==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 27-SEP-05 2B4Z . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.MIRKIN,J.JAKONCIC,V.STOJANOFF,A.MORENO . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 59.6 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 . 13 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 32.7 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 0 1 1 0 0 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 1 A G 0 0 74 0, 0.0 2,-0.8 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 158.3 14.1 2.0 -16.8 2 2 A D > - 0 0 67 87,-0.3 4,-2.2 1,-0.2 3,-0.2 -0.754 360.0-157.9 -87.4 109.3 16.3 5.1 -16.2 3 3 A V H > S+ 0 0 40 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.849 90.5 51.5 -55.5 -41.0 15.2 6.6 -12.8 4 4 A E H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.881 110.3 47.9 -67.8 -38.0 16.6 10.1 -13.7 5 5 A K H > S+ 0 0 124 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 111.3 52.7 -68.7 -35.5 14.9 10.2 -17.0 6 6 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 87,-0.4 -2,-0.2 0.823 102.8 57.3 -68.0 -32.1 11.7 9.1 -15.3 7 7 A K H X S+ 0 0 99 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.925 106.5 49.6 -64.2 -42.5 12.0 11.9 -12.7 8 8 A K H X S+ 0 0 137 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.911 111.2 49.0 -62.5 -42.7 12.0 14.5 -15.5 9 9 A I H X S+ 0 0 21 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.910 111.8 49.1 -64.2 -42.1 8.9 12.9 -17.1 10 10 A F H X>S+ 0 0 10 -4,-2.5 4,-2.9 1,-0.2 5,-2.5 0.946 110.7 49.3 -62.8 -48.1 7.1 12.9 -13.8 11 11 A V H <5S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.2 5,-0.2 0.865 118.1 40.5 -58.5 -39.7 7.9 16.5 -13.0 12 12 A Q H <5S+ 0 0 130 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.846 131.4 20.2 -81.2 -35.6 6.8 17.6 -16.5 13 13 A K H <5S+ 0 0 82 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.586 131.8 24.0-114.0 -8.9 3.7 15.5 -16.9 14 14 A C T >X5S+ 0 0 23 -4,-2.9 3,-2.4 -5,-0.3 4,-1.5 0.708 93.9 80.4-124.4 -38.9 2.5 14.3 -13.5 15 15 A A T 34 S- 0 0 105 1,-0.1 3,-2.2 12,-0.1 12,-0.4 -0.283 86.0 -87.2 -76.7 158.2 6.1 11.4 -0.9 22 22 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 10,-0.1 3,-0.1 -0.435 117.9 13.5 -62.6 130.1 4.7 10.0 2.3 23 23 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.377 91.1 154.9 84.0 -5.8 2.1 12.4 3.7 24 24 A G < - 0 0 12 -3,-2.2 -1,-0.3 1,-0.1 7,-0.2 -0.272 46.9-107.4 -57.1 138.7 2.0 14.3 0.4 25 25 A K - 0 0 152 -3,-0.1 -6,-0.4 1,-0.1 2,-0.2 -0.232 25.3-113.7 -68.9 155.0 -1.2 16.1 -0.1 26 26 A H + 0 0 63 -8,-0.1 2,-0.1 1,-0.1 -8,-0.1 -0.604 41.3 170.4 -81.2 151.3 -3.9 15.0 -2.5 27 27 A K - 0 0 81 2,-2.9 -10,-0.1 -10,-0.5 -1,-0.1 -0.170 66.8 -37.0-132.0-133.7 -4.4 17.4 -5.4 28 28 A T S S+ 0 0 111 -12,-0.4 -11,-0.1 -2,-0.1 -10,-0.1 0.922 140.2 33.5 -62.3 -37.9 -6.4 17.0 -8.6 29 29 A G S S- 0 0 8 -12,-1.9 -2,-2.9 1,-0.1 -10,-0.2 -0.702 103.8 -87.1-111.4 165.2 -5.1 13.4 -8.3 30 30 A P - 0 0 15 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 -0.306 44.8 -96.9 -71.8 152.9 -4.4 11.2 -5.3 31 31 A N - 0 0 18 -7,-0.2 -11,-0.2 -13,-0.2 -5,-0.1 -0.438 33.0-150.4 -63.5 143.1 -1.1 11.1 -3.4 32 32 A L > + 0 0 22 -13,-2.8 3,-1.9 -2,-0.1 4,-0.2 0.304 45.9 133.6-104.5 7.6 0.9 8.1 -4.8 33 33 A H T 3 S+ 0 0 42 -12,-0.4 70,-0.2 1,-0.3 -12,-0.1 -0.383 79.2 16.4 -61.4 132.4 3.0 7.1 -1.8 34 34 A G T 3 S+ 0 0 28 68,-2.9 -1,-0.3 -14,-0.2 4,-0.1 0.592 83.8 143.0 81.1 12.6 2.8 3.3 -1.4 35 35 A L X + 0 0 11 -3,-1.9 3,-2.0 67,-0.2 24,-0.3 0.884 44.0 81.7 -51.3 -52.5 1.4 2.8 -4.9 36 36 A F T 3 S+ 0 0 55 1,-0.3 24,-0.2 -4,-0.2 3,-0.1 -0.425 103.5 15.2 -65.2 123.2 3.3 -0.5 -5.7 37 37 A G T 3 S+ 0 0 63 22,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.370 102.9 111.6 96.5 -3.9 1.5 -3.4 -4.2 38 38 A R < - 0 0 58 -3,-2.0 21,-2.9 21,-0.3 -1,-0.3 -0.797 67.7-116.5-105.8 146.8 -1.8 -1.5 -3.5 39 39 A K B > -A 58 0A 103 -2,-0.3 3,-0.8 19,-0.2 19,-0.2 -0.309 46.9 -78.2 -73.7 162.9 -5.1 -2.0 -5.3 40 40 A T T 3 S+ 0 0 0 17,-1.7 -1,-0.1 1,-0.2 16,-0.1 -0.272 109.4 11.4 -62.6 145.5 -6.7 0.7 -7.4 41 41 A G T 3 S+ 0 0 7 -3,-0.1 -1,-0.2 1,-0.1 7,-0.2 0.799 87.8 118.8 57.7 40.6 -8.5 3.5 -5.6 42 42 A Q < + 0 0 98 -3,-0.8 -2,-0.1 2,-0.1 -1,-0.1 0.400 26.1 119.5-115.9 1.4 -7.3 2.8 -2.1 43 43 A A > - 0 0 7 1,-0.1 3,-1.0 -12,-0.1 5,-0.1 -0.563 70.0-117.6 -68.6 122.4 -5.4 5.9 -1.1 44 44 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.311 89.2 23.4 -63.3 141.8 -7.3 7.2 2.0 45 45 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -15,-0.1 -19,-0.1 0.548 93.9 109.1 84.5 6.4 -9.0 10.6 1.9 46 46 A F < - 0 0 33 -3,-1.0 2,-1.2 -5,-0.1 -1,-0.2 -0.963 66.7-130.1-119.7 136.7 -9.3 11.0 -1.9 47 47 A S - 0 0 95 -2,-0.4 2,-0.1 -3,-0.1 -6,-0.0 -0.678 33.2-175.0 -87.4 94.4 -12.6 10.8 -3.9 48 48 A Y - 0 0 36 -2,-1.2 2,-0.1 -7,-0.2 30,-0.0 -0.421 30.6-104.1 -82.3 161.0 -11.9 8.3 -6.7 49 49 A T > - 0 0 31 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.449 30.6-116.5 -76.4 161.3 -14.4 7.5 -9.4 50 50 A D H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.845 115.9 63.7 -68.2 -30.1 -16.2 4.2 -8.9 51 51 A A H > S+ 0 0 34 2,-0.2 4,-0.8 26,-0.2 -1,-0.2 0.932 107.5 40.2 -57.5 -48.5 -14.5 3.1 -12.2 52 52 A N H >> S+ 0 0 14 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.945 114.6 51.4 -67.1 -47.9 -11.1 3.4 -10.6 53 53 A K H 3< S+ 0 0 92 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.794 