==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 03-NOV-10 3PH2 . COMPND 2 MOLECULE: CYTOCHROME C6; . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAMINOSUM; . AUTHOR J.A.R.WORRALL . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 62.4 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 2.4 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 1.2 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.5 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 1 0 0 0 1 1 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 B A 0 0 107 0, 0.0 71,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 -6.2 28.4 6.0 3.4 2 3 B D > + 0 0 86 66,-0.1 4,-2.3 69,-0.1 74,-0.2 -0.799 360.0 150.1 -83.0 79.2 28.9 4.4 0.6 3 4 B L H > + 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.756 64.4 60.1 -71.2 -26.3 25.1 4.5 0.9 4 5 B A H > S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.966 111.3 38.1 -67.4 -51.3 24.7 4.6 -2.9 5 6 B T H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 115.6 56.3 -60.7 -41.9 26.5 1.2 -3.2 6 7 B G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.884 105.3 49.4 -59.6 -42.7 24.7 0.0 -0.1 7 8 B A H X S+ 0 0 36 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.896 113.6 46.8 -63.8 -41.3 21.2 0.8 -1.5 8 9 B K H X S+ 0 0 151 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.902 112.5 49.1 -66.4 -44.8 22.1 -1.1 -4.7 9 10 B V H X S+ 0 0 6 -4,-2.9 4,-1.9 2,-0.2 5,-0.4 0.930 110.9 51.7 -61.2 -42.7 23.6 -4.0 -2.8 10 11 B F H X>S+ 0 0 12 -4,-2.6 4,-2.5 -5,-0.2 5,-2.4 0.942 110.4 47.5 -60.4 -46.7 20.4 -4.1 -0.6 11 12 B S H <5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.6 40.5 -59.7 -41.1 18.1 -4.2 -3.6 12 13 B A H <5S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.666 133.1 16.5 -83.8 -19.4 20.1 -7.0 -5.3 13 14 B N H <5S+ 0 0 40 -4,-1.9 -3,-0.2 -3,-0.2 -2,-0.2 0.585 129.3 30.0-129.2 -20.9 20.9 -9.2 -2.3 14 15 B C T >X5S+ 0 0 24 -4,-2.5 4,-2.0 -5,-0.4 3,-1.8 0.700 96.3 73.5-120.9 -32.5 18.7 -8.4 0.7 15 16 B A H 3> - 0 0 10 -2,-0.3 3,-1.1 4,-0.2 -5,-0.2 -0.385 23.3-122.7 -69.7 152.6 10.1 -8.8 6.1 24 25 B L T 3 S+ 0 0 100 -7,-0.4 -1,-0.1 1,-0.3 -6,-0.1 0.868 112.0 32.6 -64.1 -38.7 7.9 -11.0 4.0 25 26 B V T 3 S+ 0 0 104 -8,-0.5 2,-0.3 4,-0.1 -1,-0.3 -0.038 122.1 47.8-107.7 29.9 8.2 -14.0 6.4 26 27 B N < - 0 0 34 -3,-1.1 -4,-0.0 1,-0.1 0, 0.0 -0.947 46.4-160.4-161.7 170.2 8.5 -12.0 9.6 27 28 B A S S+ 0 0 86 -2,-0.3 3,-0.4 -5,-0.1 -4,-0.2 0.568 106.5 14.4-125.6 -64.2 7.4 -9.3 12.0 28 29 B E S S+ 0 0 78 1,-0.2 -2,-0.0 -6,-0.1 -6,-0.0 0.166 112.0 83.6 -96.9 11.6 10.4 -8.6 14.3 29 30 B K S S+ 0 0 59 -6,-0.1 -1,-0.2 2,-0.1 -4,-0.1 0.370 73.9 96.0 -87.6 0.1 12.5 -10.5 11.8 30 31 B T S S- 0 0 5 -3,-0.4 -8,-0.1 -7,-0.1 -3,-0.1 -0.140 97.5 -98.9 -72.7-176.2 12.6 -7.2 9.9 31 32 B L + 0 0 27 -10,-0.5 2,-0.1 -13,-0.3 54,-0.1 -0.210 63.9 155.0-104.8 41.1 15.6 -4.9 