==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-JUL-96 2FRC . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR P.X.QI,D.L.DI STEFANO,A.J.WAND . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 68.3 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 . 1 1.0 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 . 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 . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 6.7 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 0 0 1 0 0 0 0 0 1 1 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 64 0, 0.0 2,-2.2 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 68.0 -0.2 -11.7 7.4 2 2 A D >> - 0 0 97 1,-0.2 4,-2.4 2,-0.1 3,-1.7 -0.466 360.0-176.8 -79.9 74.6 2.4 -13.8 5.5 3 3 A V H 3>>S+ 0 0 56 -2,-2.2 4,-1.9 1,-0.3 5,-0.6 0.822 74.0 81.5 -42.4 -27.8 5.1 -11.1 5.4 4 4 A E H 345S+ 0 0 142 1,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.948 110.8 17.9 -44.1 -57.6 6.9 -13.8 3.3 5 5 A K H <>>S+ 0 0 94 -3,-1.7 4,-1.2 3,-0.2 5,-1.0 0.791 117.0 74.4 -86.3 -28.0 4.9 -12.8 0.3 6 6 A G H X5S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 5,-0.4 0.964 106.3 33.4 -46.6 -70.5 3.9 -9.4 1.8 7 7 A K H X5S+ 0 0 106 -4,-1.9 4,-1.6 3,-0.2 -1,-0.3 0.759 126.3 50.8 -58.9 -19.8 7.4 -7.9 1.2 8 8 A K H >S+ 0 0 27 -4,-1.2 4,-1.7 1,-0.2 5,-1.0 0.848 124.3 51.9 -39.7 -32.4 4.3 -9.5 -3.9 10 10 A F H XXS+ 0 0 0 -4,-2.0 4,-1.0 -5,-1.0 5,-0.8 0.993 115.1 36.5 -68.5 -61.3 4.8 -6.0 -2.6 11 11 A V H <5S+ 0 0 71 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.451 112.9 66.9 -72.1 5.0 8.4 -5.7 -3.8 12 12 A Q H <5S- 0 0 113 -4,-1.7 -2,-0.2 -3,-0.1 -1,-0.2 0.925 129.3 -7.0 -88.4 -63.0 7.4 -7.7 -6.8 13 13 A K H >X5S+ 0 0 129 -4,-1.7 3,-0.8 -5,-0.2 4,-0.7 0.784 142.0 49.9-100.5 -37.6 5.1 -5.3 -8.6 14 14 A C H 3X + 0 0 5 -2,-0.5 3,-0.9 1,-0.2 70,-0.3 0.056 62.6 110.1 -76.6 35.2 4.8 2.4 2.2 33 33 A H T 3 S+ 0 0 68 -2,-0.6 -1,-0.2 1,-0.2 71,-0.1 0.314 84.7 44.2 -89.6 13.4 6.7 0.8 5.1 34 34 A G T >> S+ 0 0 18 -3,-0.5 4,-1.3 67,-0.1 3,-1.0 -0.107 70.8 128.0-143.3 34.8 5.2 3.6 7.2 35 35 A L T <4 S+ 0 0 6 -3,-0.9 24,-1.6 1,-0.3 3,-0.3 0.918 71.4 60.7 -63.0 -41.8 1.6 3.5 5.9 36 36 A F T 34 S+ 0 0 70 1,-0.3 -1,-0.3 22,-0.2 24,-0.1 0.771 116.7 35.6 -58.0 -18.3 0.2 3.3 9.5 37 37 A G T <4 S+ 0 0 64 -3,-1.0 2,-0.5 22,-0.1 -1,-0.3 0.568 102.4 87.2-108.8 -14.5 2.0 6.6 9.9 38 38 A R S < S- 0 0 37 -4,-1.3 21,-1.6 -3,-0.3 5,-0.1 -0.744 83.0-120.5 -89.4 126.6 1.3 7.9 6.3 39 39 A K B > -A 58 0A 87 -2,-0.5 3,-0.8 19,-0.2 19,-0.3 -0.067 39.6 -91.7 -54.9 166.6 -2.0 9.8 6.0 40 40 A T T 3 S+ 0 0 4 17,-2.1 -1,-0.2 1,-0.3 13,-0.1 0.773 121.8 0.6 -55.0 -18.8 -4.5 8.3 3.5 41 41 A G T 3 S+ 0 0 4 16,-0.3 -1,-0.3 12,-0.2 -2,-0.1 -0.273 93.4 114.1-167.8 70.5 -2.8 10.8 1.2 42 42 A Q < + 0 0 111 -3,-0.8 5,-0.2 5,-0.1 -3,-0.2 -0.095 31.5 161.9-135.6 37.9 0.1 12.9 2.7 43 43 A A - 0 0 0 3,-0.6 2,-0.2 1,-0.1 -5,-0.0 -0.465 51.2-108.8 -64.2 122.3 3.2 11.7 0.8 44 44 A P S S- 0 0 79 0, 0.0 2,-1.2 0, 0.0 -18,-1.0 -0.291 100.2 -10.8 -52.5 112.8 5.9 14.3 1.3 45 45 A G S S+ 0 0 77 -2,-0.2 2,-1.6 -20,-0.1 -2,-0.1 -0.234 130.0 77.7 86.6 -49.6 6.1 15.9 -2.2 46 46 A F - 0 0 48 -2,-1.2 2,-1.3 -4,-0.1 -3,-0.6 -0.520 67.4-177.1 -90.1 71.3 4.0 13.1 -3.6 47 47 A T - 0 0 76 -2,-1.6 6,-0.1 -5,-0.2 -5,-0.1 -0.553 31.0-121.7 -74.9 99.5 0.6 14.5 -2.4 48 48 A Y - 0 0 29 -2,-1.3 -7,-0.1 4,-0.1 -1,-0.1 0.227 41.0 -73.2 -31.7 158.8 -1.7 11.7 -3.5 49 49 A T >> - 0 0 75 1,-0.2 4,-2.4 3,-0.1 3,-0.8 -0.252 60.7 -91.0 -57.4 148.3 -4.6 12.7 -5.9 50 50 A D H 3> S+ 0 0 127 1,-0.2 4,-0.6 3,-0.2 -1,-0.2 0.780 125.6 72.2 -33.4 -31.6 -7.3 14.6 -4.0 51 51 A A H >4 S+ 0 0 53 2,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.983 114.6 16.5 -52.7 -69.4 -8.8 11.1 -3.5 52 52 A N H X4 S+ 0 0 5 -3,-0.8 3,-1.4 1,-0.2 4,-0.3 0.864 125.8 59.1 -75.0 -33.3 -6.2 9.9 -0.9 53 53 A K H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.466 106.7 50.6 -74.7 3.4 -5.0 13.4 -0.2 54 54 A N T << S+ 0 0 122 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.183 88.4 88.2-124.4 17.3 -8.5 14.3 0.9 55 55 A K < - 0 0 115 -3,-1.4 -2,-0.1 2,-0.1 -3,-0.1 0.856 67.4-148.7 -80.0 -95.5 -9.2 11.4 3.3 56 56 A G + 0 0 65 1,-0.3 2,-0.1 -4,-0.3 -3,-0.1 0.322 61.6 83.2 141.0 -4.7 -8.1 12.3 6.9 57 57 A I S S- 0 0 73 -19,-0.0 -17,-2.1 1,-0.0 -1,-0.3 -0.347 73.5-107.9-110.0-164.8 -7.1 8.9 8.5 58 58 A T B -A 39 0A 50 -19,-0.3 2,-2.2 -2,-0.1 -19,-0.2 -0.852 39.6 -91.1-123.9 160.9 -3.9 6.8 8.3 59 59 A W + 0 0 7 -21,-1.6 2,-0.4 -24,-1.6 -21,-0.1 -0.457 60.0 168.0 -73.7 83.7 -3.2 3.6 6.5 60 60 A K >> - 0 0 112 -2,-2.2 4,-1.8 1,-0.1 5,-0.7 -0.804 54.2-101.4-100.0 139.2 -4.2 1.2 9.4 61 61 A E H >5S+ 0 0 59 -2,-0.4 4,-1.1 1,-0.2 -1,-0.1 0.754 126.3 47.0 -23.7 -42.8 -4.6 -2.5 8.7 62 62 A E H >5S+ 0 0 116 2,-0.2 4,-1.6 3,-0.2 5,-0.3 0.993 112.3 45.1 -70.7 -62.4 -8.4 -1.8 8.7 63 63 A T H >>5S+ 0 0 17 1,-0.3 3,-1.1 2,-0.2 4,-1.0 0.949 122.1 39.0 -46.7 -55.8 -8.4 1.3 6.4 64 64 A L H 3X>S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.3 5,-0.9 0.845 104.7 68.1 -67.6 -26.5 -6.0 -0.4 4.0 65 65 A M H 3X> S+ 0 0 7 0, 0.0 4,-2.0 0, 0.0 3,-1.6 0.942 75.4 45.9 -61.8 -52.5 -8.2 -1.5 -4.1 72 72 A K T 34 S+ 0 0 169 11,-0.5 -4,-0.1 1,-0.3 -5,-0.1 0.608 118.6 47.1 -69.7 -5.4 -10.1 -0.5 -7.3 73 73 A K T 34 S+ 0 0 165 -3,-0.5 -1,-0.3 -6,-0.3 4,-0.1 0.324 122.1 31.4-115.1 6.2 -13.0 0.6 -5.0 74 74 A Y T <4 S- 0 0 78 -3,-1.6 -2,-0.2 2,-0.2 -7,-0.1 0.628 132.0 -53.5-127.7 -49.3 -10.8 2.5 -2.5 75 75 A I S >< S+ 0 0 25 -4,-2.0 3,-2.0 -5,-0.2 2,-0.8 0.218 102.0 98.1-159.5 -62.4 -7.8 