==== 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) 01-JUN-94 1CHH . 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) . 6490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.3 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.2 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 1 0 0 0 0 1 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 0 146 0, 0.0 3,-0.1 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 98.1 3.9 11.2 -8.5 2 -4 A E + 0 0 172 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.121 360.0 71.6-152.5 20.4 0.7 11.7 -6.5 3 -3 A F - 0 0 19 94,-0.0 2,-0.3 67,-0.0 -1,-0.1 -0.976 61.4-175.7-140.3 134.3 1.7 15.2 -5.7 4 -2 A K - 0 0 148 -2,-0.3 97,-0.1 -3,-0.1 2,-0.0 -0.984 34.3 -94.6-139.9 141.1 1.7 18.1 -8.2 5 -1 A A + 0 0 83 -2,-0.3 93,-0.2 1,-0.1 2,-0.1 -0.269 44.6 173.9 -60.1 137.9 2.8 21.7 -7.8 6 1 A G - 0 0 30 91,-0.8 2,-0.3 1,-0.1 92,-0.1 -0.257 44.2 -40.9-123.3-156.4 0.3 24.4 -6.8 7 2 A S > - 0 0 46 1,-0.2 4,-1.0 -2,-0.1 95,-0.3 -0.613 33.8-166.5 -81.0 134.8 0.5 28.1 -5.9 8 3 A A H > S+ 0 0 34 -2,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.794 95.1 54.3 -83.0 -34.0 3.3 29.2 -3.6 9 4 A K H > S+ 0 0 184 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.933 114.1 40.1 -58.9 -48.3 1.4 32.5 -3.1 10 5 A K H > S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.792 112.2 57.1 -70.8 -33.4 -1.6 30.6 -2.0 11 6 A G H X S+ 0 0 0 -4,-1.0 4,-1.7 87,-0.3 -2,-0.2 0.868 102.8 56.1 -64.2 -41.1 0.6 28.1 -0.0 12 7 A A H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.738 107.8 45.9 -65.7 -35.1 2.0 31.0 2.0 13 8 A T H X S+ 0 0 75 -4,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.748 109.2 53.3 -85.4 -28.8 -1.4 32.2 3.2 14 9 A L H X S+ 0 0 3 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.861 112.2 49.5 -69.7 -36.4 -2.6 28.8 4.1 15 10 A F H X>S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 5,-2.3 0.945 111.4 45.8 -65.3 -49.4 0.6 28.6 6.2 16 11 A K H X5S+ 0 0 127 -4,-2.0 4,-0.6 1,-0.2 5,-0.3 0.990 121.5 40.3 -60.1 -50.8 0.1 32.0 7.8 17 12 A T H <5S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.641 131.5 19.7 -70.5 -24.0 -3.6 31.0 8.5 18 13 A R H <5S+ 0 0 98 -4,-2.5 -3,-0.2 -3,-0.1 -1,-0.2 0.561 132.2 26.4-123.9 -11.5 -3.1 27.3 9.6 19 14 A C H >X5S+ 0 0 18 -4,-2.8 3,-1.5 -5,-0.3 4,-1.3 0.648 95.7 79.1-125.8 -26.0 0.5 26.7 10.6 20 15 A L T 3< S- 0 0 94 1,-0.1 3,-2.4 12,-0.1 12,-0.3 -0.300 79.2-104.8 -73.7 143.1 13.0 30.5 8.4 27 22 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.1 10,-0.1 -2,-0.1 -0.515 116.2 20.6 -60.3 119.5 16.6 29.4 8.9 28 23 A G T 3 S+ 0 0 81 1,-0.4 -1,-0.3 -2,-0.3 -2,-0.1 0.556 95.3 137.4 93.5 5.6 17.3 30.5 12.4 29 24 A G < - 0 0 