==== 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 28-FEB-01 1I5T . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR Y.YAO,C.QIAN,K.YE,J.WANG,W.TANG . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 1 1.0 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.7 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 0 2 0 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 . 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 G 0 0 66 0, 0.0 2,-0.5 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 164.3 14.5 2.8 4.9 2 2 A D > - 0 0 83 1,-0.1 4,-2.9 87,-0.1 95,-0.3 -0.743 360.0-154.3 -87.7 120.6 15.0 6.1 2.9 3 3 A V H > S+ 0 0 57 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.832 98.0 56.8 -57.2 -32.9 12.0 8.2 2.1 4 4 A E H > S+ 0 0 153 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.976 111.3 40.7 -67.3 -49.5 13.8 9.6 -0.9 5 5 A K H > S+ 0 0 133 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.941 115.8 54.9 -52.1 -45.4 14.4 6.1 -2.3 6 6 A G H X S+ 0 0 0 -4,-2.9 4,-2.9 87,-0.3 -2,-0.2 0.879 105.2 50.1 -59.1 -43.4 10.8 5.4 -1.2 7 7 A K H X S+ 0 0 120 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.934 111.8 47.8 -64.8 -46.3 9.4 8.4 -3.1 8 8 A K H X S+ 0 0 160 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.945 112.9 48.9 -57.8 -48.7 11.2 7.3 -6.3 9 9 A I H X S+ 0 0 14 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.918 112.2 49.4 -58.2 -43.7 9.9 3.7 -5.8 10 10 A F H X>S+ 0 0 12 -4,-2.9 5,-2.8 2,-0.2 4,-2.7 0.947 112.3 47.1 -60.6 -50.3 6.4 5.0 -5.2 11 11 A V H <5S+ 0 0 99 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 118.4 42.2 -55.5 -48.5 6.5 7.2 -8.4 12 12 A Q H <5S+ 0 0 163 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.838 134.9 11.1 -71.1 -36.8 7.9 4.2 -10.4 13 13 A K H <5S+ 0 0 95 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.204 131.2 28.1-142.6 28.0 5.6 1.4 -9.0 14 14 A C T >X5S+ 0 0 26 -4,-2.7 3,-1.6 -5,-0.1 4,-0.6 0.423 97.2 73.2-133.9 -49.8 2.7 2.7 -6.8 15 15 A A T 34 + 0 0 16 63,-0.2 3,-2.8 2,-0.1 24,-0.3 0.964 46.3 80.3 -74.8 -61.8 -3.3 4.5 5.6 36 36 A F T 3 S+ 0 0 40 1,-0.3 24,-0.2 62,-0.1 3,-0.1 -0.340 98.5 29.1 -60.2 123.3 -1.2 3.4 8.6 37 37 A G T 3 S+ 0 0 59 22,-2.4 -1,-0.3 1,-0.5 2,-0.2 0.091 104.7 97.1 107.2 -15.6 -3.4 2.8 11.6 38 38 A R S < S- 0 0 64 -3,-2.8 21,-3.1 21,-0.2 -1,-0.5 -0.581 71.2-114.5 -97.7 165.8 -6.4 1.8 9.4 39 39 A K B > -B 58 0B 108 19,-0.3 3,-0.7 -2,-0.2 2,-0.3 -0.417 45.7 -67.0 -90.4 168.6 -7.5 -1.7 8.4 40 40 A T T 3 S+ 0 0 8 17,-1.7 -1,-0.1 1,-0.2 16,-0.1 -0.421 119.7 8.4 -49.1 112.0 -7.7 -3.6 5.2 41 41 A G T 3 S+ 0 0 22 -2,-0.3 -1,-0.2 -3,-0.1 7,-0.1 0.941 84.1 124.1 77.1 54.1 -10.4 -1.9 3.0 42 42 A Q < + 0 0 102 -3,-0.7 -2,-0.1 2,-0.1 -7,-0.0 0.704 36.0 106.6-103.2 -37.3 -11.3 1.4 4.9 43 43 A A S S- 0 0 8 -4,-0.3 3,-0.4 1,-0.1 2,-0.4 -0.295 75.1-126.6 -54.2 112.6 -10.6 4.0 2.3 44 44 A P S S+ 0 0 111 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.505 83.8 40.2 -73.8 122.6 -14.1 5.1 1.2 45 45 A G S S+ 0 0 62 1,-0.5 2,-0.1 -2,-0.4 -2,-0.0 -0.520 88.2 81.2 147.7 -68.0 -14.7 4.9 -2.5 