10.4 32 33 B K > - 0 0 66 1,-0.1 4,-2.2 52,-0.1 3,-0.4 -0.423 53.6-117.7 -66.7 143.8 13.9 -2.6 12.9 33 34 B K H > S+ 0 0 76 48,-0.5 4,-2.4 1,-0.2 5,-0.1 0.870 112.6 51.3 -49.5 -46.7 16.3 -0.7 15.2 34 35 B E H > S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.878 109.3 50.3 -65.6 -38.0 14.9 -2.3 18.4 35 36 B A H > S+ 0 0 34 -3,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.906 111.7 48.1 -64.8 -43.9 15.2 -5.9 17.0 36 37 B L H ><>S+ 0 0 21 -4,-2.2 5,-2.8 1,-0.2 3,-0.6 0.903 109.0 54.7 -61.5 -42.2 18.8 -5.2 16.0 37 38 B E H ><5S+ 0 0 115 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 0.826 92.7 71.3 -62.8 -31.9 19.6 -3.7 19.5 38 39 B K H 3<5S+ 0 0 163 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.890 112.0 28.0 -55.7 -43.0 18.3 -6.9 21.3 39 40 B F T <<5S- 0 0 172 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.120 117.5-103.6-107.0 20.9 21.3 -8.9 20.2 40 41 B G T < 5S+ 0 0 54 -3,-1.6 -3,-0.2 -4,-0.1 6,-0.1 0.784 80.8 132.5 67.7 28.0 23.8 -6.0 19.9 41 42 B M < + 0 0 27 -5,-2.8 2,-1.6 -6,-0.2 -4,-0.2 0.471 33.5 101.0 -91.6 -0.8 23.6 -6.1 16.1 42 43 B N + 0 0 42 -6,-0.4 2,-0.3 4,-0.1 -1,-0.2 -0.335 66.1 83.6 -88.2 57.2 23.1 -2.3 15.6 43 44 B S S > S- 0 0 49 -2,-1.6 4,-2.4 1,-0.1 5,-0.3 -0.981 84.0-113.6-149.6 159.2 26.7 -1.5 14.6 44 45 B I H > S+ 0 0 77 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.930 116.9 48.8 -59.6 -45.8 28.8 -1.5 11.5 45 46 B V H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 111.9 48.5 -63.7 -42.2 31.0 -4.3 12.8 46 47 B A H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 115.2 42.8 -66.3 -45.5 28.1 -6.5 13.9 47 48 B I H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.913 113.2 53.6 -68.5 -39.9 26.2 -6.2 10.6 48 49 B T H X S+ 0 0 38 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.935 111.0 46.7 -55.9 -47.0 29.5 -6.7 8.6 49 50 B T H X S+ 0 0 66 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.934 114.0 45.7 -65.9 -43.3 30.3 -9.9 10.5 50 51 B V H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.912 115.8 45.7 -70.7 -37.5 26.8 -11.4 10.2 51 52 B V H < S+ 0 0 29 -4,-2.5 10,-2.8 -5,-0.2 11,-0.2 0.912 117.0 45.0 -70.0 -41.9 26.5 -10.6 6.5 52 53 B T H < S+ 0 0 22 -4,-2.4 10,-1.6 -5,-0.3 -2,-0.2 0.945 140.8 2.5 -62.9 -49.2 30.0 -11.9 5.7 53 54 B N H < S- 0 0 88 -4,-2.7 7,-0.3 -5,-0.2 -2,-0.2 0.611 94.3-173.1 -94.5 -22.4 29.8 -15.1 7.8 54 55 B G < - 0 0 17 -4,-2.2 2,-0.3 5,-0.4 -3,-0.1 0.350 7.1-119.4 -66.8-101.3 26.6 -14.9 8.8 55 56 B K B > +A 58 0A 96 3,-0.9 3,-2.4 -5,-0.1 -1,-0.1 -0.957 62.8 15.8 178.7 137.8 24.8 -17.2 11.3 56 57 B A T 3 S- 0 0 98 1,-0.3 -2,-0.1 -2,-0.3 -1,-0.0 0.866 129.2 -44.0 49.3 43.4 22.1 -19.6 12.4 57 58 B G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.0 3,-0.1 0.105 104.0 132.7 88.9 -24.8 21.1 -20.5 8.8 58 59 B M B < -A 55 0A 103 -3,-2.4 -3,-0.9 1,-0.1 -1,-0.3 -0.450 69.3-102.1 -58.3 