12 -3,-2.4 -1,-0.4 1,-0.1 2,-0.2 -0.596 53.0-111.5 -85.7 149.3 13.6 30.8 13.2 30 25 A P - 0 0 76 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.523 16.7-106.8 -89.6 160.3 12.7 29.4 16.6 31 26 A H + 0 0 61 -2,-0.2 2,-0.2 5,-0.1 -8,-0.1 -0.506 43.4 167.7 -72.2 142.7 10.8 26.5 17.9 32 27 A K S S- 0 0 93 2,-2.9 -10,-0.1 -10,-0.6 -9,-0.1 -0.104 71.3 -34.8-128.9-125.9 7.3 27.6 19.3 33 28 A V S S+ 0 0 103 -12,-0.4 -10,-0.1 -2,-0.2 -11,-0.1 0.908 142.7 30.4 -62.4 -43.0 4.6 25.1 20.1 34 29 A G S S- 0 0 6 -12,-3.0 -2,-2.9 1,-0.1 -10,-0.2 -0.719 105.7 -87.1-109.2 162.2 5.9 23.1 17.1 35 30 A P - 0 0 14 0, 0.0 -11,-0.3 0, 0.0 2,-0.2 -0.123 45.9 -94.9 -66.0 161.6 9.5 22.9 15.8 36 31 A N - 0 0 15 -7,-0.2 -11,-0.2 -13,-0.2 -5,-0.1 -0.643 35.1-149.3 -73.5 136.5 11.0 25.3 13.3 37 32 A L > + 0 0 22 -13,-2.8 3,-2.2 -2,-0.2 4,-0.2 0.329 45.2 137.3 -94.5 5.6 10.5 23.6 9.9 38 33 A H T 3 S+ 0 0 33 -12,-0.3 70,-0.1 1,-0.3 69,-0.1 -0.278 80.6 5.2 -55.5 135.9 13.6 25.0 8.0 39 34 A G T 3 S+ 0 0 29 68,-2.4 -1,-0.3 -14,-0.2 4,-0.2 0.509 83.5 138.9 63.3 19.5 15.2 22.2 6.1 40 35 A I X + 0 0 9 -3,-2.2 3,-1.8 2,-0.1 24,-0.4 0.780 41.8 96.0 -57.6 -35.9 12.6 19.5 6.9 41 36 A F T 3 S+ 0 0 42 1,-0.3 24,-0.2 -4,-0.2 3,-0.1 -0.465 98.8 11.1 -67.0 128.2 12.5 18.0 3.3 42 37 A G T 3 S+ 0 0 53 22,-4.6 -1,-0.3 1,-0.3 2,-0.2 0.206 107.1 111.1 87.8 -14.0 14.8 15.0 3.2 43 38 A R S < S- 0 0 64 -3,-1.8 21,-2.3 21,-0.3 -1,-0.3 -0.537 70.4-119.1 -87.1 153.4 15.2 15.0 7.0 44 39 A H B > -A 63 0A 81 19,-0.2 3,-0.5 -2,-0.2 19,-0.2 -0.520 42.6 -87.6 -86.1 168.4 13.6 12.2 9.2 45 40 A S T 3 S+ 0 0 2 17,-1.4 -1,-0.1 1,-0.2 16,-0.1 -0.410 105.4 26.0 -75.5 148.0 11.0 13.2 11.7 46 41 A G T 3 S+ 0 0 12 -2,-0.1 -1,-0.2 15,-0.1 7,-0.1 0.791 85.8 111.3 71.0 38.5 12.0 14.3 15.3 47 42 A Q < + 0 0 133 -3,-0.5 2,-0.2 2,-0.1 -2,-0.1 0.489 30.5 115.0-120.3 -0.7 15.5 15.6 14.5 48 43 A A S > S- 0 0 15 1,-0.1 3,-1.0 2,-0.1 2,-0.2 -0.506 70.4-122.2 -65.8 131.6 15.3 19.4 15.0 49 44 A E T 3 S+ 0 0 183 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.537 89.6 28.1 -84.2 148.0 17.7 19.9 17.9 50 45 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.563 95.8 114.3 85.3 11.5 16.4 21.6 21.1 51 46 A Y < - 0 0 44 -3,-1.0 2,-1.3 -5,-0.0 -1,-0.3 -0.938 63.1-138.2-119.0 135.5 12.9 20.4 20.5 52 47 A S - 0 0 91 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.667 29.5-176.4 -93.1 86.5 11.0 18.0 22.7 53 48 A Y - 0 0 32 -2,-1.3 2,-0.1 -5,-0.2 30,-0.0 -0.430 28.3-104.0 -78.8 167.1 9.2 15.6 20.3 54 49 A T > - 0 0 32 -2,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.340 30.5-109.8 -81.8 163.7 6.9 12.8 21.4 55 50 A D H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.818 117.3 60.2 -64.5 -33.1 8.0 