==== 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(HEME PROTEIN) 04-OCT-94 1CSU . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.P.LO,G.D.BRAYER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 56.5 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 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 0.9 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 . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 0 0 1 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 -5 A T 0 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.9 5.1 11.6 -7.8 2 -4 A E + 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.152 360.0 79.3-155.4 20.5 1.5 11.6 -6.6 3 -3 A F - 0 0 15 94,-0.0 2,-0.4 67,-0.0 64,-0.1 -0.975 62.0-166.2-136.0 139.2 1.9 15.3 -5.8 4 -2 A K - 0 0 147 -2,-0.3 97,-0.1 -3,-0.1 0, 0.0 -0.988 30.3 -98.1-135.8 137.3 1.8 18.2 -8.2 5 -1 A A + 0 0 77 -2,-0.4 93,-0.2 1,-0.1 2,-0.1 -0.075 42.4 173.9 -56.6 151.5 2.9 21.8 -7.7 6 1 A G - 0 0 36 91,-0.5 2,-0.6 92,-0.2 -1,-0.1 -0.322 45.4 -39.9-128.0-146.2 0.4 24.5 -6.9 7 2 A S > - 0 0 48 1,-0.2 4,-2.4 -2,-0.1 95,-0.3 -0.848 34.7-165.4 -98.5 114.0 0.6 28.1 -5.9 8 3 A A H > S+ 0 0 38 -2,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.824 95.4 53.2 -66.7 -34.2 3.4 29.1 -3.5 9 4 A K H > S+ 0 0 182 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.925 111.6 43.8 -65.0 -46.6 1.5 32.4 -3.0 10 5 A K H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.903 113.5 52.6 -61.2 -40.8 -1.7 30.6 -2.1 11 6 A G H X S+ 0 0 0 -4,-2.4 4,-2.9 87,-0.3 -2,-0.2 0.873 102.8 58.7 -63.0 -40.5 0.4 28.1 0.1 12 7 A A H X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.863 109.7 43.0 -57.9 -41.5 2.0 31.1 2.0 13 8 A T H X S+ 0 0 74 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.799 110.7 54.8 -79.6 -27.3 -1.4 32.3 3.2 14 9 A L H X S+ 0 0 21 -4,-1.8 4,-2.6 2,-0.2 5,-0.4 0.946 108.9 50.1 -66.8 -46.3 -2.5 28.8 4.0 15 10 A F H X>S+ 0 0 3 -4,-2.9 4,-3.4 1,-0.2 5,-1.7 0.946 111.5 47.8 -54.0 -51.3 0.6 28.6 6.2 16 11 A K H <5S+ 0 0 127 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.903 118.5 39.4 -57.6 -47.0 -0.2 31.9 7.9 17 12 A T H <5S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.734 132.0 23.4 -78.6 -24.0 -3.9 30.9 8.6 18 13 A R H <5S+ 0 0 113 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.631 132.0 20.5-119.2 -18.9 -3.3 27.2 9.5 19 14 A C T >X5S+ 0 0 22 -4,-3.4 3,-1.3 -5,-0.4 4,-1.2 0.599 96.4 82.0-123.1 -23.6 0.3 26.6 10.7 20 15 A L T 34 S- 0 0 93 1,-0.1 3,-2.3 12,-0.1 12,-0.3 -0.288 79.2-103.7 -74.9 143.2 12.9 30.5 8.3 27 22 A K T 3 S+ 0 0 169 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.479 116.0 22.3 -59.5 124.3 16.5 29.5 8.9 28 23 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.671 