==== 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 31-MAR-97 1C6S . COMPND 2 MOLECULE: CYTOCHROME C6; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR P.ROESCH,M.BEISSINGER,H.STICHT,M.SUTTER,A.EJCHART,W.HAEHNEL . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 59.8 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 2.3 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 . 1 1.1 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 2 0 0 0 0 1 0 0 0 0 0 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 . 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 0 127 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.2 31.3 10.5 -15.5 2 2 A D >> + 0 0 127 2,-0.1 3,-1.9 70,-0.0 4,-0.6 0.577 360.0 74.7-127.9 -26.1 29.8 8.8 -18.5 3 3 A L H 3> S+ 0 0 47 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.630 75.6 85.0 -68.1 -5.4 31.3 5.3 -18.5 4 4 A A H 3> S+ 0 0 77 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.898 91.0 50.2 -61.4 -30.5 28.9 4.6 -15.6 5 5 A N H <> S+ 0 0 70 -3,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.862 100.1 65.5 -72.4 -33.6 26.5 3.9 -18.5 6 6 A G H >X S+ 0 0 0 -4,-0.6 4,-2.9 1,-0.3 3,-1.3 0.980 103.8 43.2 -52.1 -60.8 29.2 1.6 -19.9 7 7 A A H 3X S+ 0 0 29 -4,-1.9 4,-1.8 1,-0.3 -1,-0.3 0.814 107.1 64.2 -56.5 -27.0 28.9 -0.8 -17.0 8 8 A K H 3< S+ 0 0 75 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.887 113.6 31.9 -65.4 -35.1 25.2 -0.4 -17.3 9 9 A V H XX>S+ 0 0 2 -4,-1.8 3,-1.8 -3,-1.3 5,-1.1 0.900 120.9 47.2 -88.7 -47.6 25.4 -2.0 -20.8 10 10 A F H 3<>S+ 0 0 9 -4,-2.9 5,-1.2 1,-0.3 9,-0.3 0.837 114.0 51.1 -64.4 -27.7 28.3 -4.4 -20.3 11 11 A S T 3<5S+ 0 0 81 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.308 119.9 35.6 -90.9 11.2 26.6 -5.5 -17.0 12 12 A G T <45S+ 0 0 48 -3,-1.8 -2,-0.2 -5,-0.0 -1,-0.2 0.318 139.1 2.5-142.0 3.5 23.3 -6.1 -18.9 13 13 A N T ><5S+ 0 0 57 -4,-1.1 3,-0.9 -3,-0.2 4,-0.2 0.282 127.3 49.2-154.8 -57.8 24.4 -7.4 -22.3 14 14 A C G > + 0 0 16 -3,-1.5 4,-0.5 5,-0.3 -3,-0.2 0.166 63.0 165.4-157.1 -69.6 32.2 -11.8 -20.8 19 19 A M T 4 S+ 0 0 120 -5,-0.4 -8,-0.1 -9,-0.3 -4,-0.1 0.854 79.3 29.4 36.2 102.6 31.3 -11.0 -17.2 20 20 A G T 4 S- 0 0 59 1,-0.1 -1,-0.1 67,-0.0 12,-0.1 0.796 128.5 -79.1 93.6 32.4 34.6 -10.4 -15.3 21 21 A G T 4 S+ 0 0 0 1,-0.2 11,-1.1 10,-0.1 10,-0.7 0.866 104.0 123.7 43.5 36.2 36.5 -9.1 -18.3 22 22 A G < - 0 0 26 -4,-0.5 -1,-0.2 8,-0.2 8,-0.1 -0.918 68.3-121.5-130.5 109.3 36.9 -12.7 -19.3 23 23 A N - 0 0 41 -2,-0.5 -5,-0.3 5,-0.2 7,-0.1 -0.105 18.0-160.3 -44.3 140.8 35.6 -13.9 -22.8 24 24 A V S S+ 0 0 72 -7,-1.5 -1,-0.2 3,-0.0 -6,-0.2 0.406 85.0 35.9-107.6 0.8 33.0 -16.6 -22.3 25 25 A V S S+ 0 0 86 -8,-0.4 2,-0.1 4,-0.2 -7,-0.1 