==== 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 08-AUG-95 1CTJ . COMPND 2 MOLECULE: CYTOCHROME C6; . SOURCE 2 ORGANISM_SCIENTIFIC: MONORAPHIDIUM BRAUNII; . AUTHOR G.M.SHELDRICK . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 1 1.1 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 E 0 0 251 0, 0.0 2,-0.3 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0-124.2 5.5 26.6 -8.2 2 2 A A - 0 0 49 76,-0.0 2,-1.4 77,-0.0 3,-0.2 -0.938 360.0-124.5-160.5 141.2 6.5 28.5 -11.4 3 3 A D > + 0 0 93 -2,-0.3 4,-2.3 1,-0.2 76,-0.2 -0.630 37.1 166.9 -89.4 83.1 6.8 28.2 -15.1 4 4 A L H > S+ 0 0 55 -2,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.801 71.1 57.3 -74.4 -26.3 10.5 29.1 -15.5 5 5 A A H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 110.8 44.7 -69.2 -42.6 10.8 27.9 -19.1 6 6 A L H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 112.1 52.8 -61.0 -46.5 8.0 30.2 -20.1 7 7 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 68,-0.3 -1,-0.2 0.870 107.6 50.5 -60.4 -38.4 9.5 33.0 -18.1 8 8 A K H X S+ 0 0 99 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.900 109.6 50.9 -65.6 -40.7 12.9 32.6 -19.8 9 9 A A H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 112.9 45.9 -60.5 -42.5 11.3 32.7 -23.3 10 10 A V H X S+ 0 0 9 -4,-2.5 4,-1.6 2,-0.2 5,-0.5 0.929 113.1 51.1 -64.4 -42.5 9.4 35.9 -22.3 11 11 A F H X>S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.2 5,-2.0 0.946 111.5 45.7 -59.3 -52.8 12.5 37.4 -20.9 12 12 A D H <5S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 116.4 47.0 -63.7 -33.7 14.7 36.7 -24.0 13 13 A G H <5S+ 0 0 59 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.707 132.8 8.1 -77.5 -24.4 12.0 38.0 -26.2 14 14 A N H <5S+ 0 0 58 -4,-1.6 -3,-0.2 -3,-0.4 -2,-0.2 0.647 129.1 39.0-130.6 -28.4 11.1 41.2 -24.4 15 15 A C T >X5S+ 0 0 27 -4,-2.3 3,-1.9 -5,-0.5 4,-1.7 0.698 92.2 77.4-107.0 -26.5 13.5 42.0 -21.5 16 16 A A H 3>< + 0 0 25 -4,-1.7 3,-2.2 5,-0.2 -3,-0.2 0.153 65.6 150.9-132.5 18.8 18.6 43.4 -19.0 20 20 A A G >< S+ 0 0 62 -4,-1.2 3,-1.0 1,-0.3 4,-0.0 -0.283 79.3 17.0 -57.9 138.5 20.6 40.6 -20.7 21 21 A G G 3 S- 0 0 55 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.565 132.4 -73.0 76.7 4.7 22.9 38.9 -18.2 22 22 A G G < S+ 0 0 3 -3,-2.2 10,-2.9 1,-0.2 11,-0.3 0.569 103.3 116.0 85.9 10.7 20.9 40.5 -15.3 23 23 A G < - 0 0 21 -3,-1.0 2,-0.3 8,-0.2 -1,-0.2 0.022 63.7-121.6 -90.6-159.8 22.2 44.0 -15.8 24 24 A N - 0 0 29 4,-0.2 -5,-0.2 7,-0.1 6,-0.1 -0.858 13.4-168.6-149.8 110.5 20.5 47.3 -16.8 25 25 A N S S+ 0 0 112 -7,-2.4 -6,-0.1 -2,-0.3 6,-0.0 0.611 88.3 45.1 -74.9 -17.6 21.8 49.1 -19.9 26 26 A V S S+ 0 0 84 -8,-0.3 -1,-0.2 1,-0.3 -7,-0.0 0.890 129.8 16.1 -92.9 -50.2 19.9 52.3 -19.2 27 27 A I S > S- 0 0 85 3,-0.1 3,-1.9 1,-0.1 -1,-0.3 -0.940 78.7-158.9-126.0 89.6 20.5 52.8 -15.4 28 28 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 0.767 83.5 51.1 -57.1 -23.8 23.5 50.6 -14.7 29 29 A D T 3 S+ 0 0 123 1,-0.2 2,-1.6 -6,-0.1 11,-0.1 0.667 89.8 81.7 -87.8 -6.6 23.1 50.2 -10.9 30 30 A H S < S+ 0 0 71 -3,-1.9 -1,-0.2 -6,-0.1 -3,-0.1 -0.412 71.1 157.5 -94.0 61.7 19.4 49.2 -11.1 31 31 A T - 0 0 19 -2,-1.6 -8,-0.2 -3,-0.1 