46 46 A F S S- 0 0 87 -3,-0.4 2,-0.8 1,-0.1 -1,-0.5 -0.384 82.4-113.2 -70.0 146.3 -13.1 1.8 -4.0 47 47 A T - 0 0 116 -3,-0.1 -1,-0.1 -2,-0.1 -6,-0.0 -0.699 35.1-147.4 -80.4 108.1 -15.0 -1.5 -3.8 48 48 A Y - 0 0 89 -2,-0.8 2,-0.3 -7,-0.1 3,-0.1 -0.126 13.3-115.9 -64.6 172.1 -13.0 -3.8 -1.4 49 49 A T > - 0 0 74 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.774 17.5-116.4-109.9 155.6 -12.8 -7.6 -1.9 50 50 A D H > S+ 0 0 128 -2,-0.3 4,-2.8 1,-0.2 3,-0.3 0.961 116.4 53.1 -47.0 -59.4 -14.0 -10.4 0.5 51 51 A A H > S+ 0 0 13 1,-0.3 4,-2.5 2,-0.3 -1,-0.2 0.842 106.7 50.4 -47.4 -50.2 -10.4 -11.6 0.9 52 52 A N H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.942 115.4 44.1 -58.4 -44.9 -9.1 -8.1 1.9 53 53 A K H < S+ 0 0 167 -4,-2.2 -2,-0.3 -3,-0.3 -1,-0.2 0.870 108.8 57.2 -64.7 -39.3 -12.0 -8.0 4.5 54 54 A N H < S+ 0 0 125 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 104.8 53.3 -56.9 -43.6 -11.3 -11.6 5.6 55 55 A K H < S+ 0 0 58 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.948 79.8 170.9 -58.6 -56.6 -7.7 -10.5 6.3 56 56 A G < + 0 0 33 -4,-1.9 -1,-0.1 1,-0.1 -3,-0.1 0.560 19.6 139.8 65.6 14.9 -9.1 -7.6 8.5 57 57 A I - 0 0 49 -18,-0.1 -17,-1.7 1,-0.1 2,-0.4 -0.355 54.9-108.2 -84.3 171.2 -5.7 -6.5 10.1 58 58 A T B -B 39 0B 66 -19,-0.2 2,-0.3 -2,-0.1 -19,-0.3 -0.819 33.8-121.6 -95.8 137.2 -4.5 -2.9 10.8 59 59 A W + 0 0 19 -21,-3.1 -22,-2.4 -2,-0.4 -21,-0.2 -0.665 48.1 141.6 -83.7 134.2 -1.6 -1.6 8.6 60 60 A K - 0 0 99 -2,-0.3 -1,-0.1 -24,-0.2 -24,-0.1 0.342 68.6 -78.5-126.0 -94.5 1.7 -0.5 10.2 61 61 A E S >> S+ 0 0 79 -25,-0.0 4,-2.9 3,-0.0 3,-0.7 0.349 122.3 57.7-147.8 -52.9 5.0 -1.2 8.4 62 62 A E H 3> S+ 0 0 109 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.899 104.6 57.6 -47.8 -47.7 5.8 -4.9 9.1 63 63 A T H 3> S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.864 110.1 41.5 -55.8 -41.5 2.4 -5.7 7.5 64 64 A L H <> S+ 0 0 10 -3,-0.7 4,-2.8 2,-0.2 5,-0.4 0.923 109.4 58.0 -77.5 -43.0 3.4 -4.0 4.3 65 65 A M H < S+ 0 0 54 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.870 117.5 36.1 -44.2 -43.4 6.9 -5.5 4.4 66 66 A E H X S+ 0 0 95 -4,-2.4 4,-1.3 -5,-0.2 3,-0.3 0.894 119.9 47.0 -80.7 -43.7 5.1 -8.8 4.4 67 67 A Y H >< S+ 0 0 71 -4,-2.7 3,-0.8 1,-0.3 7,-0.2 0.967 108.9 52.7 -66.0 -56.9 2.2 -7.9 2.0 68 68 A L T 3< S+ 0 0 20 -4,-2.8 17,-2.5 1,-0.3 -1,-0.3 0.707 106.9 57.4 -53.8 -22.6 4.4 -6.3 -0.6 69 69 A E T 34 S- 0 0 89 -5,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.903 132.4 -3.7 -73.2 -42.3 6.4 -9.5 -0.5 70 70 A N XX - 0 0 58 -4,-1.3 4,-2.0 -3,-0.8 3,-0.9 -0.680 57.3-174.2-153.9 93.0 3.4 -11.7 -1.4 71 71 A P H 3> S+ 0 0 15 0, 0.0 4,-3.3 0, 0.0 -1,-0.1 0.904 92.0 55.6 -57.6 -38.2 -0.1 -10.2 -1.7 72 72 A K H 34 S+ 0 0 143 1,-0.2 -5,-0.1 8,-0.2 8,-0.0 0.787 105.7 49.9 -64.2 -32.5 -1.5 -13.7 -2.1 73 73 A K H <4 S+ 0 0 163 -3,-0.9 -1,-0.2 -6,-0.2 -6,-0.1 0.918 118.3 38.5 -74.7 -43.2 0.0 -14.9 1.2 74 74 A Y H < S+ 0 0 30 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.967 134.0 23.1 -65.9 -54.7 -1.3 -11.9 3.1 75 75 A I S < S- 0 0 3 -4,-3.3 2,-1.4 -5,-0.2 3,-0.5 -0.927 