==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT(CYTOCHROME) 16-AUG-94 1HRC . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR Y.LUO,G.D.BRAYER . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.7 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 1.9 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 . 1 1.0 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 . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 1 0 0 0 1 0 0 0 0 1 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 G 0 0 75 0, 0.0 2,-1.2 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 37.5 53.4 13.2 -4.5 2 2 A D > - 0 0 55 1,-0.2 4,-2.5 2,-0.1 95,-0.3 -0.691 360.0-170.5 -81.9 104.6 55.3 15.8 -6.5 3 3 A V H > S+ 0 0 47 -2,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.757 85.6 45.3 -64.9 -29.6 56.9 17.8 -3.8 4 4 A E H > S+ 0 0 161 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.734 112.8 48.7 -87.0 -24.4 58.1 20.5 -6.2 5 5 A K H > S+ 0 0 123 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.887 111.6 53.8 -72.7 -36.9 54.7 20.7 -8.0 6 6 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 87,-0.3 -2,-0.2 0.899 102.5 55.9 -60.7 -48.0 53.3 20.9 -4.4 7 7 A K H X S+ 0 0 114 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.845 104.5 52.8 -56.5 -42.4 55.5 23.9 -3.5 8 8 A K H X S+ 0 0 135 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.909 108.3 49.4 -61.9 -45.6 54.3 26.0 -6.4 9 9 A I H X S+ 0 0 23 -4,-1.5 4,-2.8 1,-0.2 5,-0.4 0.917 111.7 51.9 -57.0 -44.6 50.6 25.4 -5.4 10 10 A F H X>S+ 0 0 13 -4,-2.2 4,-3.2 2,-0.2 5,-2.0 0.939 109.9 45.7 -56.3 -59.9 51.6 26.4 -1.9 11 11 A V H <5S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.832 119.2 44.8 -47.0 -48.9 53.3 29.7 -2.9 12 12 A Q H <5S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.746 129.1 16.7 -72.6 -35.4 50.4 30.5 -5.2 13 13 A K H <5S+ 0 0 77 -4,-2.8 -3,-0.2 -3,-0.3 -2,-0.2 0.692 132.5 25.7-119.5 -18.8 47.5 29.7 -2.9 14 14 A C T >X5S+ 0 0 22 -4,-3.2 3,-2.2 -5,-0.4 4,-0.9 0.714 93.9 83.1-115.4 -29.5 48.5 29.4 0.7 15 15 A A T 34 S- 0 0 109 1,-0.1 3,-2.9 12,-0.1 12,-0.4 -0.293 83.6 -83.6 -80.8 157.6 59.0 26.9 8.8 22 22 A K T 3 S- 0 0 142 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.180 114.1 -2.1 -53.3 128.4 60.1 26.3 12.4 23 23 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.692 97.1 151.6 60.3 15.0 59.3 29.3 14.6 24 24 A G < - 0 0 15 -3,-2.9 -1,-0.2 1,-0.1 7,-0.2 -0.384 48.0 -91.5 -71.2 158.3 57.9 31.1 11.5 25 25 A K - 0 0 145 -3,-0.1 2,-0.4 1,-0.1 -6,-0.3 -0.207 25.0-113.2 -74.8 160.8 55.2 33.7 12.2 26 26 A H + 0 0 59 4,-0.1 -8,-0.1 -8,-0.1 -1,-0.1 -0.773 37.3 179.4 -89.1 125.3 51.4 33.5 12.3 27 27 A K - 0 0 79 2,-2.8 -10,-0.1 -10,-0.5 