94.2 138.1 89.2 6.7 17.3 30.8 12.4 29 24 A G < - 0 0 14 -3,-2.3 -1,-0.3 1,-0.1 7,-0.2 -0.589 52.6-113.3 -86.8 149.0 13.6 30.9 13.3 30 25 A P - 0 0 79 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.384 19.3-107.3 -86.4 160.7 12.7 29.6 16.7 31 26 A H + 0 0 65 -2,-0.1 2,-0.1 4,-0.1 -8,-0.1 -0.632 43.2 168.6 -74.0 147.0 10.8 26.6 17.9 32 27 A K S S- 0 0 92 2,-2.7 -10,-0.1 -10,-0.5 -9,-0.1 -0.054 70.0 -34.8-128.3-128.0 7.3 27.6 19.3 33 28 A V S S+ 0 0 103 -12,-0.3 -10,-0.1 -2,-0.1 -11,-0.1 0.895 141.9 30.9 -59.7 -47.6 4.6 25.1 20.1 34 29 A G S S- 0 0 6 -12,-2.7 -2,-2.7 1,-0.1 -10,-0.1 -0.689 106.5 -86.7-106.7 162.8 5.9 23.0 17.1 35 30 A P - 0 0 16 0, 0.0 -11,-0.3 0, 0.0 2,-0.2 -0.322 45.7 -96.2 -70.7 155.7 9.5 22.9 15.9 36 31 A N - 0 0 16 -7,-0.2 -11,-0.2 -13,-0.2 -5,-0.1 -0.549 35.5-147.3 -63.6 140.9 10.9 25.4 13.4 37 32 A L > + 0 0 25 -13,-2.6 3,-1.7 -2,-0.2 4,-0.2 0.260 44.8 139.6 -98.5 7.3 10.6 23.6 10.0 38 33 A H T 3 S+ 0 0 32 -12,-0.3 70,-0.2 1,-0.3 -12,-0.1 -0.317 80.3 5.3 -55.6 133.3 13.7 25.0 8.1 39 34 A G T 3 S+ 0 0 27 68,-3.0 -1,-0.3 -14,-0.2 4,-0.1 0.707 83.2 141.5 63.5 29.1 15.2 22.2 6.1 40 35 A I X + 0 0 12 -3,-1.7 3,-1.4 63,-0.1 24,-0.3 0.755 41.0 94.6 -68.4 -30.0 12.5 19.6 6.9 41 36 A F T 3 S+ 0 0 39 1,-0.2 24,-0.2 -4,-0.2 3,-0.1 -0.563 99.1 10.9 -72.9 131.6 12.5 18.0 3.4 42 37 A G T 3 S+ 0 0 53 22,-3.7 -1,-0.2 1,-0.4 2,-0.2 0.191 106.3 109.4 88.4 -9.1 14.8 15.0 3.3 43 38 A R < - 0 0 66 -3,-1.4 21,-2.5 21,-0.2 -1,-0.4 -0.585 69.9-120.4 -90.3 154.4 15.2 15.0 7.1 44 39 A H B > -A 63 0A 76 19,-0.2 3,-0.6 -2,-0.2 19,-0.2 -0.612 40.4 -86.6 -93.0 162.8 13.6 12.3 9.2 45 40 A S T 3 S+ 0 0 1 17,-1.3 -1,-0.1 -2,-0.2 16,-0.1 -0.259 105.9 27.6 -65.2 147.7 11.0 13.2 11.9 46 41 A G T 3 S+ 0 0 13 -3,-0.1 -1,-0.2 1,-0.1 7,-0.1 0.672 84.6 110.2 71.1 29.8 12.2 14.1 15.4 47 42 A Q < + 0 0 117 -3,-0.6 2,-0.5 2,-0.1 -2,-0.1 0.255 34.9 113.2-115.3 7.2 15.7 15.5 14.6 48 43 A A > - 0 0 14 1,-0.0 3,-1.0 3,-0.0 5,-0.1 -0.700 69.3-125.6 -78.0 130.8 15.3 19.3 15.2 49 44 A E T 3 S+ 0 0 185 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.478 86.8 26.1 -84.7 155.0 17.6 20.0 18.1 50 45 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.584 96.7 113.5 78.4 13.4 16.4 21.7 21.2 51 46 A Y < - 0 0 42 -3,-1.0 2,-1.2 -5,-0.1 -1,-0.2 -0.963 63.2-139.1-117.6 131.2 12.8 20.5 20.6 52 47 A S - 0 0 93 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.668 28.4-174.4 -97.0 96.7 11.0 17.9 22.8 53 48 A Y - 0 0 35 -2,-1.2 2,-0.1 -5,-0.1 30,-0.0 -0.438 28.8-102.1 -80.1 160.3 9.1 15.7 20.4 54 49 A T > - 0 0 30 1,-0.1 4,-1.4 -2,-0.1 5,-0.1 -0.368 31.8-110.5 -78.2 163.9 6.7 12.9 21.5 55 50 A D H > S+ 0 0 123 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.866 