9,-0.1 -0.083 57.3-107.8 -80.4 176.0 20.2 45.6 -11.9 32 32 A L S S+ 0 0 21 -10,-2.9 2,-0.2 -13,-0.1 -9,-0.1 0.212 78.9 118.0 -94.6 18.3 18.3 42.4 -11.6 33 33 A Q S >> S- 0 0 116 -11,-0.3 4,-2.7 1,-0.1 3,-0.5 -0.553 76.2-114.7 -79.5 147.7 20.5 41.1 -8.7 34 34 A K H 3> S+ 0 0 79 50,-0.3 4,-2.6 1,-0.2 5,-0.2 0.904 113.2 48.3 -50.4 -50.7 18.7 40.6 -5.3 35 35 A A H 3> S+ 0 0 62 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.812 112.5 50.0 -66.7 -31.6 20.5 43.3 -3.4 36 36 A A H <> S+ 0 0 15 -3,-0.5 4,-2.9 2,-0.2 5,-0.4 0.918 111.8 47.7 -69.9 -46.7 19.9 45.9 -6.2 37 37 A I H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 7,-0.2 0.937 108.1 55.0 -58.5 -44.0 16.2 45.0 -6.3 38 38 A E H < S+ 0 0 101 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.856 117.7 36.8 -59.0 -34.3 15.9 45.2 -2.5 39 39 A Q H < S+ 0 0 150 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.841 129.7 23.9 -84.2 -40.5 17.3 48.8 -2.7 40 40 A F H < S+ 0 0 90 -4,-2.9 2,-0.7 -9,-0.1 -3,-0.2 0.609 91.9 93.4-110.9 -16.6 15.8 50.3 -5.9 41 41 A L S >< S- 0 0 23 -4,-2.3 3,-2.4 -5,-0.4 2,-0.2 -0.765 79.2-125.6 -86.3 113.5 12.6 48.4 -6.8 42 42 A D T 3 S+ 0 0 109 -2,-0.7 11,-0.1 1,-0.3 -2,-0.1 -0.549 102.8 27.8 -51.6 119.1 9.8 50.4 -5.2 43 43 A G T 3 S- 0 0 61 -2,-0.2 -1,-0.3 -5,-0.1 6,-0.2 0.127 111.6-119.8 105.8 -22.2 8.1 47.5 -3.1 44 44 A G < - 0 0 16 -3,-2.4 2,-1.5 -7,-0.2 -6,-0.1 -0.267 55.6 -24.5 88.6-172.7 11.3 45.4 -2.6 45 45 A F S S+ 0 0 27 4,-0.1 2,-0.3 -7,-0.1 -1,-0.1 -0.624 95.0 112.9 -87.1 81.5 12.3 41.9 -3.5 46 46 A N S > S- 0 0 83 -2,-1.5 4,-1.9 1,-0.1 3,-0.4 -0.975 74.0-116.8-148.3 143.4 8.9 40.3 -3.8 47 47 A I H > S+ 0 0 64 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.884 113.4 54.0 -55.4 -43.6 7.0 38.8 -6.7 48 48 A E H > S+ 0 0 141 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.801 107.1 51.8 -63.9 -34.1 4.1 41.4 -6.5 49 49 A A H > S+ 0 0 14 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.915 111.7 47.5 -68.7 -32.9 6.6 44.2 -6.7 50 50 A I H X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.946 113.2 47.8 -68.1 -48.3 8.2 42.7 -9.8 51 51 A V H X S+ 0 0 29 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.898 108.3 54.7 -50.5 -53.2 4.8 42.2 -11.3 52 52 A Y H X S+ 0 0 141 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.926 110.1 46.0 -53.6 -45.0 3.7 45.7 -10.6 53 53 A Q H X S+ 0 0 44 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.917 112.0 51.4 -73.5 -28.8 6.7 47.2 -12.3 54 54 A I H < S+ 0 0 17 -4,-2.5 10,-2.4 1,-0.2 11,-0.3 0.943 115.2 42.7 -63.8 -48.3 6.3 44.9 -15.3 55 55 A E H < S+ 0 0 70 -4,-2.9 10,-1.6 8,-0.2 -2,-0.2 0.907 127.8 26.9 -59.1 -48.9 2.6 45.9 -15.7 56 56 A N H < S- 0 0 84 -4,-2.5 7,-0.2 -5,-0.2 -3,-0.2 0.640 95.1-143.5-101.1 -9.9 2.9 49.6 -15.1 57 57 A G < - 0 0 8 -4,-2.1 2,-0.2 -5,-0.3 -1,-0.2 -0.101 7.1-128.9 66.2 177.3 6.5 50.4 -16.2 58 58 A K B > -A 61 0A 90 3,-2.0 3,-2.7 1,-0.1 2,-0.2 -0.757 53.6 -48.1-163.6 119.3 8.7 52.9 -14.5 59 59 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.339 130.5 0.2 62.5-121.9 10.6 55.8 -16.1 60 60 A A T 3 S+ 0 0 78 -2,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.476 114.4 94.7 -80.6 -6.0 