4,-0.1 0.118 66.8 -47.5-104.8-136.3 50.0 35.6 9.4 28 28 A T S S+ 0 0 111 -12,-0.4 -10,-0.1 -2,-0.1 -11,-0.1 0.919 141.9 35.5 -61.3 -41.2 46.1 35.8 8.9 29 29 A G S S- 0 0 10 -12,-1.9 -2,-2.8 1,-0.1 -10,-0.2 -0.710 107.1 -87.5-108.0 160.4 46.3 32.0 9.3 30 30 A P - 0 0 15 0, 0.0 -11,-0.3 0, 0.0 -4,-0.1 -0.144 40.4 -97.3 -67.4 156.9 48.7 30.1 11.6 31 31 A N - 0 0 15 -13,-0.2 -11,-0.2 -7,-0.2 -5,-0.1 -0.485 32.6-147.9 -67.9 148.2 52.2 28.9 11.0 32 32 A L > + 0 0 21 -13,-3.4 3,-1.6 -3,-0.1 -12,-0.2 0.391 45.1 135.8-104.4 3.7 52.1 25.2 9.9 33 33 A H T 3 S+ 0 0 33 -12,-0.4 70,-0.2 1,-0.3 69,-0.1 -0.288 80.1 14.7 -56.0 134.0 55.3 23.7 11.3 34 34 A G T 3 S+ 0 0 29 68,-3.2 -1,-0.3 -14,-0.2 4,-0.1 0.593 79.9 138.9 77.0 20.7 54.4 20.3 12.9 35 35 A L X + 0 0 18 -3,-1.6 3,-1.6 63,-0.1 24,-0.4 0.914 44.7 85.8 -55.1 -56.0 50.8 19.9 11.5 36 36 A F T 3 S+ 0 0 47 1,-0.3 24,-0.2 62,-0.1 3,-0.1 -0.373 101.1 13.9 -55.4 115.5 50.9 16.1 10.7 37 37 A G T 3 S+ 0 0 62 22,-2.9 2,-0.3 1,-0.4 -1,-0.3 0.228 105.8 107.3 97.0 -7.9 50.0 14.0 13.7 38 38 A R S < S- 0 0 61 -3,-1.6 21,-2.9 21,-0.3 -1,-0.4 -0.709 70.5-113.1-101.1 150.5 48.6 16.9 15.6 39 39 A K B > -A 58 0A 103 -2,-0.3 3,-0.6 19,-0.2 19,-0.2 -0.302 46.6 -76.4 -78.2 167.2 45.0 17.7 16.4 40 40 A T T 3 S+ 0 0 0 17,-1.3 -1,-0.2 1,-0.2 16,-0.1 -0.278 110.1 19.4 -66.4 142.9 43.1 20.6 15.0 41 41 A G T 3 S+ 0 0 8 -3,-0.1 -1,-0.2 1,-0.1 7,-0.2 0.802 84.0 126.7 60.9 43.1 43.6 24.1 16.4 42 42 A Q < + 0 0 108 -3,-0.6 -2,-0.1 2,-0.1 -1,-0.1 0.055 18.3 121.2-116.3 18.0 47.0 23.4 18.0 43 43 A A > - 0 0 7 3,-0.1 3,-1.4 1,-0.0 2,-0.2 -0.745 66.6-125.3 -80.5 123.0 49.5 26.0 16.8 44 44 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.545 91.1 24.1 -69.0 136.5 50.6 27.7 20.0 45 45 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 -2,-0.2 -19,-0.1 0.366 96.4 103.8 94.2 -6.2 50.1 31.4 19.9 46 46 A F < - 0 0 36 -3,-1.4 2,-0.8 -15,-0.1 -1,-0.3 -0.920 65.8-135.6-109.7 140.3 47.4 31.6 17.3 47 47 A T - 0 0 111 -2,-0.4 2,-0.2 -3,-0.1 -6,-0.0 -0.836 29.3-168.6 -98.4 110.7 43.8 32.2 18.3 48 48 A Y - 0 0 29 -2,-0.8 30,-0.0 -7,-0.2 2,-0.0 -0.533 28.5 -97.7 -95.3 162.2 41.6 29.9 16.4 49 49 A T > - 0 0 29 -2,-0.2 4,-1.8 1,-0.1 -1,-0.1 -0.369 37.3-115.7 -68.2 158.0 37.8 29.8 16.0 50 50 A D H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.840 116.8 61.4 -65.8 -32.2 36.2 27.3 18.5 51 51 A A H > S+ 0 0 33 26,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.922 107.7 42.6 -60.0 -40.1 35.1 25.3 15.4 52 52 A N H 4 S+ 0 0 18 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.880 115.7 48.4 -72.9 -37.6 38.7 24.7 14.5 53 53 A K H < S+ 0 0 98 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.917 117.9 40.5 -65.7 -44.1 39.8 