114.6 45.2 -59.9 -27.9 -12.2 1.9 -7.2 54 54 A N H 3< S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.528 81.4 93.2 -95.1 -8.1 -13.7 -1.0 -9.1 55 55 A K H << S- 0 0 78 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 0.909 70.7-162.0 -51.2 -43.3 -10.9 -1.8 -11.5 56 56 A G < + 0 0 45 -4,-0.5 2,-0.1 -3,-0.2 -1,-0.1 0.512 38.5 126.6 76.0 5.6 -9.6 -4.2 -8.9 57 57 A I - 0 0 38 6,-0.0 -17,-1.7 1,-0.0 2,-0.5 -0.463 60.2-114.4 -91.6 169.0 -6.0 -4.7 -10.2 58 58 A T B -A 39 0A 63 -19,-0.2 5,-0.3 -2,-0.1 -19,-0.2 -0.887 29.7-117.8-104.9 129.1 -2.9 -4.3 -8.1 59 59 A W + 0 0 18 -21,-2.9 -22,-3.0 -2,-0.5 2,-0.3 -0.470 56.6 127.9 -68.9 132.1 -0.5 -1.4 -9.1 60 60 A G S > S- 0 0 13 -2,-0.2 4,-2.5 -24,-0.2 5,-0.3 -0.924 74.1 -71.6-165.1-178.3 2.9 -2.7 -10.2 61 61 A E H > S+ 0 0 87 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.889 128.3 46.1 -55.9 -42.2 5.4 -2.3 -13.0 62 62 A E H > S+ 0 0 144 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.944 114.7 42.8 -68.5 -51.8 3.2 -4.4 -15.4 63 63 A T H > S+ 0 0 26 -5,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.868 114.7 52.0 -65.4 -34.8 -0.2 -2.8 -14.7 64 64 A L H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.881 102.7 59.2 -68.2 -36.7 1.4 0.7 -14.7 65 65 A M H < S+ 0 0 52 -4,-1.6 4,-0.5 -5,-0.3 -1,-0.2 0.897 113.4 38.1 -57.6 -41.8 3.0 0.0 -18.1 66 66 A E H >X S+ 0 0 107 -4,-1.4 4,-1.1 2,-0.2 3,-0.7 0.918 115.9 51.0 -76.4 -46.3 -0.5 -0.6 -19.6 67 67 A Y H >< S+ 0 0 21 -4,-2.5 3,-0.6 1,-0.2 7,-0.2 0.924 109.1 50.4 -57.8 -47.8 -2.3 2.1 -17.7 68 68 A L T 3< S+ 0 0 15 -4,-2.8 17,-2.9 1,-0.2 -1,-0.2 0.664 101.4 62.7 -70.0 -14.7 0.1 4.9 -18.6 69 69 A E T <4 S- 0 0 100 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.861 133.8 -8.2 -75.9 -34.0 0.0 4.0 -22.3 70 70 A N XX - 0 0 55 -4,-1.1 4,-1.7 -3,-0.6 3,-0.6 -0.581 65.9-170.8-164.8 89.3 -3.7 4.9 -22.4 71 71 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 7,-0.1 0.898 86.9 51.2 -50.5 -51.0 -5.4 5.6 -19.0 72 72 A K H 34 S+ 0 0 95 10,-0.4 6,-0.2 1,-0.2 5,-0.1 0.795 108.2 52.7 -61.3 -31.4 -9.0 5.7 -20.4 73 73 A K H <4 S+ 0 0 159 -3,-0.6 -1,-0.2 -6,-0.2 -6,-0.1 0.899 113.5 42.2 -73.0 -39.5 -8.6 2.4 -22.1 74 74 A Y H < S+ 0 0 19 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.857 131.6 23.8 -75.3 -36.9 -7.4 0.6 -19.0 75 75 A I S >< S- 0 0 2 -4,-2.5 3,-2.2 -5,-0.2 -1,-0.3 -0.688 83.0-153.6-131.5 79.9 -9.9 2.3 -16.7 76 76 A P T 3 S+ 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.282 82.5 23.5 -54.3 128.9 -12.9 3.4 -18.7 77 77 A G T 3 S+ 0 0 49 1,-0.3 -26,-0.2 -5,-0.1 -25,-0.2 0.375 83.7 151.3 95.9 -4.6 -14.6 6.4 -17.0 78 78 A T < - 0 0 6 -3,-2.2 -1,-0.3 -6,-0.2 -6,-0.0 -0.252 44.5-142.9 -58.6 