9.2 21.4 56 51 A A H > S+ 0 0 25 26,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 104.5 44.3 -62.0 -46.9 5.5 8.7 18.5 57 52 A N H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 5,-0.4 0.967 114.7 48.1 -62.9 -57.8 7.1 11.2 16.0 58 53 A I H < S+ 0 0 77 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.797 116.8 44.8 -45.8 -44.6 10.7 10.1 16.7 59 54 A K H < S+ 0 0 154 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.805 100.4 64.0 -73.7 -44.7 9.6 6.5 16.3 60 55 A K H < S- 0 0 87 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.865 86.9-163.5 -51.9 -37.2 7.5 7.0 13.1 61 56 A N < - 0 0 85 -4,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.959 12.1-170.7 46.3 61.7 10.9 7.9 11.7 62 57 A V - 0 0 5 -5,-0.4 -17,-1.4 6,-0.0 2,-0.7 -0.651 21.4-142.5 -83.8 136.8 9.3 9.6 8.7 63 58 A L B -A 44 0A 60 -2,-0.3 2,-0.7 -19,-0.2 -19,-0.2 -0.929 27.0-135.1-102.0 117.7 11.5 10.7 5.8 64 59 A W + 0 0 10 -21,-2.3 -22,-4.6 -2,-0.7 2,-0.3 -0.690 43.8 140.8 -85.2 115.8 9.9 14.0 4.7 65 60 A D S >> S- 0 0 60 -2,-0.7 4,-2.2 -24,-0.2 3,-1.0 -0.861 70.6 -86.0-139.6 159.2 9.4 14.6 0.9 66 61 A E T 34 S+ 0 0 69 -2,-0.3 4,-0.4 1,-0.2 34,-0.1 0.620 126.1 52.2 -45.2 -25.3 6.4 16.3 -0.6 67 62 A N T 3> S+ 0 0 47 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.837 110.4 41.7 -82.3 -46.0 4.5 13.0 -0.8 68 63 A N H <> S+ 0 0 37 -3,-1.0 4,-3.1 2,-0.2 5,-0.2 0.917 114.4 55.9 -62.2 -53.5 4.8 11.8 2.9 69 64 A M H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.753 105.0 52.3 -51.2 -34.0 4.1 15.3 3.9 70 65 A S H > S+ 0 0 13 -4,-0.4 4,-1.1 -5,-0.3 -1,-0.2 0.917 110.3 45.8 -77.3 -41.9 0.9 15.2 1.9 71 66 A E H >X S+ 0 0 117 -4,-1.5 3,-1.4 2,-0.2 4,-1.1 0.983 115.5 47.8 -63.6 -53.5 -0.4 12.0 3.6 72 67 A Y H >< S+ 0 0 19 -4,-3.1 3,-1.6 1,-0.3 7,-0.3 0.956 108.1 54.6 -49.1 -58.4 0.6 13.4 7.0 73 68 A L H 3< S+ 0 0 10 -4,-2.1 17,-2.2 1,-0.3 -1,-0.3 0.707 99.8 63.1 -53.1 -21.9 -1.1 16.8 6.4 74 69 A T H << S- 0 0 49 -3,-1.4 -1,-0.3 -4,-1.1 -2,-0.2 0.876 132.2 -10.4 -68.4 -42.3 -4.3 15.0 5.5 75 70 A N S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 7,-0.1 0.928 86.2 45.6 -51.2 -59.0 -1.7 13.9 11.4 77 72 A X H 4 S+ 0 0 156 10,-0.3 6,-0.2 1,-0.3 11,-0.1 0.782 112.8 51.1 -60.5 -32.7 -2.9 11.7 14.3 78 73 A K H 4 S+ 0 0 168 -6,-0.2 -1,-0.3 2,-0.2 -6,-0.1 0.943 114.8 45.7 -72.2 -37.4 -4.0 9.0 11.9 79 74 A Y H < S+ 0 0 48 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.892 134.8 12.2 -69.8 -44.3 -0.5 9.2 10.3 80 75 A I S >< S- 0 0 2 -4,-3.0 3,-2.4 -5,-0.1 -1,-0.3 -0.738 85.2-154.7-133.3 78.2 1.5 9.2 13.6 81 76 A P T 3 S+ 0 0 94 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.359 82.5 34.3 -58.7 137.3 -1.0 8.3 16.2 82 77 A G T 3 S+ 0 0 52 