117.1 60.8 -61.0 -39.3 7.9 9.3 21.6 56 51 A A H > S+ 0 0 23 26,-0.3 4,-1.7 2,-0.2 3,-0.2 0.873 101.9 47.5 -51.2 -53.5 5.5 8.8 18.6 57 52 A N H > S+ 0 0 15 1,-0.2 4,-1.4 2,-0.2 5,-0.4 0.967 113.0 48.3 -56.3 -55.7 7.1 11.2 16.2 58 53 A I H < S+ 0 0 77 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.746 113.7 44.9 -54.5 -38.7 10.6 10.0 16.8 59 54 A K H < S+ 0 0 162 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.664 103.2 63.1 -84.2 -23.7 9.8 6.3 16.4 60 55 A K H < S- 0 0 91 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.922 83.8-170.3 -64.9 -41.3 7.6 6.7 13.3 61 56 A N < - 0 0 80 -4,-1.4 2,-0.1 1,-0.2 -3,-0.1 0.836 7.6-173.6 45.9 53.8 10.9 8.0 11.7 62 57 A V - 0 0 7 -5,-0.4 -17,-1.3 1,-0.1 2,-0.8 -0.411 24.4-131.5 -67.9 139.9 9.2 9.3 8.6 63 58 A L B -A 44 0A 60 -19,-0.2 2,-0.7 -2,-0.1 -19,-0.2 -0.883 30.3-126.2 -97.4 121.5 11.5 10.6 5.8 64 59 A W + 0 0 11 -21,-2.5 -22,-3.7 -2,-0.8 2,-0.3 -0.568 46.2 150.6 -74.3 109.1 10.0 13.9 4.9 65 60 A D >> - 0 0 57 -2,-0.7 4,-2.8 -24,-0.2 3,-0.7 -0.868 61.9-100.3-130.3 159.9 9.2 14.3 1.2 66 61 A E H 3> S+ 0 0 56 -2,-0.3 4,-1.0 1,-0.2 34,-0.1 0.778 125.2 49.4 -51.8 -29.3 6.5 16.3 -0.5 67 62 A N H 3> S+ 0 0 43 2,-0.2 4,-1.2 3,-0.1 -1,-0.2 0.816 112.6 43.5 -78.9 -38.9 4.5 13.1 -0.9 68 63 A N H <> S+ 0 0 35 -3,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.883 111.0 57.1 -67.5 -47.6 4.8 11.9 2.8 69 64 A M H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.898 104.0 54.4 -54.1 -42.5 4.1 15.4 3.8 70 65 A S H X S+ 0 0 12 -4,-1.0 4,-1.0 -5,-0.3 -1,-0.2 0.890 109.1 44.4 -64.5 -44.1 0.8 15.2 1.9 71 66 A E H X S+ 0 0 118 -4,-1.2 4,-0.8 2,-0.2 3,-0.4 0.908 113.5 53.5 -68.9 -42.2 -0.5 12.1 3.6 72 67 A Y H >< S+ 0 0 20 -4,-3.0 3,-1.1 1,-0.2 7,-0.3 0.942 107.1 49.5 -57.1 -55.1 0.6 13.5 7.0 73 68 A L H 3< S+ 0 0 11 -4,-2.6 17,-2.8 1,-0.2 -1,-0.2 0.694 99.6 66.9 -57.9 -23.6 -1.3 16.8 6.5 74 69 A T H 3< S- 0 0 43 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.888 132.3 -13.4 -60.4 -44.3 -4.5 15.0 5.6 75 70 A N S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 7,-0.1 0.853 87.9 45.4 -55.1 -49.9 -1.7 13.9 11.4 77 72 A X H 4 S+ 0 0 149 10,-0.3 6,-0.1 2,-0.3 5,-0.1 0.661 110.4 54.1 -70.5 -24.4 -2.9 11.7 14.2 78 73 A K H 4 S+ 0 0 178 -3,-0.5 -1,-0.2 -6,-0.2 -6,-0.1 0.907 117.1 39.1 -75.0 -38.9 -4.1 9.0 11.9 79 74 A Y H < S+ 0 0 51 -4,-2.1 -2,-0.3 -7,-0.3 -1,-0.2 0.804 131.6 26.1 -76.3 -40.3 -0.5 9.1 10.4 80 75 A I S >< S- 0 0 2 -4,-2.9 3,-2.8 -5,-0.2 -1,-0.2 -0.732 82.4-156.2-129.8 81.2 1.4 9.5 13.7 81 76 A P T 3 S+ 0 0 97 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.469 82.9 24.9 -61.4 125.3 -0.8 8.1 16.4 82 77 A G T 3 S+ 0 0 53 1,-0.4 -26,-0.3 -2,-0.2 -25,-0.2 0.286 85.3 