24.0 18.0 54 54 A N H < S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.360 80.6 100.6 -83.2 -13.4 37.0 21.5 18.6 55 55 A K < - 0 0 77 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.1 0.920 68.3-162.0 -44.0 -47.5 37.0 19.7 15.2 56 56 A G + 0 0 41 -4,-0.4 2,-0.2 -3,-0.3 -1,-0.1 0.701 38.6 119.1 73.6 22.5 38.9 17.1 17.1 57 57 A I - 0 0 44 -19,-0.1 -17,-1.3 6,-0.0 2,-0.4 -0.571 62.7-110.8-107.1 169.0 40.5 15.0 14.3 58 58 A T B -A 39 0A 41 -2,-0.2 2,-0.5 -19,-0.2 -19,-0.2 -0.879 31.5-117.1-101.9 131.9 44.3 14.3 13.7 59 59 A W + 0 0 12 -21,-2.9 -22,-2.9 -24,-0.4 -21,-0.3 -0.627 54.3 136.8 -80.8 127.8 45.8 15.8 10.6 60 60 A K S > S- 0 0 116 -2,-0.5 4,-2.2 -24,-0.2 5,-0.3 -0.827 71.5 -77.7-150.5 178.7 47.2 13.2 8.2 61 61 A E H > S+ 0 0 93 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.912 128.3 50.6 -56.4 -36.1 47.0 12.9 4.4 62 62 A E H > S+ 0 0 142 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.834 111.5 42.6 -74.0 -34.2 43.4 11.7 4.5 63 63 A T H > S+ 0 0 20 -3,-0.3 4,-2.2 -5,-0.2 -1,-0.2 0.873 117.2 49.8 -78.7 -33.3 41.9 14.4 6.7 64 64 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.904 105.6 57.4 -65.5 -42.5 43.9 17.0 4.7 65 65 A M H < S+ 0 0 21 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.880 112.4 39.4 -56.5 -44.2 42.6 15.5 1.4 66 66 A E H >X S+ 0 0 118 -4,-1.2 4,-1.2 2,-0.2 3,-0.6 0.896 117.9 49.5 -73.5 -42.7 38.9 16.0 2.4 67 67 A Y H >< S+ 0 0 19 -4,-2.2 3,-0.8 1,-0.2 7,-0.3 0.946 105.6 53.9 -56.4 -59.9 39.5 19.4 4.1 68 68 A L T 3< S+ 0 0 16 -4,-2.7 17,-2.2 1,-0.3 -1,-0.2 0.656 102.0 61.4 -55.3 -20.4 41.4 21.0 1.3 69 69 A E T <4 S- 0 0 101 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.862 131.9 -3.7 -78.3 -36.8 38.7 20.2 -1.1 70 70 A N XX - 0 0 71 -4,-1.2 4,-1.8 -3,-0.8 3,-1.1 -0.516 66.6-176.4-154.7 83.9 36.2 22.3 0.8 71 71 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 7,-0.1 0.832 85.0 49.9 -49.2 -46.3 37.5 23.9 4.0 72 72 A K H 34 S+ 0 0 66 10,-0.3 6,-0.2 1,-0.2 5,-0.2 0.720 108.4 54.7 -68.5 -24.9 34.2 25.5 5.2 73 73 A K H <4 S+ 0 0 166 -3,-1.1 -1,-0.2 -6,-0.2 -6,-0.1 0.888 114.8 38.8 -74.9 -41.5 32.4 22.2 4.7 74 74 A Y H < S+ 0 0 22 -4,-1.8 -2,-0.2 -7,-0.3 -1,-0.1 0.850 128.5 31.8 -75.0 -38.6 34.8 20.3 6.9 75 75 A I S >< S- 0 0 0 -4,-2.7 3,-2.5 -5,-0.2 -1,-0.2 -0.770 81.8-158.1-128.6 79.4 35.2 23.1 9.5 76 76 A P T 3 S+ 0 0 88 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.388 82.9 22.0 -60.3 114.7 31.9 25.0 9.7 77 77 A G T 3 S+ 0 0 61 1,-0.3 -26,-0.2 -2,-0.2 -25,-0.2 0.442 87.6 153.1 97.2 5.7 32.5 28.4 11.1 78 78 A T < - 0 0 13 -3,-2.5 -1,-0.3 -6,-0.2 -6,-0.0 -0.222 44.2-144.2 -61.4 154.5 36.2 28.3 10.1 79 79 A K S S+ 0 0 112 -3,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.445 