==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-JUL-02 1M60 . COMPND 2 MOLECULE: ZINC-SUBSTITUTED CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR C.QIAN,Y.YAO,Y.TONG,J.WANG,W.TANG . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 61.5 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 . 0 0.0 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 . 0 0.0 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 . 14 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 1 0 0 0 2 0 0 0 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 . 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 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 47 0, 0.0 2,-0.3 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0-177.1 -9.3 11.9 6.8 2 2 A D > - 0 0 87 1,-0.1 4,-3.1 94,-0.0 95,-0.4 -0.928 360.0-131.2-139.1 139.2 -6.2 13.7 8.2 3 3 A V H > S+ 0 0 55 -2,-0.3 4,-2.6 93,-0.2 5,-0.1 0.877 109.4 53.1 -63.4 -40.0 -2.4 13.3 7.7 4 4 A E H > S+ 0 0 160 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 113.9 41.5 -66.0 -44.4 -1.8 13.4 11.5 5 5 A K H > S+ 0 0 91 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.959 111.5 58.3 -61.9 -47.8 -4.3 10.6 12.1 6 6 A G H X S+ 0 0 0 -4,-3.1 4,-3.0 87,-0.3 5,-0.2 0.838 102.0 54.6 -50.7 -40.9 -2.8 8.9 9.0 7 7 A K H X S+ 0 0 79 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.978 114.0 40.3 -51.7 -60.5 0.6 8.9 10.7 8 8 A K H X S+ 0 0 141 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.942 118.1 46.5 -55.6 -54.6 -0.9 7.1 13.7 9 9 A I H X S+ 0 0 26 -4,-3.1 4,-3.2 2,-0.2 5,-0.4 0.898 113.5 49.8 -60.3 -42.3 -3.1 4.8 11.6 10 10 A F H X>S+ 0 0 13 -4,-3.0 4,-2.4 -5,-0.3 5,-1.9 0.947 111.6 48.7 -58.3 -49.0 -0.1 4.0 9.3 11 11 A V H <5S+ 0 0 92 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.861 116.9 43.1 -63.1 -34.9 2.0 3.3 12.3 12 12 A Q H <5S+ 0 0 116 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.964 128.1 25.0 -69.0 -56.0 -0.7 1.0 13.7 13 13 A K H <5S+ 0 0 61 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.910 134.4 23.4 -81.5 -49.5 -1.7 -0.8 10.5 14 14 A C T >X5S+ 0 0 21 -4,-2.4 3,-3.1 -5,-0.4 4,-2.9 0.767 96.3 84.5-100.8 -31.4 1.3 -0.7 8.1 15 15 A A T 34 - 0 0 59 -2,-0.3 2,-2.4 10,-0.2 5,-0.7 -0.489 10.7-177.4-156.5 74.2 8.0 2.3 6.7 20 20 A V T 5 + 0 0 2 10,-0.1 2,-0.3 3,-0.1 11,-0.1 -0.352 46.1 110.5 -76.4 61.3 7.4 4.7 3.7 21 21 A E T 5S- 0 0 77 -2,-2.4 -1,-0.1 81,-0.1 81,-0.1 -0.725 94.4 -35.1-144.0 89.5 9.4 7.6 5.2 22 22 A K T 5S- 0 0 182 -2,-0.3 -2,-0.1 79,-0.2 9,-0.0 0.894 122.9 -36.4 74.8 50.5 12.8 8.4 3.6 23 23 A G T 5S+ 0 0 62 1,-0.1 -1,-0.2 2,-0.0 -3,-0.1 0.911 87.7 179.3 71.8 44.5 14.1 5.0 2.5 24 24 A G < - 0 0 16 -5,-0.7 2,-0.3 1,-0.2 7,-0.2 -0.193 43.0 -66.7 -71.3 170.0 12.8 3.1 5.5 25 25 A K - 0 0 175 1,-0.1 2,-2.4 -7,-0.1 3,-0.3 -0.414 36.1-141.6 -70.5 122.7 13.3 -0.6 5.8 26 26 A H + 0 0 63 -2,-0.3 -1,-0.1 1,-0.2 -8,-0.1 -0.494 44.8 156.0 -76.6 67.1 11.4 -2.7 3.2 27 27 A K S S- 0 0 142 -2,-2.4 -1,-0.2 2,-0.4 -9,-0.2 0.994 77.3 -20.3 -65.7 -70.7 10.7 -5.3 5.9 28 28 A T S S+ 0 0 70 -11,-2.8 -10,-0.2 1,-0.4 -11,-0.1 0.449 143.6 25.3-121.5 -11.1 7.6 -7.0 4.7 29 29 A G S S- 0 0 5 -12,-2.5 -1,-0.4 -4,-0.2 -2,-0.4 -0.959 87.3-116.1-145.4 155.1 6.4 -4.3 2.2 30 30 A P - 0 0 23 0, 0.0 2,-0.9 0, 0.0 -10,-0.1 -0.142 39.1 -77.7 -85.6 177.9 8.5 -1.7 0.5 31 31 A N - 0 0 21 -7,-0.2 2,-1.7 1,-0.1 -5,-0.1 -0.695 35.2-154.3 -71.2 110.6 8.7 2.1 0.6 32 32 A L + 0 0 52 -2,-0.9 2,-1.5 1,-0.1 3,-0.2 -0.179 26.6 177.7 -74.9 41.6 5.7 3.2 -1.5 33 33 A H + 0 0 116 -2,-1.7 69,-0.2 1,-0.2 -2,-0.1 -0.328 66.0 4.0 -59.6 85.2 7.7 6.4 -2.1 34 34 A G S S+ 0 0 25 -2,-1.5 69,-0.2 64,-0.1 -1,-0.2 0.828 70.8 169.0 103.4 76.6 5.4 8.3 -4.5 35 35 A L > + 0 0 4 67,-2.1 3,-2.9 -3,-0.2 2,-0.7 0.887 47.5 94.2 -79.8 -47.5 2.1 6.4 -5.1 36 36 A F T 3 S+ 0 0 50 66,-1.0 24,-0.2 1,-0.3 -1,-0.1 -0.369 106.9 5.5 -64.8 102.4 -0.1 8.9 -6.9 37 37 A G T 3 S+ 0 0 55 22,-3.2 -1,-0.3 -2,-0.7 23,-0.1 0.152 99.1 135.5 111.9 -12.4 0.4 8.0 -10.6 38 38 A R < - 0 0 83 -3,-2.9 21,-3.1 21,-0.4 -1,-0.3 -0.414 51.4-133.4 -74.4 141.4 2.6 5.0 -10.0 39 39 A K - 0 0 96 19,-0.2 19,-0.2 1,-0.2 14,-0.1 -0.656 48.5 -75.0 -89.8 150.1 2.1 1.7 -11.9 40 40 A T S S+ 0 0 5 17,-0.3 2,-0.7 -2,-0.2 -1,-0.2 0.049 96.8 0.2 -59.1 153.8 2.1 -1.4 -9.7 41 41 A G + 0 0 27 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.692 57.2 156.5 86.4-109.1 5.2 -3.0 -8.0 42 42 A Q + 0 0 95 -2,-0.7 -1,-0.2 1,-0.1 5,-0.1 0.881 23.2 142.1 49.7 56.2 8.4 -1.1 -8.9 43 43 A A > + 0 0 8 1,-0.2 3,-2.0 3,-0.0 -1,-0.1 -0.654 16.3 165.9-126.5 73.0 10.4 -2.3 -5.8 44 44 A P T 3 S+ 0 0 126 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.895 83.1 48.9 -57.4 -40.8 14.0 -2.9 -6.9 45 45 A G T 3 S+ 0 0 62 1,-0.3 -19,-0.1 2,-0.0 -2,-0.0 0.378 128.2 24.2 -78.5 2.5 15.2 -3.1 -3.3 46 46 A F S < S- 0 0 51 -3,-2.0 -1,-0.3 -16,-0.0 2,-0.1 -0.435 89.2-141.9-165.2 72.5 12.3 -5.6 -2.4 47 47 A T - 0 0 98 -3,-0.5 -6,-0.0 1,-0.1 -2,-0.0 -0.284 23.3-124.5 -58.6 121.6 11.2 -7.4 -5.5 48 48 A Y - 0 0 81 1,-0.1 -1,-0.1 2,-0.1 -19,-0.0 0.197 25.8 -97.3 -47.1 171.0 7.5 -8.0 -5.6 49 49 A T - 0 0 57 1,-0.1 2,-1.2 28,-0.1 -1,-0.1 0.458 51.4-125.9 -68.6 -9.3 5.4 -11.2 -5.9 50 50 A D S > S+ 0 0 67 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.236 101.9 85.8 76.5 -37.2 5.2 -10.2 -9.6 51 51 A A H > S+ 0 0 28 -2,-1.2 4,-1.3 2,-0.2 27,-0.1 0.921 93.1 40.3 -45.2 -54.5 1.4 -10.6 -9.0 52 52 A N H >> S+ 0 0 29 25,-0.2 3,-1.8 1,-0.2 4,-0.8 