==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-MAY-00 1F1F . COMPND 2 MOLECULE: CYTOCHROME C6; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROSPIRA MAXIMA; . AUTHOR C.A.KERFELD,A.A.SERAG,M.R.SAWAYA,D.W.KROGMANN,T.O.YEATES . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 70.5 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.5 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 1 0 0 0 2 0 0 0 0 0 1 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 2 A D > 0 0 129 0, 0.0 4,-1.9 0, 0.0 78,-0.2 0.000 360.0 360.0 360.0 -59.6 17.3 11.7 26.8 2 3 A V H > + 0 0 56 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.825 360.0 50.8 -80.0 -32.0 15.5 8.4 26.0 3 4 A A H > S+ 0 0 78 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.867 113.1 46.7 -70.2 -36.3 12.6 10.2 24.3 4 5 A A H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 3,-0.5 0.923 109.4 54.3 -69.0 -44.4 15.2 12.1 22.2 5 6 A G H X S+ 0 0 0 -4,-1.9 4,-2.1 70,-0.3 -2,-0.2 0.813 101.2 60.1 -58.9 -31.9 17.0 8.9 21.5 6 7 A A H X S+ 0 0 31 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.904 106.2 46.7 -63.1 -41.7 13.8 7.4 20.2 7 8 A S H X S+ 0 0 79 -4,-1.1 4,-1.4 -3,-0.5 -2,-0.2 0.870 111.1 50.2 -68.2 -40.2 13.6 10.1 17.5 8 9 A V H X S+ 0 0 14 -4,-1.9 4,-1.3 1,-0.2 5,-0.3 0.872 111.1 53.4 -65.3 -36.3 17.2 9.7 16.5 9 10 A F H X>S+ 0 0 11 -4,-2.1 4,-3.2 -5,-0.2 5,-2.0 0.931 110.3 41.7 -66.4 -49.2 16.5 6.0 16.3 10 11 A S H <5S+ 0 0 82 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.751 117.2 49.8 -74.6 -18.5 13.6 6.1 13.9 11 12 A A H <5S+ 0 0 76 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.690 131.6 14.0 -88.8 -20.5 15.2 8.8 11.8 12 13 A N H <5S+ 0 0 44 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.2 0.533 135.1 28.4-130.0 -11.4 18.5 7.0 11.4 13 14 A C T >X5S+ 0 0 23 -4,-3.2 4,-3.0 -5,-0.3 3,-2.1 0.732 90.3 80.3-124.7 -34.1 18.1 3.4 12.5 14 15 A A H 3>< S+ 0 0 24 -4,-3.0 3,-2.3 5,-0.2 -3,-0.2 -0.096 70.6 163.2-112.0 35.5 16.8 -2.2 13.0 18 19 A M G >< S+ 0 0 137 -4,-0.8 3,-1.2 1,-0.3 5,-0.0 -0.296 77.8 4.2 -53.9 131.6 13.0 -2.0 13.0 19 20 A G G 3 S- 0 0 54 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.730 131.9 -67.0 62.9 22.5 11.7 -3.6 16.2 20 21 A G G < S+ 0 0 4 -3,-2.3 10,-2.4 1,-0.2 -1,-0.2 0.760 107.5 116.8 70.9 25.4 15.2 -4.0 17.5 21 22 A R < - 0 0 160 -3,-1.2 2,-0.2 8,-0.2 -1,-0.2 -0.176 65.9-117.3-105.4-158.7 16.1 -6.6 14.8 22 23 A N - 0 0 23 4,-0.2 6,-0.2 1,-0.1 -5,-0.2 -0.667 18.4-174.3-149.4 87.5 18.7 -6.6 12.0 23 24 A V S S+ 0 0 109 -7,-2.1 3,-0.3 -2,-0.2 -6,-0.1 0.806 89.4 42.1 -50.9 -34.4 17.2 -6.9 8.5 24 25 A I S S+ 0 0 93 -8,-0.3 2,-0.7 1,-0.3 -1,-0.2 0.962 125.9 26.3 -81.0 -57.6 20.7 -7.2 7.0 25 26 A V S > S- 0 0 58 1,-0.2 3,-2.6 3,-0.1 -1,-0.3 -0.818 74.6-161.0-112.2 91.6 22.5 -9.6 9.5 26 27 A A T 3 S+ 0 0 86 -2,-0.7 3,-0.3 -3,-0.3 -4,-0.2 0.757 85.6 48.8 -37.8 -47.3 19.8 -11.7 11.1 27 28 A N T 3 S+ 0 0 92 1,-0.2 -1,-0.3 -6,-0.1 2,-0.1 0.304 94.5 78.2 -85.6 11.4 21.7 -12.9 14.1 28 29 A K < + 0 0 67 -3,-2.6 -1,-0.2 -6,-0.2 -3,-0.1 -0.357 65.1 154.7-114.7 52.3 23.0 -9.4 15.1 29 30 A T - 0 0 30 -3,-0.3 -8,-0.2 1,-0.1 -7,-0.1 -0.046 56.1-113.9 -72.4 175.7 19.9 -7.9 16.8 30 31 A L S S+ 0 0 23 -10,-2.4 2,-0.2 4,-0.1 -9,-0.1 -0.184 71.5 131.2-103.0 37.0 19.6 -5.2 19.4 31 32 A S S > S- 0 0 31 1,-0.1 4,-2.9 -11,-0.0 5,-0.3 -0.524 73.5-109.8 -85.3 159.5 18.3 -7.7 22.0 32 33 A K H > S+ 0 0 91 52,-0.6 4,-1.9 1,-0.2 5,-0.1 0.934 118.9 47.8 -52.8 -50.8 19.9 -7.8 25.4 33 34 A S H > S+ 0 0 73 2,-0.2 4,-3.6 1,-0.2 -1,-0.2 0.927 113.7 44.7 -57.5 -52.8 21.4 -11.2 24.7 34 35 A D H >>S+ 0 0 24 1,-0.2 4,-3.1 2,-0.2 5,-0.5 0.920 111.9 51.8 -61.4 -45.8 22.9 -10.2 21.3 35 36 A L H X5S+ 0 0 11 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.868 115.2 44.9 -59.2 -34.7 24.2 -6.9 22.6 36 37 A A H <5S+ 0 0 55 -4,-1.9 -2,-0.2 -5,-0.3 7,-0.2 0.965 114.4 46.6 -74.0 -51.9 25.9 -8.9 25.3 37 38 A K H <5S+ 0 0 138 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.888 130.0 19.6 -57.6 -43.4 27.2 -11.7 23.1 38 39 A Y H <5S+ 0 0 89 -4,-3.1 2,-0.8 -5,-0.2 -3,-0.2 0.709 98.5 90.7-106.2 -21.3 28.7 -9.4 20.4 39 40 A L S ><> S+ 0 0 32 1,-0.1 3,-2.7 -5,-0.1 4,-2.4 0.406 89.8 125.2 69.2 -5.0 32.5 -3.8 26.8 42 43 A F T <4 S+ 0 0 19 -3,-2.1 4,-0.2 1,-0.3 -2,-0.1 0.916 73.4 53.5 -50.7 -45.5 28.7 -4.0 26.8 43 44 A D T 34 S+ 0 0 134 -4,-0.4 -1,-0.3 -7,-0.2 -2,-0.1 0.230 112.8 46.7 -76.0 15.8 29.0 -5.9 30.1 44 45 A D T <4 S- 0 0 132 -3,-2.7 -2,-0.2 -4,-0.1 -1,-0.2 0.631 137.3 -6.8-120.0 -46.1 31.1 -3.0 31.4 45 46 A D X - 0 0 93 -4,-2.4 4,-2.5 1,-0.1 5,-0.2 -0.665 63.8-164.2-159.4 93.2 29.0 0.0 30.3 46 47 A A H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 89.6 43.4 -47.5 -56.2 26.0 -0.8 28.1 47 48 A V H > S+ 0 0 33 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.909 113.8 51.1 -60.5 -45.2 25.4 2.7 26.8 48 49 A A H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.892 110.3 50.0 -60.4 -40.1 29.1 3.4 26.2 49 50 A A H X S+ 0 0 8 -4,-2.5 4,-1.7 -8,-0.2 -1,-0.2 0.912 114.6 43.0 -65.6 -43.1 29.5 0.2 24.2 50 51 A V H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.908 110.7 55.4 -68.3 -43.1 26.5 1.0 22.0 51 52 A A H X S+ 0 0 13 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.815 107.2 54.1 -58.9 -30.4 27.5 4.6 21.6 52 53 A Y H X>S+ 0 0 163 -4,-1.4 4,-2.4 -5,-0.2 5,-0.6 0.940 107.2 45.3 -70.7 -50.7 30.8 3.2 20.4 53 54 A Q H X5S+ 0 0 54 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.824 114.1 53.4 -63.3 -30.6 29.5 1.0 17.6 54 55 A V H <5S+ 0 0 20 -4,-2.1 10,-1.8 2,-0.2 11,-0.3 0.932 109.3 46.1 -70.7 -46.0 27.2 3.9 16.6 55 56 A T H <5S+ 0 0 34 -4,-2.0 10,-1.5 8,-0.2 -2,-0.2 0.915 134.8 13.9 -63.4 -43.2 30.0 6.4 16.3 56 57 A N H <5S- 0 0 80 -4,-2.4 7,-0.2 7,-0.2 -3,-0.2 0.842 86.7-178.8-102.2 -42.5 32.3 4.0 14.3 57 58 A G << - 0 0 18 -4,-1.1 2,-0.3 -5,-0.6 6,-0.1 -0.134 15.0-130.6 69.2-172.2 30.2 1.1 13.2 58 59 A K B > -A 61 0A 95 3,-1.3 3,-3.2 4,-0.1 -1,-0.1 -0.941 52.5 -13.4-173.9 155.7 31.5 -1.8 11.1 59 60 A N T 3 S- 0 0 140 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 -0.165 134.0 -5.6 46.3-123.2 30.8 -4.0 8.1 60 61 A A T 3 S+ 0 0 70 2,-0.1 -1,-0.3 -3,-0.0 -36,-0.0 