1,-0.4 -26,-0.2 3,-0.1 -25,-0.2 0.121 83.1 140.0 99.5 -14.5 0.3 9.7 19.5 83 78 A T < - 0 0 6 -3,-2.4 -1,-0.4 1,-0.2 -3,-0.0 -0.339 53.9-139.0 -60.6 145.9 1.8 12.8 17.9 84 79 A K + 0 0 107 -3,-0.1 2,-0.8 2,-0.1 -1,-0.2 0.342 66.2 121.2 -87.3 10.4 1.2 16.0 20.0 85 80 A M - 0 0 39 1,-0.1 2,-1.0 -9,-0.0 -8,-0.2 -0.617 49.4-162.3 -76.6 115.4 0.4 18.0 16.8 86 81 A A + 0 0 86 -2,-0.8 2,-0.4 -10,-0.1 -1,-0.1 -0.523 44.8 117.9 -99.2 64.9 -3.1 19.2 17.4 87 82 A Y - 0 0 56 -2,-1.0 -10,-0.3 1,-0.2 3,-0.1 -0.999 56.5-146.0-130.6 126.7 -4.3 20.2 13.9 88 83 A G - 0 0 65 -2,-0.4 2,-0.2 1,-0.2 -11,-0.2 0.958 51.3-121.6 -56.5 -58.3 -7.2 18.3 12.4 89 84 A G - 0 0 12 -14,-0.2 2,-0.7 -3,-0.1 -15,-0.2 -0.707 14.8 -72.3 137.6 171.9 -5.7 18.5 8.9 90 85 A L - 0 0 0 -17,-2.2 6,-0.1 -2,-0.2 -15,-0.0 -0.914 37.8-176.4-107.4 93.1 -6.1 19.7 5.3 91 86 A K + 0 0 140 -2,-0.7 2,-0.5 4,-0.1 -1,-0.1 0.749 59.2 81.2 -64.6 -34.8 -8.7 17.5 3.6 92 87 A K > - 0 0 112 1,-0.2 4,-2.0 2,-0.0 3,-0.4 -0.712 66.8-150.5 -87.1 127.7 -8.5 19.0 0.1 93 88 A E H > S+ 0 0 102 -2,-0.5 4,-3.3 1,-0.2 5,-0.2 0.918 97.9 60.3 -56.4 -40.3 -5.6 17.8 -2.1 94 89 A K H > S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 107.5 44.6 -60.3 -37.1 -5.6 21.1 -3.8 95 90 A D H > S+ 0 0 21 -3,-0.4 4,-3.2 2,-0.2 -1,-0.2 0.869 111.9 51.8 -69.6 -41.9 -4.8 22.9 -0.5 96 91 A R H X S+ 0 0 33 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.850 109.6 52.3 -60.2 -39.4 -2.2 20.3 0.4 97 92 A N H X S+ 0 0 18 -4,-3.3 4,-1.4 2,-0.2 -91,-0.8 0.862 110.4 45.3 -65.6 -46.4 -0.7 21.0 -3.0 98 93 A D H X S+ 0 0 18 -4,-1.8 4,-1.6 -5,-0.2 -87,-0.3 0.935 114.7 48.1 -63.5 -45.9 -0.5 24.7 -2.6 99 94 A L H X S+ 0 0 1 -4,-3.2 4,-3.6 1,-0.2 3,-0.3 0.925 112.1 47.5 -63.6 -41.2 0.9 24.5 1.0 100 95 A I H X S+ 0 0 0 -4,-2.3 4,-4.4 1,-0.3 5,-0.3 0.867 108.7 55.6 -63.3 -33.9 3.6 21.9 0.2 101 96 A T H X S+ 0 0 11 -4,-1.4 4,-0.7 2,-0.2 -1,-0.3 0.829 111.6 45.2 -66.1 -32.8 4.6 24.0 -2.8 102 97 A Y H X S+ 0 0 42 -4,-1.6 4,-3.1 -3,-0.3 -2,-0.2 0.875 116.7 43.4 -73.5 -48.1 5.0 26.9 -0.4 103 98 A L H X S+ 0 0 6 -4,-3.6 4,-2.7 2,-0.2 5,-0.2 0.957 107.0 59.0 -67.4 -50.0 6.9 24.7 2.1 104 99 A K H < S+ 0 0 76 -4,-4.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 117.4 37.6 -40.4 -41.1 9.1 23.1 -0.6 105 100 A K H >< S+ 0 0 124 -4,-0.7 3,-0.5 -5,-0.3 -2,-0.2 0.885 118.5 41.5 -79.9 -49.8 10.1 26.6 -1.3 106 101 A A H 3< S+ 0 0 28 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.732 108.9 58.8 -81.4 -21.1 10.4 28.5 2.1 107 102 A T T 3< 0 0 0 -4,-2.7 -68,-2.4 -5,-0.2 -1,-0.2 0.352 360.0 360.0 -85.9 5.7 12.1 25.6 4.0 108 103 A E < 0 0 167 -3,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 0.939 360.0 360.0 -84.1 360.0 15.1 25.5 1.6