4.1 -4.3 76 76 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.123 79.9 65.8 -43.5 87.2 -5.7 1.6 -6.3 77 77 A G T 3 S+ 0 0 43 -2,-0.8 -5,-0.1 -3,-0.1 6,-0.1 0.083 84.0 66.3-178.8 -37.7 -7.5 2.5 -9.5 78 78 A T S < S- 0 0 75 -3,-2.0 -3,-0.0 -29,-0.0 -6,-0.0 0.953 132.6 -18.6 -65.8 -85.7 -6.5 6.2 -10.2 79 79 A K S S+ 0 0 164 -4,-0.1 -51,-0.0 -51,-0.1 -1,-0.0 0.903 116.6 94.9 -89.7 -46.2 -2.7 5.9 -10.8 80 80 A M - 0 0 44 1,-0.2 -51,-0.0 -5,-0.1 -5,-0.0 -0.169 63.3-156.4 -44.7 124.9 -2.1 2.5 -9.2 81 81 A I + 0 0 163 -5,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.270 69.6 79.7 -92.0 15.5 -2.3 0.1 -12.2 82 82 A F + 0 0 48 1,-0.1 3,-0.1 -11,-0.0 -3,-0.0 -0.835 37.3 153.3-119.8 158.4 -3.2 -2.7 -9.8 83 83 A A + 0 0 42 1,-0.4 -11,-0.5 -2,-0.3 2,-0.3 0.194 64.8 15.2-170.2 25.9 -6.5 -3.6 -8.1 84 84 A G - 0 0 51 -13,-0.1 -1,-0.4 -14,-0.1 2,-0.3 -0.940 60.7-129.2 171.8 167.4 -6.6 -7.4 -7.3 85 85 A I - 0 0 43 -2,-0.3 6,-0.0 2,-0.2 4,-0.0 -0.831 38.1 -92.7-131.5 171.4 -4.4 -10.5 -7.0 86 86 A K S S+ 0 0 206 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.969 116.9 9.1 -48.4 -72.5 -4.5 -14.1 -8.3 87 87 A K S S- 0 0 165 -3,-0.1 -2,-0.2 1,-0.1 0, 0.0 0.900 96.4-117.2 -75.0 -93.1 -6.4 -15.6 -5.4 88 88 A K S > S+ 0 0 173 -4,-0.1 3,-1.4 0, 0.0 4,-0.3 0.115 98.4 70.3-179.7 -44.1 -7.7 -12.8 -3.1 89 89 A T T >> S+ 0 0 87 1,-0.3 4,-1.4 2,-0.2 3,-1.1 0.605 72.6 97.2 -69.7 -6.2 -6.1 -13.1 0.4 90 90 A E H 3> S+ 0 0 32 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.752 76.4 62.0 -55.5 -18.3 -2.9 -12.0 -1.3 91 91 A R H <> S+ 0 0 48 -3,-1.4 4,-1.5 2,-0.2 3,-0.3 0.893 96.7 54.8 -76.8 -37.2 -3.8 -8.6 0.0 92 92 A E H <> S+ 0 0 73 -3,-1.1 4,-0.8 -4,-0.3 -2,-0.2 0.885 101.2 60.8 -63.4 -34.3 -3.7 -9.6 3.7 93 93 A D H >X S+ 0 0 14 -4,-1.4 4,-1.2 1,-0.2 3,-0.8 0.903 101.8 52.0 -61.2 -37.3 -0.1 -10.9 3.1 94 94 A L H 3X S+ 0 0 10 -4,-0.9 4,-2.3 -3,-0.3 5,-0.3 0.894 97.8 64.5 -67.8 -34.4 0.9 -7.3 2.2 95 95 A I H 3X S+ 0 0 4 -4,-1.5 4,-1.7 1,-0.3 5,-0.3 0.819 101.1 53.2 -58.8 -21.1 -0.6 -6.0 5.4 96 96 A A H S+ 0 0 0 -4,-2.3 5,-1.0 2,-0.2 4,-0.7 0.939 114.1 62.2 -88.0 -60.8 3.5 -3.0 6.1 99 99 A K H X5S+ 0 0 128 -4,-1.7 4,-0.6 -5,-0.3 -3,-0.2 0.845 118.3 36.8 -34.0 -36.5 2.0 -3.9 9.5 100 100 A K H X5S+ 0 0 148 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.3 0.925 124.8 40.0 -84.1 -48.1 5.5 -5.1 10.2 101 101 A A H ><5S+ 0 0 16 -4,-1.4 3,-0.8 -5,-0.4 -3,-0.2 0.995 121.3 40.8 -61.6 -73.5 7.2 -2.3 8.2 102 102 A T H 3<5S+ 0 0 18 -4,-0.7 -3,-0.2 -70,-0.3 -1,-0.2 0.911 111.9 58.7 -40.3 -53.3 5.0 0.6 9.3 103 103 A N H 3<< 0 0 124 -5,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.934 360.0 360.0 -45.3 -50.6 4.9 -0.9 12.8 104 104 A E << 0 0 192 -4,-2.1 -4,-0.0 -3,-0.8 -3,-0.0 -0.092 360.0 360.0-138.5 360.0 8.7 -0.5 12.9