0.991 116.5 48.7 -60.2 -78.5 1.2 -7.0 -7.8 53 53 A K H 34 S+ 0 0 63 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.712 108.3 58.4 -1.1 -58.3 3.6 -5.7 -10.4 54 54 A N H 3< S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.817 89.1 67.3 -74.5 -32.3 1.6 -7.6 -13.1 55 55 A K H << S- 0 0 118 -3,-1.8 -1,-0.2 -4,-1.3 -2,-0.2 0.875 80.4-168.7 -56.9 -38.1 -1.8 -5.9 -12.5 56 56 A G < + 0 0 24 -4,-0.8 -1,-0.1 -3,-0.4 -3,-0.1 0.758 26.9 145.8 59.6 36.5 -0.1 -2.8 -13.9 57 57 A I - 0 0 38 1,-0.0 2,-0.4 6,-0.0 -17,-0.3 0.273 54.8 -97.2 -77.7-154.0 -2.9 -0.3 -12.9 58 58 A T - 0 0 71 -19,-0.2 2,-0.4 2,-0.0 -19,-0.2 -0.966 30.7-135.0-132.6 115.4 -2.4 3.3 -11.7 59 59 A W + 0 0 17 -21,-3.1 -22,-3.2 -2,-0.4 -21,-0.4 -0.616 43.1 144.1 -70.6 123.6 -2.3 3.9 -8.0 60 60 A K > - 0 0 80 -2,-0.4 4,-3.1 -24,-0.2 5,-0.2 -0.879 67.6 -78.5-144.4 174.3 -4.3 7.0 -7.0 61 61 A E H > S+ 0 0 75 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.867 129.1 45.2 -43.4 -54.1 -6.5 7.7 -4.0 62 62 A E H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.978 114.3 45.0 -52.8 -72.1 -9.4 5.6 -5.3 63 63 A T H > S+ 0 0 26 1,-0.2 4,-3.2 -5,-0.2 5,-0.3 0.865 116.8 49.7 -44.1 -43.8 -7.5 2.5 -6.4 64 64 A L H X S+ 0 0 8 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.975 111.8 44.3 -59.8 -60.0 -5.5 2.8 -3.1 65 65 A M H < S+ 0 0 39 -4,-3.1 4,-0.4 -5,-0.2 -1,-0.2 0.779 117.3 50.4 -57.3 -27.6 -8.7 3.0 -0.9 66 66 A E H >X S+ 0 0 69 -4,-2.6 4,-2.8 -5,-0.2 3,-1.6 0.977 112.3 42.1 -72.0 -61.7 -10.1 0.2 -3.0 67 67 A Y H 3< S+ 0 0 22 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.874 111.1 58.4 -52.1 -41.3 -7.1 -2.2 -2.7 68 68 A L T 3< S+ 0 0 29 -4,-3.0 17,-2.3 -5,-0.3 -1,-0.3 0.668 112.4 41.0 -71.6 -15.7 -6.8 -1.3 1.0 69 69 A E T <4 S+ 0 0 55 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.889 138.8 8.8 -75.4 -61.6 -10.4 -2.5 1.4 70 70 A N X + 0 0 69 -4,-2.8 4,-1.4 1,-0.2 3,-0.5 -0.709 65.2 165.4-133.1 73.0 -10.1 -5.6 -0.9 71 71 A P H > S+ 0 0 13 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.855 78.1 57.5 -68.8 -32.2 -6.6 -6.3 -2.0 72 72 A K H 4 S+ 0 0 145 2,-0.2 6,-0.1 1,-0.2 -5,-0.1 0.838 101.3 55.6 -68.0 -35.4 -7.4 -9.8 -3.2 73 73 A K H 4 S+ 0 0 171 -3,-0.5 -1,-0.2 1,-0.2 -6,-0.1 0.945 115.9 39.0 -59.6 -49.0 -10.0 -8.5 -5.7 74 74 A Y H < S+ 0 0 61 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.976 137.4 12.2 -59.7 -61.8 -7.4 -6.2 -7.2 75 75 A I >< - 0 0 0 -4,-3.1 3,-1.9 1,-0.1 -1,-0.3 -0.934 65.4-162.2-127.9 103.3 -4.5 -8.7 -7.1 76 76 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.866 94.4 47.3 -59.6 -38.0 -5.4 -12.3 -6.3 77 77 A G T 3 S+ 0 0 38 2,-0.1 2,-0.5 -5,-0.0 -25,-0.2 -0.047 76.9 153.9 -91.3 29.1 -1.8 -13.2 -5.3 78 78 A T < - 0 0 21 -3,-1.9 2,-1.3 