147.2 -11.5 7.5 -15.0 79 79 A K + 0 0 112 2,-0.1 2,-0.7 -30,-0.0 -1,-0.1 0.335 66.0 116.1 -95.2 8.1 -11.5 11.2 -14.2 80 80 A M - 0 0 44 2,-0.1 2,-1.1 1,-0.1 -8,-0.1 -0.683 58.9-150.2 -77.2 116.4 -7.7 11.3 -14.8 81 81 A I + 0 0 150 -2,-0.7 2,-0.3 -10,-0.1 -2,-0.1 -0.774 48.3 120.5 -93.4 97.1 -7.2 13.6 -17.8 82 82 A F - 0 0 53 -2,-1.1 -10,-0.4 1,-0.1 3,-0.1 -0.867 53.1-147.7-159.5 121.7 -4.0 12.4 -19.4 83 83 A A - 0 0 95 -2,-0.3 2,-0.2 1,-0.2 -11,-0.1 0.834 51.6-113.8 -60.0 -38.4 -3.7 11.1 -23.0 84 84 A G - 0 0 19 -14,-0.2 2,-0.6 -13,-0.1 -15,-0.3 -0.475 21.6 -81.8 121.6 165.7 -1.0 8.6 -22.2 85 85 A I - 0 0 2 -17,-2.9 6,-0.1 -2,-0.2 -3,-0.0 -0.940 33.0-167.8-110.0 115.6 2.7 8.1 -23.0 86 86 A K + 0 0 181 -2,-0.6 2,-0.3 4,-0.0 -1,-0.2 0.911 61.5 83.6 -69.0 -47.2 3.3 6.4 -26.4 87 87 A K > - 0 0 122 1,-0.1 4,-1.9 2,-0.1 3,-0.2 -0.440 66.1-149.8 -68.1 123.8 7.0 5.5 -26.1 88 88 A K H > S+ 0 0 132 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.915 97.6 52.9 -55.9 -46.9 7.7 2.2 -24.3 89 89 A G H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -87,-0.3 0.861 106.7 51.4 -59.1 -38.7 11.0 3.4 -23.1 90 90 A E H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 110.2 49.2 -67.0 -39.4 9.6 6.6 -21.6 91 91 A R H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.896 110.1 52.2 -65.7 -38.9 7.0 4.6 -19.7 92 92 A E H X S+ 0 0 73 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.920 111.2 46.6 -63.0 -43.8 9.8 2.3 -18.4 93 93 A D H X S+ 0 0 24 -4,-2.3 4,-2.1 2,-0.2 -87,-0.4 0.941 113.3 48.0 -63.7 -48.4 11.8 5.3 -17.2 94 94 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 111.9 49.9 -59.7 -42.5 8.8 6.9 -15.5 95 95 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.870 107.5 54.3 -66.5 -35.1 7.8 3.6 -13.8 96 96 A A H X S+ 0 0 20 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.911 110.5 46.9 -64.3 -41.4 11.3 3.1 -12.6 97 97 A Y H X S+ 0 0 31 -4,-2.1 4,-3.1 -95,-0.2 3,-0.3 0.924 111.6 50.4 -65.8 -44.2 11.2 6.6 -11.0 98 98 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.890 104.3 58.6 -61.0 -39.1 7.8 5.9 -9.5 99 99 A K H < S+ 0 0 101 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.872 117.1 33.8 -58.9 -37.2 9.0 2.6 -8.0 100 100 A K H >< S+ 0 0 97 -4,-1.3 3,-1.7 -3,-0.3 4,-0.3 0.955 119.2 47.0 -81.6 -56.9 11.7 4.5 -6.1 101 101 A A H >< S+ 0 0 13 -4,-3.1 3,-0.5 1,-0.3 -3,-0.2 0.742 110.3 51.5 -60.7 -29.6 9.9 7.8 -5.3 102 102 A T T 3< S+ 0 0 2 -4,-2.2 -68,-2.9 -5,-0.3 -1,-0.3 0.422 111.7 49.7 -89.6 3.4 6.7 6.3 -4.0 103 103 A N T < 0 0 128 -3,-1.7 -1,-0.2 -70,-0.2 -2,-0.2 0.256 360.0 360.0-122.0 8.6 8.6 4.0 -1.6 104 104 A E < 0 0 175 -3,-0.5 -1,-0.1 -4,-0.3 -2,-0.1 -0.039 360.0 360.0-104.0 360.0 11.0 6.5 0.1