12.5 54.5 -19.1 61 61 A M B < S-A 58 0A 50 -3,-2.7 -3,-2.0 1,-0.0 0, 0.0 -0.809 77.9-130.2 -86.5 122.0 11.2 51.0 -18.6 62 62 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.178 18.4-110.6 -68.0 157.6 8.0 50.4 -20.7 63 63 A A - 0 0 47 -7,-0.2 -8,-0.2 -6,-0.2 -7,-0.2 -0.685 21.8-165.6 -82.8 144.9 4.8 49.0 -19.4 64 64 A W >> + 0 0 27 -10,-2.4 3,-2.0 -2,-0.3 4,-1.6 0.408 39.8 130.2-114.6 -2.3 3.7 45.6 -20.5 65 65 A D B 34 S+b 68 0B 119 -10,-1.6 4,-0.1 -11,-0.3 -2,-0.1 -0.335 85.5 8.8 -56.5 131.2 0.0 45.4 -19.4 66 66 A G T 34 S+ 0 0 75 2,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.153 120.0 72.5 82.7 -17.8 -2.0 44.2 -22.4 67 67 A R T <4 S+ 0 0 155 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.629 104.5 35.6 -99.4 -24.9 1.1 43.3 -24.4 68 68 A L B < S-b 65 0B 16 -4,-1.6 -2,-0.7 -13,-0.0 -1,-0.2 -0.947 90.1-125.8-121.6 142.2 2.0 40.3 -22.3 69 69 A D > - 0 0 67 -2,-0.3 4,-2.6 -4,-0.1 5,-0.3 -0.263 31.5 -93.8 -87.5 175.6 -0.8 38.1 -20.9 70 70 A E H > S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 124.6 46.9 -56.2 -39.4 -1.2 37.1 -17.2 71 71 A D H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 111.4 51.5 -73.0 -36.1 0.7 33.8 -17.5 72 72 A E H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.912 112.3 46.2 -64.5 -43.9 3.5 35.5 -19.4 73 73 A I H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.921 113.5 49.1 -67.3 -45.9 3.9 38.2 -16.7 74 74 A A H X S+ 0 0 54 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.897 112.7 48.0 -60.4 -41.2 3.7 35.7 -13.9 75 75 A G H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -68,-0.3 0.919 112.2 46.2 -71.2 -39.0 6.3 33.5 -15.5 76 76 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.876 111.8 52.9 -69.2 -35.1 8.8 36.2 -16.3 77 77 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.931 110.2 48.3 -62.6 -40.4 8.4 37.6 -12.8 78 78 A A H X S+ 0 0 15 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.895 110.3 51.6 -69.0 -34.9 9.1 34.1 -11.4 79 79 A Y H X S+ 0 0 24 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.949 110.3 47.6 -65.3 -45.0 12.2 33.7 -13.7 80 80 A V H X S+ 0 0 13 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.936 113.7 49.2 -59.6 -44.3 13.6 37.1 -12.5 81 81 A Y H X S+ 0 0 89 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.908 113.1 46.3 -56.5 -53.7 12.9 36.0 -8.9 82 82 A D H X S+ 0 0 44 -4,-2.6 4,-2.0 1,-0.2 6,-0.2 0.901 112.4 49.5 -62.1 -41.0 14.6 32.6 -9.4 83 83 A Q H <>S+ 0 0 23 -4,-2.6 5,-3.0 -5,-0.2 6,-0.6 0.907 116.9 41.9 -65.3 -38.5 17.7 34.0 -11.1 84 84 A A H ><5S+ 0 0 1 -4,-2.3 3,-1.2 3,-0.2 -50,-0.3 0.909 115.7 47.8 -72.4 -48.6 18.1 36.6 -8.4 85 85 A A H 3<5S+ 0 0 48 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.845 117.5 42.6 -64.1 -36.6 17.4 34.3 -5.4 86 86 A G T 3<5S- 0 0 41 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.381 106.4-122.6 -92.7 -0.2 19.8 31.6 -6.8 87 87 A N T < 5 + 0 0 131 -3,-1.2 -3,-0.2 -5,-0.1 -4,-0.1 0.946 61.5 148.6 59.8 46.8 22.6 34.0 -7.8 88 88 A K < 0 0 109 -5,-3.0 -4,-0.1 -6,-0.2 -1,-0.1 0.627 360.0 360.0 -97.1 -11.3 22.2 32.6 -11.4 89 89 A W 0 0 100 -6,-0.6 -1,-0.2 -57,-0.1 -5,-0.1 0.771 360.0 360.0 -67.5 360.0 23.1 35.4 -13.7