39 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.837 104.6 55.4 -60.0 -31.6 38.3 35.8 24.8 29 29 A K H 3< S+ 0 0 180 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.842 127.6 17.6 -71.3 -28.6 39.5 37.4 21.5 30 30 A A T << S- 0 0 73 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 -0.601 93.0-144.3-142.4 71.7 39.2 40.9 23.0 31 31 A F < + 0 0 69 -3,-0.6 2,-0.4 -2,-0.1 -3,-0.1 -0.077 25.6 170.2 -49.2 129.6 39.0 40.5 26.8 32 32 A D > - 0 0 81 1,-0.1 4,-2.7 72,-0.1 5,-0.2 -0.969 27.9-146.0-141.2 117.2 36.8 42.9 28.6 33 33 A A H > S+ 0 0 34 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.880 98.5 47.2 -55.2 -43.9 36.1 42.1 32.3 34 34 A E H > S+ 0 0 154 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 113.2 47.4 -68.6 -39.7 32.5 43.4 32.3 35 35 A A H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 112.4 51.7 -65.6 -40.8 31.6 41.6 29.1 36 36 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.923 109.9 48.2 -61.3 -45.4 33.2 38.4 30.5 37 37 A K H X S+ 0 0 68 -4,-2.4 4,-2.2 62,-0.3 -1,-0.2 0.854 110.0 52.5 -65.6 -35.1 31.2 38.7 33.8 38 38 A V H X S+ 0 0 86 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.923 112.9 43.8 -68.0 -41.8 27.9 39.3 31.9 39 39 A E H X S+ 0 0 44 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.904 112.5 52.9 -68.8 -38.3 28.5 36.2 29.8 40 40 A A H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.888 105.2 54.4 -62.7 -41.1 29.6 34.2 32.8 41 41 A A H X S+ 0 0 53 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.900 111.3 45.9 -60.3 -40.1 26.4 35.1 34.7 42 42 A K H X S+ 0 0 102 -4,-1.5 4,-2.1 2,-0.2 3,-0.4 0.960 112.3 49.6 -67.3 -49.3 24.3 33.8 31.8 43 43 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.869 105.1 60.2 -57.6 -37.9 26.4 30.6 31.5 44 44 A E H < S+ 0 0 105 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.903 106.6 45.1 -57.9 -43.7 26.0 30.1 35.3 45 45 A K H >< S+ 0 0 163 -4,-1.4 3,-1.5 -3,-0.4 4,-0.4 0.926 111.4 52.8 -67.3 -43.6 22.2 29.9 35.0 46 46 A I H >< S+ 0 0 20 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.932 105.3 54.9 -58.2 -46.0 22.4 27.6 31.9 47 47 A L T 3< S+ 0 0 21 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.559 94.4 70.2 -66.0 -9.7 24.6 25.1 33.8 48 48 A A T < S+ 0 0 82 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.630 74.3 106.9 -81.6 -14.3 22.1 24.9 36.6 49 49 A T < - 0 0 63 -3,-2.0 2,-0.9 -4,-0.4 -3,-0.0 -0.433 68.5-138.1 -66.2 134.3 19.6 23.0 34.3 50 50 A D + 0 0 118 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.829 25.4 176.1 -95.6 105.4 19.4 19.3 35.1 51 51 A V > + 0 0 25 -2,-0.9 3,-1.6 1,-0.2 4,-0.4 0.557 55.2 93.6 -89.1 -6.0 19.3 17.5 31.7 52 52 A A G > S+ 0 0 68 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.936 86.3 51.2 -49.9 -51.8 19.3 13.9 