71.8 107.6-102.2 6.8 37.7 31.8 9.6 80 80 A M - 0 0 44 -9,-0.1 2,-0.8 2,-0.1 -2,-0.1 -0.779 56.8-163.7 -80.3 108.5 39.9 30.4 6.7 81 81 A I + 0 0 142 -2,-0.7 2,-0.3 -10,-0.1 -2,-0.1 -0.910 37.6 126.2-106.6 105.5 38.2 31.9 3.6 82 82 A F - 0 0 52 -2,-0.8 -10,-0.3 1,-0.0 -2,-0.1 -0.883 57.8-135.4-159.2 133.6 39.5 29.8 0.7 83 83 A A - 0 0 93 -2,-0.3 2,-0.2 1,-0.2 -11,-0.1 0.747 48.2-120.8 -69.8 -30.7 37.5 28.0 -1.9 84 84 A G - 0 0 18 -14,-0.1 2,-0.6 -13,-0.1 -15,-0.3 -0.520 26.4 -73.2 115.2 177.2 39.5 24.7 -1.9 85 85 A I - 0 0 1 -17,-2.2 6,-0.1 -2,-0.2 -15,-0.0 -0.976 37.8-165.5-115.7 111.0 41.5 22.7 -4.5 86 86 A K + 0 0 155 -2,-0.6 -1,-0.2 4,-0.0 2,-0.1 0.931 64.5 73.7 -58.1 -57.1 39.0 20.9 -6.9 87 87 A K S > S- 0 0 98 1,-0.1 4,-1.6 4,-0.0 5,-0.1 -0.318 71.9-141.7 -66.6 134.9 41.5 18.4 -8.5 88 88 A K H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.943 99.2 53.1 -65.5 -49.3 42.7 15.4 -6.6 89 89 A T H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.832 106.3 53.9 -58.8 -31.9 46.2 15.4 -7.9 90 90 A E H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 109.7 47.2 -68.4 -41.7 46.7 19.1 -6.9 91 91 A R H X S+ 0 0 21 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.933 112.9 50.7 -65.2 -37.5 45.6 18.2 -3.4 92 92 A E H X S+ 0 0 79 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.903 110.0 48.4 -66.0 -41.1 48.0 15.2 -3.5 93 93 A D H X S+ 0 0 24 -4,-2.7 4,-2.2 1,-0.2 -87,-0.3 0.963 111.7 49.6 -63.4 -54.0 50.9 17.3 -4.7 94 94 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.871 109.9 51.2 -55.8 -41.5 50.3 20.0 -2.0 95 95 A I H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.922 108.2 51.5 -63.7 -41.5 50.1 17.3 0.8 96 96 A A H X S+ 0 0 24 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.947 112.7 46.4 -63.9 -38.5 53.4 15.8 -0.3 97 97 A Y H X S+ 0 0 27 -4,-2.2 4,-3.0 -95,-0.3 5,-0.3 0.914 112.9 50.0 -64.7 -48.7 55.0 19.3 -0.2 98 98 A L H X S+ 0 0 10 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.857 106.4 53.4 -56.2 -43.2 53.5 20.0 3.2 99 99 A K H X S+ 0 0 96 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.887 115.0 43.9 -57.8 -40.2 54.7 16.7 4.9 100 100 A K H >X S+ 0 0 118 -4,-1.3 4,-0.6 -5,-0.3 3,-0.6 0.976 121.7 35.6 -67.2 -62.4 58.2 17.6 3.7 101 101 A A H 3< S+ 0 0 18 -4,-3.0 3,-0.2 1,-0.2 -2,-0.2 0.774 113.7 55.3 -69.9 -33.1 58.2 21.3 4.7 102 102 A T H 3< S+ 0 0 0 -4,-3.1 -68,-3.2 -5,-0.3 -1,-0.2 0.647 113.3 40.1 -81.1 -11.1 56.1 21.1 7.9 103 103 A N H << 0 0 103 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.529 360.0 360.0-109.7 -5.2 58.3 18.5 9.6 104 104 A E < 0 0 165 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.1 0.150 360.0 360.0 98.2 360.0 61.6 20.1 8.4