0.721 114.3 43.9-117.6 -51.3 33.2 -18.0 -25.8 26 26 A M S S- 0 0 91 3,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.349 73.6-129.7 -89.8 176.3 36.9 -17.9 -26.9 27 27 A A S S+ 0 0 94 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.256 96.2 13.7-120.7 46.6 39.9 -18.8 -24.8 28 28 A N S S+ 0 0 79 1,-0.3 2,-0.9 8,-0.0 8,-0.2 -0.032 93.8 91.0-176.6 -63.0 42.1 -15.7 -25.4 29 29 A K + 0 0 58 6,-0.2 -1,-0.3 7,-0.1 -3,-0.3 -0.321 62.7 159.8 -55.2 97.0 40.2 -12.7 -26.9 30 30 A T - 0 0 15 -2,-0.9 -8,-0.2 -8,-0.1 -9,-0.1 -0.378 50.4-118.9-111.1-167.4 39.2 -11.2 -23.5 31 31 A L S S+ 0 0 17 -10,-0.7 50,-0.2 -2,-0.1 -9,-0.1 0.673 91.7 81.7-107.3 -26.1 38.1 -7.7 -22.4 32 32 A K S S- 0 0 102 -11,-1.1 49,-0.2 -12,-0.1 -10,-0.1 0.913 100.0-106.4 -45.2 -89.8 40.8 -6.9 -19.9 33 33 A K S > S+ 0 0 90 -12,-0.1 4,-0.8 48,-0.1 8,-0.1 0.305 97.2 79.0-178.7 -26.0 43.6 -5.7 -22.2 34 34 A E T 4 S+ 0 0 140 3,-0.2 4,-0.4 2,-0.2 5,-0.1 0.977 109.0 26.1 -67.8 -54.0 46.4 -8.3 -22.6 35 35 A A T > S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.957 124.0 49.1 -76.0 -51.1 44.7 -10.6 -25.1 36 36 A L T 4 S+ 0 0 15 1,-0.3 4,-0.3 -8,-0.2 -1,-0.2 0.808 127.7 30.6 -59.7 -22.8 42.3 -8.0 -26.7 37 37 A E T < S+ 0 0 99 -4,-0.8 -1,-0.3 3,-0.2 -2,-0.2 0.445 101.8 82.1-112.4 -2.6 45.4 -5.9 -27.0 38 38 A Q T 4 S+ 0 0 143 -3,-0.4 -3,-0.2 -4,-0.4 -2,-0.2 0.960 109.8 25.2 -65.8 -47.1 47.9 -8.8 -27.4 39 39 A F S < S- 0 0 92 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.1 0.826 131.4 -91.5 -85.7 -32.0 47.0 -9.0 -31.1 40 40 A G S S+ 0 0 39 -5,-0.4 -3,-0.2 -4,-0.3 -2,-0.1 0.412 89.9 92.4 120.9 102.1 45.9 -5.3 -31.3 41 41 A M + 0 0 65 -8,-0.1 6,-0.3 6,-0.0 -4,-0.2 0.365 36.1 122.2 158.6 30.0 42.4 -3.9 -30.8 42 42 A Y + 0 0 34 4,-0.1 2,-0.3 -9,-0.1 -5,-0.1 0.013 54.7 106.3 -97.1 28.5 41.9 -2.9 -27.2 43 43 A S S >>S- 0 0 62 -7,-0.2 4,-1.7 1,-0.1 5,-0.6 -0.743 85.3-108.0-106.7 157.6 41.1 0.7 -28.3 44 44 A E H >5S+ 0 0 72 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.954 123.0 44.7 -46.0 -62.9 37.7 2.5 -28.3 45 45 A D H >5S+ 0 0 120 3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.832 113.2 57.3 -54.7 -28.7 37.5 2.3 -32.2 46 46 A A H >>5S+ 0 0 15 -3,-0.5 3,-1.4 2,-0.2 4,-1.4 0.992 117.2 26.1 -66.1 -76.6 38.7 -1.3 -31.9 47 47 A I H 3X5S+ 0 0 21 -4,-1.7 4,-0.6 -6,-0.3 5,-0.2 0.768 114.2 70.9 -60.0 -21.0 36.0 -2.9 -29.7 48 48 A I H 3X -A 58 0A 64 3,-1.0 2,-2.2 -4,-0.1 3,-1.2 -0.506 65.1 -13.0 160.9 126.7 32.8 -10.1 -34.7 56 56 A N T 3 S- 0 0 152 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.428 143.8 -6.6 69.0 -81.7 33.3 -13.8 -35.5 57 57 A A T 3 S+ 0 0 74 -2,-2.2 -1,-0.3 2,-0.1 -3,-0.1 0.255 108.4 109.0-128.1 12.0 30.8 -15.1 -32.8 58 58 A M B < S-A 55 0A 38 -3,-1.2 -3,-1.0 -5,-0.1 2,-0.5 -0.761 71.5-116.2 -95.2 139.0 29.9 -11.9 -31.0 59 59 A P - 0 0 71 0, 0.0 -5,-0.5 0, 0.0 -6,-0.1 -0.575 32.8-115.5 -73.8 117.2 26.4 -10.4 -31.4 60 60 A A - 0 0 49 -2,-0.5 -8,-0.3 -7,-0.4 -7,-0.2 0.113 24.1-167.7 -40.2 165.5 26.4 -6.9 -33.0 61 61 A F >> + 0 0 15 -10,-0.8 4,-0.8 3,-0.1 3,-0.5 0.156 46.0 125.1-146.8 15.6 25.2 -4.1 -30.8 62 62 A A T 34 S- 0 0 63 -10,-0.7 -10,-0.1 1,-0.3 8,-0.1 0.750 106.6 -1.9 -53.4 -17.7 24.8 -1.3 -33.3 63 63 A G T 34 S+ 0 0 69 -11,-0.0 -1,-0.3 7,-0.0 -2,-0.1 0.101 115.9 87.7-162.4 29.1 21.2 -1.1 -32.0 64 64 A R T <4 S+ 0 0 187 -3,-0.5 -3,-0.1 -5,-0.1 -2,-0.1 0.815 96.6 36.0 -98.9 -41.6 21.0 -3.9 -29.5 65 65 A L S < S- 0 0 19 -4,-0.8 3,-0.0 2,-0.1 -3,-0.0 0.334 111.8 -85.8 -82.0-140.7 22.3 -1.8 -26.6 66 66 A T - 0 0 92 1,-0.0 -1,-0.0 0, 0.0 -5,-0.0 0.871 51.6-111.9 -98.6 -57.4 21.3 1.9 -26.4 67 67 A D S > S+ 0 0 100 -4,-0.0 4,-1.0 -3,-0.0 5,-0.2 -0.341 109.3 65.6 153.3 -54.9 23.9 3.7 -28.6 68 68 A E H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -63,-0.1 0.471 107.7 49.4 -70.8 2.5 25.9 5.8 -26.1 69 69 A Q H > S+ 0 0 3 2,-0.2 4,-1.9 3,-0.2 5,-0.5 0.645 92.8 66.4-114.4 -27.4 26.9 2.4 -24.8 70 70 A I H 4 S+ 0 0 4 3,-0.2 -2,-0.2 2,-0.1 -18,-0.2 0.862 123.4 27.1 -58.9 -22.4 27.9 0.8 -28.2 71 71 A Q H >X S+ 0 0 104 -4,-1.0 4,-2.0 2,-0.1 3,-1.4 0.858 126.2 42.8 -97.5 -65.8 30.4 3.6 -27.5 72 72 A D H 3X S+ 0 0 16 -4,-1.5 4,-2.2 1,-0.3 -3,-0.2 0.872 108.7 61.4 -53.8 -39.9 30.6 4.0 -23.7 73 73 A V H 3X S+ 0 0 3 -4,-1.9 4,-1.3 2,-0.2 -1,-0.3 0.823 108.8 44.7 -60.9 -26.7 30.7 0.2 -23.3 74 74 A A H X> S+ 0 0 0 -3,-1.4 4,-1.6 -5,-0.5 3,-1.0 0.958 116.6 40.4 -81.0 -63.5 33.9 0.2 -25.4 75 75 A A H 3< S+ 0 0 21 -4,-2.0 4,-0.4 1,-0.3 -2,-0.2 0.846 112.3 66.2 -50.7 -24.4 35.6 3.1 -23.6 76 76 A Y H >X S+ 0 0 7 -4,-2.2 4,-2.2 -5,-0.4 3,-1.3 0.932 97.5 47.1 -63.9 -47.7 34.0 1.3 -20.7 77 77 A V H < S+ 0 0 30 -4,-2.2 3,-1.0 1,-0.2 7,-0.2 0.905 117.6 41.5 -77.3 -43.7 37.5 -1.3 -16.2 81 81 A A T 3< S+ 0 0 21 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.761 108.2 63.3 -76.2 -22.4 40.6 -3.2 -17.4 82 82 A A T 3 S+ 0 0 63 -5,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.430 124.4 11.3 -81.7 4.3 42.7 -0.0 -16.8 83 83 A K S < S- 0 0 160 -3,-1.0 -1,-0.2 0, 0.0 -2,-0.2 0.168 135.7 -39.4-170.6 39.5 42.0 -0.2 -13.0 84 84 A G > - 0 0 49 -3,-0.4 3,-1.3 -4,-0.2 2,-0.9 0.857 64.5-115.1 97.3 74.7 40.3 -3.4 -11.8 85 85 A W T 3 S- 0 0 23 1,-0.3 -4,-0.1 -4,-0.2 -5,-0.1 -0.078 82.3 -53.2 -40.3 83.8 37.7 -4.7 -14.3 86 86 A A T 3 0 0 72 -2,-0.9 -1,-0.3 -6,-0.1 -2,-0.1 0.799 360.0 360.0 46.4 24.3 34.8 -4.2 -11.9 87 87 A G < 0 0 133 -3,-1.3 -1,-0.1 -7,-0.2 -67,-0.0 -0.050 360.0 360.0 -43.2 360.0 37.0 -6.3 -9.6