127.5 21.2 -16.8 7.7 59 60 B P - 0 0 94 0, 0.0 -5,-0.4 0, 0.0 2,-0.4 -0.252 26.6-125.4 -66.1 143.1 23.2 -17.0 4.4 60 61 B A - 0 0 52 -7,-0.3 3,-0.3 -6,-0.1 4,-0.2 -0.701 16.0-167.3 -84.1 132.3 26.9 -16.0 4.2 61 62 B F > + 0 0 34 -10,-2.8 4,-2.2 -2,-0.4 -9,-0.2 0.351 57.1 108.5-102.2 5.7 27.7 -13.4 1.5 62 63 B K T 4 S+ 0 0 125 -10,-1.6 -1,-0.2 -11,-0.2 -10,-0.1 0.748 82.8 46.8 -56.5 -28.6 31.6 -13.8 1.7 63 64 B G T 4 S+ 0 0 78 -3,-0.3 -1,-0.2 -11,-0.1 -2,-0.1 0.953 121.3 32.1 -73.5 -50.9 31.6 -15.5 -1.7 64 65 B R T 4 S+ 0 0 189 -4,-0.2 2,-0.4 2,-0.1 -2,-0.2 0.457 114.7 52.9 -98.8 -7.1 29.3 -13.1 -3.7 65 66 B L S < S- 0 0 9 -4,-2.2 2,-0.1 -13,-0.1 -1,-0.0 -0.993 76.1-127.5-126.7 141.0 29.9 -9.7 -2.1 66 67 B T > - 0 0 80 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.361 32.0-106.1 -75.1 162.2 33.3 -7.9 -1.6 67 68 B D H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 123.2 52.2 -54.4 -39.5 34.3 -6.6 1.8 68 69 B D H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 108.9 49.0 -66.1 -40.0 33.6 -3.0 0.5 69 70 B Q H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 111.4 49.9 -66.1 -37.7 30.1 -4.0 -0.7 70 71 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 109.8 50.1 -68.2 -42.8 29.3 -5.6 2.7 71 72 B A H X S+ 0 0 43 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.899 111.6 51.0 -59.1 -39.3 30.6 -2.4 4.5 72 73 B A H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.925 110.7 45.3 -64.9 -47.7 28.3 -0.4 2.2 73 74 B V H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.861 109.4 57.3 -69.3 -30.8 25.1 -2.4 2.8 74 75 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.942 108.1 47.2 -60.5 -46.7 25.9 -2.4 6.6 75 76 B A H X S+ 0 0 16 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.938 111.9 50.8 -56.6 -49.0 25.8 1.4 6.5 76 77 B Y H X S+ 0 0 45 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.918 109.5 49.3 -58.0 -47.3 22.6 1.4 4.4 77 78 B V H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.924 113.3 46.9 -60.0 -44.3 20.8 -1.0 6.9 78 79 B L H X S+ 0 0 33 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.911 113.5 47.5 -65.7 -43.0 21.8 1.1 9.9 79 80 B D H X S+ 0 0 68 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.924 114.5 46.5 -65.5 -43.8 20.8 4.4 8.3 80 81 B Q H X>S+ 0 0 30 -4,-2.8 4,-2.2 -5,-0.2 5,-2.2 0.904 110.9 51.9 -64.1 -40.5 17.5 3.0 7.2 81 82 B A H <5S+ 0 0 5 -4,-2.6 -48,-0.5 -5,-0.2 -1,-0.2 0.884 110.0 50.1 -64.2 -37.3 16.8 1.4 10.6 82 83 B E H <5S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.909 113.2 45.4 -66.7 -40.8 17.5 4.8 12.2 83 84 B K H <5S- 0 0 147 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.761 118.8-113.1 -72.0 -28.7 15.1 6.5 9.7 84 85 B G T <5 0 0 49 -4,-2.2 -3,-0.2 -5,-0.2 -4,-0.1 0.621 360.0 360.0 105.1 18.9 12.5 3.8 10.3 85 86 B W < 0 0 66 -5,-2.2 -1,-0.1 -6,-0.1 -4,-0.1 0.904 360.0 360.0 49.8 360.0 12.3 2.0 6.9