1,-0.2 -6,-0.1 -0.471 39.3-149.5 -60.4 114.0 -1.4 -10.1 -3.1 79 79 A K + 0 0 114 -2,-0.5 2,-0.7 1,-0.1 -1,-0.2 -0.065 64.3 114.2 -81.8 39.2 1.3 -11.2 -0.6 80 80 A M - 0 0 43 -2,-1.3 2,-1.6 2,-0.1 -1,-0.1 -0.779 53.9-162.0-116.9 79.9 -0.4 -8.9 2.0 81 81 A I + 0 0 178 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.499 45.5 136.7 -64.4 87.4 -1.8 -11.2 4.7 82 82 A F - 0 0 72 -2,-1.6 -2,-0.1 1,-0.1 0, 0.0 -0.933 64.9-121.1-146.5 157.2 -4.0 -8.4 6.0 83 83 A A - 0 0 102 -2,-0.3 -1,-0.1 -13,-0.0 3,-0.1 0.836 48.8-116.6 -70.5 -40.4 -7.6 -7.8 7.2 84 84 A G - 0 0 13 1,-0.1 2,-2.3 -14,-0.1 -15,-0.2 0.547 26.4-111.0 88.0 110.6 -8.7 -5.1 4.7 85 85 A I - 0 0 11 -17,-2.3 6,-0.3 1,-0.2 5,-0.1 -0.459 37.1-172.6 -83.0 74.9 -9.4 -1.9 6.5 86 86 A K + 0 0 170 -2,-2.3 2,-0.9 -17,-0.2 -1,-0.2 0.765 59.3 90.9 -33.1 -52.8 -13.2 -2.0 6.0 87 87 A K >> - 0 0 130 1,-0.2 4,-1.9 -3,-0.1 3,-0.8 -0.357 63.4-160.2 -55.3 98.6 -13.7 1.6 7.4 88 88 A K H 3> S+ 0 0 90 -2,-0.9 4,-2.9 1,-0.2 -1,-0.2 0.884 91.8 60.4 -37.8 -50.3 -13.5 3.9 4.5 89 89 A T H 3> S+ 0 0 78 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.868 102.6 48.3 -53.7 -46.4 -12.7 6.7 7.1 90 90 A E H <> S+ 0 0 41 -3,-0.8 4,-1.7 2,-0.2 -1,-0.3 0.908 112.2 51.0 -61.2 -41.4 -9.6 4.9 8.4 91 91 A R H X S+ 0 0 1 -4,-1.9 4,-2.9 -6,-0.3 5,-0.3 0.944 104.8 55.7 -64.8 -44.3 -8.5 4.5 4.8 92 92 A E H X S+ 0 0 82 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.908 104.9 53.5 -48.8 -49.2 -9.0 8.2 4.1 93 93 A D H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -87,-0.3 0.909 111.6 46.4 -53.4 -40.1 -6.7 9.0 7.0 94 94 A L H X S+ 0 0 5 -4,-1.7 4,-3.2 -3,-0.2 -2,-0.2 0.964 112.1 47.7 -69.8 -49.8 -4.2 6.8 5.3 95 95 A I H X S+ 0 0 6 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.888 111.3 54.0 -57.9 -40.6 -4.6 8.3 1.8 96 96 A A H < S+ 0 0 20 -4,-3.2 4,-0.4 -5,-0.3 -93,-0.2 0.977 111.6 42.8 -55.4 -57.2 -4.4 11.7 3.4 97 97 A Y H >< S+ 0 0 7 -4,-2.5 3,-2.1 -95,-0.4 -2,-0.2 0.914 110.8 56.0 -59.7 -42.7 -1.0 10.8 5.1 98 98 A L H >X S+ 0 0 8 -4,-3.2 3,-2.2 1,-0.3 4,-1.3 0.918 98.3 62.9 -48.4 -45.6 0.1 9.2 1.8 99 99 A K T 3< S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.607 113.8 34.6 -65.9 -7.2 -0.7 12.6 0.2 100 100 A K T <4 S+ 0 0 100 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 -0.287 132.4 28.2-133.4 51.3 2.1 13.9 2.4 101 101 A A T <4 S+ 0 0 25 -3,-2.2 2,-0.6 -69,-0.1 -3,-0.2 0.057 125.7 37.2-155.1 -58.1 4.4 10.8 2.4 102 102 A T S < S+ 0 0 0 -4,-1.3 -67,-2.1 -5,-0.2 -66,-1.0 -0.321 134.6 24.9 -95.2 44.9 4.0 8.9 -0.8 103 103 A N 0 0 86 -2,-0.6 -4,-0.1 1,-0.5 -3,-0.1 0.158 360.0 360.0-165.1 -72.6 3.6 12.2 -2.7 104 104 A E 0 0 158 -6,-0.3 -1,-0.5 -5,-0.1 -70,-0.1 -0.322 360.0 360.0 169.8 360.0 5.2 15.4 -1.2