33.0 53 53 A P G 3 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.678 100.5 66.0 -61.0 -17.2 15.4 13.8 32.8 54 54 A L G < S+ 0 0 26 -3,-1.6 -2,-0.2 1,-0.2 -44,-0.2 0.539 95.2 60.0 -81.9 -6.6 15.7 15.1 29.2 55 55 A F < + 0 0 16 -3,-2.3 -1,-0.2 -4,-0.4 2,-0.1 -0.415 68.7 163.3-118.3 56.3 17.4 11.9 28.1 56 56 A P > - 0 0 31 0, 0.0 3,-0.7 0, 0.0 19,-0.1 -0.457 51.2 -89.1 -72.8 149.1 14.9 9.1 28.9 57 57 A A T 3 S+ 0 0 82 1,-0.2 15,-0.0 -2,-0.1 -2,-0.0 -0.186 110.5 41.7 -56.0 145.4 15.5 5.8 27.1 58 58 A G T 3 S+ 0 0 42 -3,-0.1 -1,-0.2 14,-0.1 -55,-0.1 0.615 83.5 99.4 92.1 13.6 13.9 5.5 23.7 59 59 A T < + 0 0 5 -3,-0.7 11,-0.3 12,-0.1 -2,-0.1 -0.011 50.5 124.2-120.4 30.1 14.6 9.0 22.4 60 60 A S S >> S- 0 0 2 1,-0.1 4,-2.6 9,-0.1 3,-0.7 -0.348 79.3-100.0 -84.3 171.9 17.7 8.3 20.2 61 61 A S T 34 S+ 0 0 13 9,-2.9 5,-0.2 1,-0.3 6,-0.1 0.686 126.1 55.2 -63.7 -18.5 18.1 9.1 16.5 62 62 A T T 34 S+ 0 0 107 8,-0.3 -1,-0.3 2,-0.1 9,-0.1 0.794 111.5 42.8 -82.7 -32.7 17.3 5.4 15.8 63 63 A D T <4 S+ 0 0 85 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.1 0.839 129.6 26.0 -79.7 -37.7 14.0 5.7 17.7 64 64 A L S >X S- 0 0 35 -4,-2.6 3,-2.1 4,-0.1 4,-0.5 -0.637 88.8-150.5-128.0 72.9 13.0 9.1 16.3 65 65 A P T 34 S+ 0 0 97 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.132 76.0 0.6 -50.1 130.0 14.7 9.4 12.9 66 66 A G T 34 S+ 0 0 86 2,-0.3 3,-0.1 -5,-0.2 -5,-0.1 0.445 113.6 86.9 71.4 4.0 15.5 12.9 11.8 67 67 A Q T <4 S+ 0 0 121 -3,-2.1 2,-0.3 1,-0.2 -1,-0.1 0.494 93.7 20.0-111.0 -5.0 14.1 14.5 15.0 68 68 A T < - 0 0 16 -4,-0.5 -2,-0.3 -7,-0.1 -1,-0.2 -0.986 52.4-145.8-159.8 155.6 17.2 14.2 17.2 69 69 A E + 0 0 82 -2,-0.3 58,-2.6 -3,-0.1 2,-0.6 0.186 60.4 124.3-108.7 12.4 21.0 13.9 17.0 70 70 A A B -A 126 0A 7 -11,-0.3 -9,-2.9 56,-0.2 -8,-0.3 -0.656 57.8-135.4 -79.0 117.1 21.3 11.8 20.2 71 71 A K > - 0 0 53 54,-2.3 3,-2.0 -2,-0.6 4,-0.4 -0.443 14.1-122.9 -71.1 148.5 23.0 8.5 19.5 72 72 A A T >> S+ 0 0 48 1,-0.3 3,-1.5 2,-0.2 4,-0.9 0.832 106.3 78.0 -58.6 -30.9 21.7 5.2 20.9 73 73 A A H 3> S+ 0 0 35 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.767 77.4 72.9 -49.0 -30.9 25.1 4.8 22.4 74 74 A I H <4 S+ 0 0 3 -3,-2.0 7,-0.3 1,-0.3 -1,-0.3 0.912 101.9 40.4 -53.3 -44.9 24.1 7.3 25.2 75 75 A W H <4 S+ 0 0 57 -3,-1.5 3,-0.5 -4,-0.4 -1,-0.3 0.675 111.8 56.4 -81.2 -14.8 21.8 4.8 26.8 76 76 A A H < S+ 0 0 78 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.735 121.1 29.6 -85.6 -21.3 24.3 2.0 26.2 77 77 A N S X S+ 0 0 79 -4,-1.8 4,-2.5 -3,-0.2 3,-0.3 -0.327 72.2 151.7-133.3 52.8 26.9 4.0 28.2 78 78 A M H > S+ 0 0 76 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.819 72.5 53.0 -55.7 -38.8 24.9 6.1 30.6 79 79 A D H > S+ 0 0 154 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 112.5 44.5 -64.8 -43.5 27.7 6.3 33.3 80 80 A D H > S+ 0 0 59 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.909 110.6 54.7 -66.8 -41.2 30.2 7.7 30.7 81 81 A F H X S+ 0 0 30 -4,-2.5 4,-1.5 -7,-0.3 -2,-0.2 0.916 111.2 45.7 -57.9 -42.2 27.6 10.1 29.3 82 82 A G H X S+ 0 0 44 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.864 109.9 54.4 -68.8 -34.8 27.1 11.4 32.8 83 83 A A H X S+ 0 0 53 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.917 107.4 50.0 -64.0 -43.7 30.8 11.6 33.4 84 84 A K H X S+ 0 0 49 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.839 110.1 51.5 -64.2 -35.0 31.3 13.7 30.2 85 85 A G H X S+ 0 0 27 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.889 108.2 50.9 -69.4 -39.0 28.5 16.0 31.4 86 86 A K H X S+ 0 0 123 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.875 105.3 57.1 -66.2 -35.9 30.2 16.5 34.8 87 87 A A H X S+ 0 0 40 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.926 107.3 48.4 -61.0 -42.3 33.4 17.3 33.0 88 88 A M H X S+ 0 0 23 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.929 109.6 51.9 -64.0 -44.0 31.7 20.2 31.2 89 89 A H H X S+ 0 0 74 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.901 112.4 46.3 -59.2 -43.1 30.1 21.5 34.5 90 90 A E H X S+ 0 0 114 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.934 114.3 46.3 -65.7 -47.6 33.5 21.5 36.1 91 91 A A H X S+ 0 0 14 -4,-2.7 4,-1.5 1,-0.2 23,-0.3 0.885 112.8 52.0 -63.1 -35.1 35.2 23.2 33.1 92 92 A G H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.859 105.9 53.5 -69.2 -36.0 32.3 25.7 33.0 93 93 A G H X S+ 0 0 35 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.892 106.7 53.4 -64.2 -37.9 32.7 26.5 36.7 94 94 A A H X S+ 0 0 51 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.843 108.1 49.7 -65.8 -35.6 36.3 27.3 36.0 95 95 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 15,-0.2 -1,-0.2 0.943 111.1 48.8 -68.2 -45.3 35.4 29.7 33.2 96 96 A I H X S+ 0 0 15 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 110.5 51.4 -58.6 -46.9 32.9 31.5 35.5 97 97 A A H X S+ 0 0 60 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.891 110.4 48.9 -58.9 -40.6 35.4 31.8 38.3 98 98 A A H X>S+ 0 0 9 -4,-1.7 5,-1.8 2,-0.2 4,-0.9 0.904 111.0 49.2 -67.3 -43.5 38.0 33.3 35.9 99 99 A A H ><5S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -62,-0.3 0.923 111.0 50.2 -62.5 -43.0 35.5 35.8 34.5 100 100 A N H 3<5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 109.1 51.9 -68.3 -25.3 34.5 36.8 38.1 101 101 A A H 3<5S- 0 0 78 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.646 108.1-128.8 -83.5 -13.9 38.2 37.2 39.0 102 102 A G T <<5 + 0 0 30 -4,-0.9 2,-0.8 -3,-0.8 -3,-0.2 0.719 56.7 149.1 72.5 22.7 38.7 39.5 35.9 103 103 A D >< - 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