84.8-141.6-117.7 97.4 -4.7 -11.8 1.3 76 76 A P S S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.473 85.6 22.2 -70.1 93.5 -5.5 -15.3 -0.2 77 77 A G S S+ 0 0 60 -2,-1.4 -26,-0.2 2,-0.1 -25,-0.2 0.742 80.7 148.6 119.1 59.2 -7.1 -14.4 -3.6 78 78 A T - 0 0 49 -3,-0.5 2,-0.1 1,-0.3 -6,-0.0 -0.324 60.3 -71.9 -88.5-179.3 -6.1 -10.8 -4.8 79 79 A K - 0 0 187 -2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.319 58.6-129.4 -60.5 165.2 -5.7 -9.4 -8.2 80 80 A M + 0 0 161 1,-0.1 -8,-0.2 -3,-0.1 -2,-0.1 0.951 54.1 113.4 -66.4 -84.2 -2.5 -10.9 -9.6 81 81 A I + 0 0 138 3,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.443 57.0 27.5-150.1 -50.1 -0.3 -9.0 -10.8 82 82 A F S S- 0 0 100 1,-0.1 3,-0.1 -2,-0.0 0, 0.0 -0.761 72.6-124.7 -88.6 153.2 3.3 -7.9 -10.0 83 83 A A - 0 0 92 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.958 60.1 -78.9 -64.5 -53.3 4.9 -10.7 -8.0 84 84 A G - 0 0 16 -14,-0.1 2,-1.7 -13,-0.1 -1,-0.3 -0.820 49.3 -71.4 164.1 162.2 5.9 -8.5 -5.0 85 85 A I - 0 0 8 -17,-2.5 6,-0.2 -2,-0.2 -15,-0.0 -0.637 51.0-175.3 -74.2 88.1 8.6 -6.0 -4.0 86 86 A K + 0 0 192 -2,-1.7 2,-1.0 1,-0.1 -1,-0.2 0.839 60.7 84.5 -57.4 -36.8 11.3 -8.7 -3.8 87 87 A K > - 0 0 126 1,-0.2 4,-2.2 -3,-0.1 5,-0.1 -0.608 64.9-161.4 -75.3 103.5 13.8 -6.1 -2.6 88 88 A K H > S+ 0 0 120 -2,-1.0 4,-2.8 1,-0.2 5,-0.2 0.866 93.8 56.4 -46.1 -43.1 13.4 -5.8 1.2 89 89 A T H > S+ 0 0 83 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.972 104.2 50.5 -53.2 -56.3 15.2 -2.5 0.9 90 90 A E H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.883 112.2 49.4 -55.2 -42.7 12.7 -1.1 -1.6 91 91 A R H X S+ 0 0 12 -4,-2.2 4,-3.2 -6,-0.2 -1,-0.2 0.971 114.6 41.4 -56.8 -60.8 9.9 -2.1 0.8 92 92 A E H X S+ 0 0 68 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.913 117.4 49.1 -55.8 -46.8 11.4 -0.5 3.9 93 93 A D H X S+ 0 0 19 -4,-3.3 4,-2.3 -5,-0.2 -87,-0.3 0.964 114.7 45.0 -54.6 -57.0 12.5 2.6 1.8 94 94 A L H X S+ 0 0 1 -4,-2.9 4,-3.0 -5,-0.3 -2,-0.2 0.934 112.9 50.0 -51.7 -55.5 9.0 2.9 0.3 95 95 A I H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.905 107.8 54.2 -57.1 -44.7 7.2 2.3 3.7 96 96 A A H X S+ 0 0 26 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.933 111.5 46.1 -54.7 -47.8 9.4 5.0 5.3 97 97 A Y H >X S+ 0 0 26 -4,-2.3 4,-2.9 -95,-0.3 3,-0.6 0.969 110.3 51.7 -56.2 -56.8 8.3 7.4 2.5 98 98 A L H 3X S+ 0 0 8 -4,-3.0 4,-3.0 1,-0.3 5,-0.3 0.867 103.8 59.2 -53.0 -39.1 4.6 6.4 2.9 99 99 A K H 3X S+ 0 0 89 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.3 0.928 115.1 36.6 -51.9 -49.0 4.9 7.0 6.7 100 100 A K H XX S+ 0 0 121 -4,-1.6 4,-3.1 -3,-0.6 3,-2.1 0.993 117.0 51.4 -61.7 -63.8 5.8 10.6 5.7 101 101 A A H 3< S+ 0 0 14 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.805 107.8 50.0 -49.9 -47.0 3.5 10.9 2.7 102 102 A T H 3< S+ 0 0 17 -4,-3.0 -1,-0.3 1,-0.2 -68,-0.2 0.657 122.3 34.7 -72.5 -16.6 0.3 9.8 4.4 103 103 A N H << 0 0 130 -3,-2.1 -2,-0.2 -4,-0.5 -1,-0.2 0.747 360.0 360.0 -96.5 -38.8 1.0 12.3 7.3 104 104 A E < 0 0 177 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.740 360.0 360.0 79.1 360.0 2.6 15.0 5.1