142.5 101.9 -5.8 0.2 9.7 19.7 83 78 A T < - 0 0 6 -3,-2.8 -1,-0.4 -6,-0.1 -3,-0.1 -0.416 48.9-143.2 -65.7 142.0 1.6 12.9 18.1 84 79 A K + 0 0 108 -2,-0.1 2,-0.8 -3,-0.1 -1,-0.1 0.344 63.0 121.7 -87.6 8.5 0.9 16.0 20.1 85 80 A M - 0 0 44 1,-0.1 2,-1.3 2,-0.1 -8,-0.1 -0.683 52.9-156.9 -75.8 110.2 0.4 18.1 16.9 86 81 A A + 0 0 90 -2,-0.8 2,-0.5 -10,-0.1 -1,-0.1 -0.513 45.4 127.0 -88.7 61.6 -3.2 19.4 17.5 87 82 A F - 0 0 37 -2,-1.3 -10,-0.3 1,-0.2 3,-0.1 -0.998 52.7-147.2-124.9 126.8 -4.1 20.1 13.9 88 83 A G - 0 0 61 -2,-0.5 2,-0.2 1,-0.2 -11,-0.2 0.935 49.6-103.5 -56.1 -60.9 -7.2 18.5 12.4 89 84 A G - 0 0 7 -14,-0.2 2,-0.6 -13,-0.1 -15,-0.3 -0.752 15.9 -95.3 144.8 164.9 -6.0 18.1 8.9 90 85 A C - 0 0 6 -17,-2.8 6,-0.1 -2,-0.2 -15,-0.0 -0.934 34.5-176.9-116.7 96.0 -6.1 19.4 5.3 91 86 A K + 0 0 121 -2,-0.6 2,-0.4 4,-0.0 -1,-0.1 0.776 56.6 78.2 -66.2 -39.1 -8.7 17.5 3.4 92 87 A K > - 0 0 129 1,-0.1 4,-2.0 4,-0.0 3,-0.2 -0.694 65.0-150.6 -86.2 127.1 -8.4 18.9 -0.0 93 88 A E H > S+ 0 0 101 -2,-0.4 4,-2.8 1,-0.2 5,-0.1 0.837 99.0 60.4 -59.5 -36.6 -5.6 17.8 -2.2 94 89 A K H > S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 107.5 44.5 -59.3 -48.5 -5.7 21.2 -3.9 95 90 A D H > S+ 0 0 39 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.850 113.8 50.3 -59.2 -42.4 -5.0 23.0 -0.5 96 91 A R H X S+ 0 0 29 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.901 108.5 51.9 -65.3 -42.2 -2.3 20.5 0.4 97 92 A N H X S+ 0 0 17 -4,-2.8 4,-1.7 1,-0.2 -91,-0.5 0.909 111.8 47.0 -60.9 -47.0 -0.6 20.9 -3.0 98 93 A D H X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.2 -87,-0.3 0.886 113.1 48.5 -59.8 -49.6 -0.5 24.7 -2.5 99 94 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.909 113.0 45.7 -58.6 -48.3 0.9 24.4 1.1 100 95 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.799 108.9 56.7 -63.2 -33.9 3.7 21.9 0.2 101 96 A T H X S+ 0 0 9 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.914 110.7 44.5 -64.4 -46.9 4.6 24.0 -2.8 102 97 A Y H X S+ 0 0 47 -4,-1.9 4,-2.5 -95,-0.3 -2,-0.2 0.882 115.1 48.5 -60.5 -51.1 5.1 26.9 -0.4 103 98 A L H X S+ 0 0 6 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.905 105.3 56.6 -59.4 -48.2 6.9 24.8 2.2 104 99 A K H < S+ 0 0 71 -4,-3.1 -1,-0.2 1,-0.2 4,-0.2 0.811 115.7 40.4 -52.2 -35.9 9.3 23.2 -0.4 105 100 A K H < S+ 0 0 146 -4,-1.0 3,-0.3 -5,-0.2 -2,-0.2 0.916 119.0 40.1 -84.5 -38.2 10.4 26.7 -1.3 106 101 A A H < S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.686 111.1 54.9 -87.3 -21.8 10.5 28.5 2.1 107 102 A T < 0 0 0 -4,-2.6 -68,-3.0 -5,-0.2 -1,-0.2 0.402 360.0 360.0 -89.3 -0.1 12.1 25.8 4.2 108 103 A E 0 0 166 -3,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.890 360.0 360.0 -82.3 360.0 15.1 25.4 1.8