0.573 118.7 94.1 -76.9 -8.0 27.3 -3.2 6.8 61 62 A M B < S-A 58 0A 40 -3,-3.2 -3,-1.3 1,-0.0 2,-0.1 -0.771 73.6-143.3 -87.4 112.3 26.7 -1.0 9.8 62 63 A P - 0 0 71 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.393 11.3-120.1 -75.7 154.3 27.6 2.6 8.9 63 64 A G - 0 0 32 -7,-0.2 -8,-0.2 -6,-0.1 -7,-0.2 -0.613 14.0-161.9 -89.0 154.1 29.3 5.0 11.3 64 65 A F > + 0 0 15 -10,-1.8 4,-3.4 -2,-0.2 3,-0.3 0.303 51.6 121.1-119.7 8.7 27.4 8.2 12.3 65 66 A N T 4 S+ 0 0 115 -10,-1.5 -1,-0.1 -11,-0.3 -9,-0.1 0.773 85.3 32.7 -41.4 -41.4 30.4 10.1 13.6 66 67 A G T 4 S+ 0 0 79 -11,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.804 122.7 45.8 -90.9 -27.9 30.0 13.0 11.1 67 68 A R T 4 S+ 0 0 156 -3,-0.3 2,-0.3 -4,-0.1 -2,-0.2 0.839 108.8 52.2 -82.9 -39.7 26.2 12.9 10.8 68 69 A L S < S- 0 0 16 -4,-3.4 -4,-0.0 -13,-0.1 -60,-0.0 -0.762 80.6-122.6-103.8 149.2 25.1 12.7 14.4 69 70 A S > - 0 0 45 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.462 29.3-111.0 -81.4 158.3 26.2 14.9 17.3 70 71 A P H > S+ 0 0 111 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.910 121.9 51.5 -55.4 -39.5 27.8 13.4 20.4 71 72 A L H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.917 108.0 48.8 -62.2 -48.2 24.7 14.3 22.3 72 73 A Q H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.824 112.3 52.3 -62.2 -31.5 22.3 12.6 19.7 73 74 A I H X S+ 0 0 9 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.921 107.7 47.2 -71.9 -48.9 24.6 9.5 19.9 74 75 A E H X S+ 0 0 92 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.842 113.7 53.1 -62.2 -29.6 24.5 9.2 23.7 75 76 A D H X S+ 0 0 16 -4,-1.7 4,-1.6 2,-0.2 -70,-0.3 0.874 109.2 44.2 -72.7 -41.7 20.7 9.6 23.4 76 77 A V H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.833 113.0 55.2 -73.2 -30.0 20.1 6.9 20.8 77 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.930 108.0 46.1 -65.8 -48.2 22.4 4.7 22.8 78 79 A A H X S+ 0 0 18 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.883 113.1 52.0 -62.6 -37.7 20.5 5.1 26.1 79 80 A Y H X S+ 0 0 37 -4,-1.6 4,-2.5 -78,-0.2 -2,-0.2 0.919 111.1 46.3 -64.1 -45.3 17.3 4.5 24.1 80 81 A V H X S+ 0 0 9 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.915 113.6 47.3 -63.6 -46.7 18.7 1.3 22.6 81 82 A V H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.917 112.6 51.9 -62.2 -41.2 19.9 -0.0 25.9 82 83 A D H X S+ 0 0 54 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.914 112.4 44.1 -59.9 -45.5 16.6 0.9 27.4 83 84 A Q H X>S+ 0 0 34 -4,-2.5 5,-1.9 2,-0.2 4,-1.0 0.851 111.9 52.7 -68.9 -36.9 14.7 -1.0 24.7 84 85 A A H ><5S+ 0 0 1 -4,-2.7 3,-1.0 1,-0.2 -52,-0.6 0.964 109.8 48.2 -64.1 -51.0 17.0 -4.0 24.9 85 86 A E H 3<5S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.780 115.2 46.2 -60.9 -26.8 16.5 -4.3 28.7 86 87 A K H 3<5S- 0 0 131 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.571 115.3-114.0 -92.1 -10.6 12.7 -4.0 28.2 87 88 A G T <<5 0 0 54 -4,-1.0 -3,-0.2 -3,-1.0 -4,-0.1 0.520 360.0 360.0 93.3 4.5 12.5 -6.5 25.4 88 89 A W < 0 0 104 -5,-1.9 -4,-0.1 -6,-0.2 -5,-0.0 0.902 360.0 360.0 61.9 360.0 11.5 -4.2 22.5