==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 01-SEP-06 2I8F . COMPND 2 MOLECULE: CYTOCHROME C-551; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS STUTZERI ZOBELL; . AUTHOR Q.LIANG,R.TIMKOVICH . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 58.5 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 . 2 2.4 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 1.2 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 0 0 2 0 0 1 0 1 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 . 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 Q 0 0 110 0, 0.0 72,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -24.0 -12.3 1.8 7.2 2 2 A D > - 0 0 91 1,-0.1 4,-2.9 4,-0.1 5,-0.3 -0.178 360.0-108.5 -61.4 156.9 -10.7 5.0 5.5 3 3 A G H > S+ 0 0 3 70,-0.3 4,-1.7 1,-0.2 5,-0.1 0.826 118.4 52.9 -57.9 -34.9 -6.9 4.7 4.2 4 4 A E H > S+ 0 0 86 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.907 117.5 36.7 -69.5 -41.2 -5.7 7.2 7.1 5 5 A A H > S+ 0 0 32 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.841 117.5 51.4 -79.7 -35.0 -7.4 5.1 9.9 6 6 A L H X S+ 0 0 13 -4,-2.9 4,-2.3 2,-0.2 6,-0.2 0.843 103.7 58.6 -71.8 -32.8 -6.6 1.6 8.2 7 7 A F H <>S+ 0 0 13 -4,-1.7 6,-1.4 -5,-0.3 5,-0.7 0.853 116.6 34.2 -64.9 -33.5 -2.8 2.5 7.8 8 8 A K H <5S+ 0 0 143 -4,-0.7 -2,-0.2 4,-0.1 -1,-0.2 0.804 122.2 46.7 -90.0 -34.0 -2.6 3.0 11.7 9 9 A S H <5S+ 0 0 102 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.968 111.0 53.5 -73.2 -53.6 -5.1 0.2 12.7 10 10 A K T ><5S- 0 0 52 -4,-2.3 2,-2.2 -5,-0.2 3,-0.6 -0.407 105.3 -97.7 -77.8 159.1 -3.7 -2.6 10.3 11 11 A P T 3 5S+ 0 0 93 0, 0.0 4,-0.2 0, 0.0 -3,-0.1 -0.378 91.8 107.9 -76.7 65.2 0.1 -3.6 10.5 12 12 A C T >> - 0 0 1 -7,-0.2 4,-2.1 -10,-0.2 5,-0.2 -0.539 25.0-108.4 -97.5 167.4 6.9 4.8 1.3 27 27 A L H > S+ 0 0 10 -10,-2.3 4,-1.6 1,-0.2 5,-0.2 0.907 122.8 51.0 -63.2 -39.0 3.3 6.4 0.8 28 28 A K H > S+ 0 0 98 -10,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.833 109.9 51.2 -66.3 -33.2 5.0 9.5 -1.0 29 29 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.940 110.7 45.4 -71.8 -48.1 7.0 7.1 -3.3 30 30 A V H X S+ 0 0 13 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.839 116.4 47.7 -65.3 -31.5 3.8 4.9 -4.5 31 31 A A H < S+ 0 0 19 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.820 111.3 50.7 -78.0 -31.9 1.8 8.3 -5.0 32 32 A A H < S+ 0 0 77 -4,-1.5 3,-0.3 -5,-0.2 -2,-0.2 0.924 119.3 34.9 -72.5 -45.0 4.8 9.9 -7.0 33 33 A K H < S+ 0 0 159 -4,-2.1 2,-0.7 1,-0.3 -2,-0.2 0.938 131.9 32.5 -74.5 -47.3 5.2 6.9 -9.5 34 34 A N S < S+ 0 0 37 -4,-1.7 2,-0.9 -5,-0.3 -1,-0.3 -0.865 72.8 174.6-112.4 93.7 1.4 6.1 -9.6 35 35 A A S S- 0 0 72 -2,-0.7 45,-0.1 -3,-0.3 -4,-0.1 -0.627 76.0 -45.1-102.0 74.3 -0.5 9.4 -9.2 36 36 A G S S+ 0 0 42 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.998 92.1 155.4 66.1 66.1 -4.2 8.3 -9.7 37 37 A V > - 0 0 80 -3,-0.1 4,-1.0 0, 0.0 3,-0.4 -0.961 45.7-114.1-125.4 143.6 -3.8 6.0 -12.8 38 38 A E T 4 S+ 0 0 176 -2,-0.3 2,-0.2 1,-0.2 0, 0.0 -0.505 102.6 29.3 -74.4 139.4 -6.0 3.0 -14.1 39 39 A G T > S+ 0 0 37 -2,-0.2 4,-2.1 1,-0.0 -1,-0.2 -0.333 108.6 71.8 103.7 -47.3 -4.1 -0.4 -13.9 40 40 A A H > S+ 0 0 12 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.893 94.0 54.5 -66.5 -38.8 -1.9 0.7 -10.9 41 41 A A H X S+ 0 0 30 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.875 112.1 44.2 -62.7 -36.7 -5.0 0.5 -8.5 42 42 A D H > S+ 0 0 107 2,-0.2 4,-2.4 3,-0.2 -2,-0.2 0.879 115.3 47.5 -75.5 -38.5 -5.6 -3.2 -9.7 43 43 A T H X S+ 0 0 100 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.890 115.6 45.3 -69.8 -38.5 -1.8 -4.1 -9.4 44 44 A L H X S+ 0 0 35 -4,-2.8 4,-1.3 2,-0.2 -2,-0.2 0.866 115.7 47.3 -72.4 -35.9 -1.6 -2.4 -5.8 45 45 A A H X S+ 0 0 19 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.902 116.1 43.2 -72.4 -41.0 -5.0 -4.2 -4.7 46 46 A L H X>S+ 0 0 104 -4,-2.4 4,-2.1 1,-0.2 5,-0.7 0.803 110.0 59.0 -73.8 -28.5 -3.8 -7.7 -6.1 47 47 A A H <5S+ 0 0 15 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.875 107.4 45.0 -67.9 -38.5 -0.2 -7.0 -4.5 48 48 A I H <5S+ 0 0 37 -4,-1.3 16,-1.8 1,-0.2 -1,-0.2 0.740 118.0 44.2 -78.3 -23.0 -1.7 -6.6 -0.9 49 49 A K H <5S+ 0 0 75 -4,-0.9 -2,-0.2 14,-0.2 -1,-0.2 0.793 135.2 12.7 -90.3 -32.3 -4.0 -9.8 -1.3 50 50 A N T <5S- 0 0 112 -4,-2.1 -3,-0.2 -5,-0.1 2,-0.1 0.801 109.7-102.5-108.7 -58.8 -1.3 -12.1 -3.0 51 51 A G < - 0 0 29 -5,-0.7 2,-0.3 11,-0.1 -3,-0.1 -0.465 20.5-107.0 140.0 149.0 2.2 -10.5 -2.5 52 52 A S B -A 61 0A 36 9,-0.6 9,-1.4 -2,-0.1 2,-0.4 -0.833 23.2-168.9-105.7 141.9 4.8 -8.4 -4.6 53 53 A Q - 0 0 158 -2,-0.3 6,-0.1 1,-0.2 -2,-0.0 -0.888 68.7 -15.8-133.7 102.8 8.3 -9.9 -5.8 54 54 A G S S+ 0 0 69 -2,-0.4 -1,-0.2 3,-0.3 5,-0.0 0.994 92.5 111.0 69.8 79.8 10.9 -7.4 -7.2 55 55 A V S S+ 0 0 104 2,-0.5 -2,-0.0 -3,-0.1 -1,-0.0 0.461 89.8 5.5-144.8 -42.6 9.1 -4.0 -8.0 56 56 A W S S- 0 0 74 1,-0.4 -32,-0.0 3,-0.2 -3,-0.0 0.732 125.6 -11.1-115.8 -52.3 10.4 -1.3 -5.5 57 57 A G S S- 0 0 30 2,-0.3 -2,-0.5 -32,-0.0 -1,-0.4 -0.724 73.4 -88.8-139.1-172.1 13.2 -2.8 -3.3 58 58 A P S S+ 0 0 130 0, 0.0 -34,-0.1 0, 0.0 -4,-0.0 0.716 98.0 87.6 -77.0 -24.7 15.0 -6.2 -2.4 59 59 A I S S- 0 0 105 -36,-0.4 -2,-0.3 -6,-0.1 -3,-0.2 -0.664 71.8-144.6 -79.5 129.0 12.5 -7.1 0.6 60 60 A P - 0 0 74 0, 0.0 -7,-0.2 0, 0.0 -1,-0.0 -0.449 7.4-131.3 -86.7 164.8 9.3 -9.0 -0.6 61 61 A M B -A 52 0A 45 -9,-1.4 -9,-0.6 -2,-0.1 3,-0.1 -0.975 14.4-139.9-120.4 131.6 5.7 -8.6 1.0 62 62 A P - 0 0 89 0, 0.0 2,-0.6 0, 0.0 -11,-0.1 -0.244 44.3 -73.9 -78.5 172.2 3.4 -11.6 2.1 63 63 A P - 0 0 90 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 -0.570 56.0-151.6 -71.9 110.4 -0.5 -11.7 1.5 64 64 A N - 0 0 51 -16,-1.8 2,-1.0 -2,-0.6 -3,-0.0 -0.467 26.9 -95.3 -81.7 157.3 -1.9 -9.2 4.1 65 65 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.608 71.5 135.2 -75.3 99.9 -5.5 -9.5 5.7 66 66 A V - 0 0 22 -2,-1.0 2,-0.1 -17,-0.1 -2,-0.0 -0.973 40.5-146.5-151.1 133.4 -7.6 -7.2 3.3 67 67 A T > - 0 0 73 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.238 38.1 -94.3 -89.8-178.3 -11.1 -7.6 1.6 68 68 A E H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.924 125.9 45.6 -65.8 -44.8 -12.4 -6.3 -1.9 69 69 A E H > S+ 0 0 118 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.871 115.8 46.7 -67.8 -36.0 -14.0 -3.0 -0.3 70 70 A E H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.885 110.1 53.2 -73.2 -38.1 -10.8 -2.4 1.9 71 71 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.836 109.3 49.6 -65.9 -32.2 -8.4 -3.0 -1.1 72 72 A K H X S+ 0 0 135 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.900 114.9 42.7 -73.7 -40.8 -10.4 -0.3 -3.3 73 73 A I H X S+ 0 0 62 -4,-1.5 4,-1.4 2,-0.2 -70,-0.3 0.890 118.5 45.6 -72.3 -39.0 -10.2 2.4 -0.4 74 74 A L H X S+ 0 0 21 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.896 114.3 48.6 -71.1 -39.5 -6.5 1.5 0.4 75 75 A A H X S+ 0 0 4 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.911 114.1 45.6 -67.1 -41.9 -5.6 1.5 -3.5 76 76 A E H X S+ 0 0 134 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.804 114.4 49.8 -71.4 -28.6 -7.4 4.9 -4.0 77 77 A W H < S+ 0 0 29 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.914 110.0 47.9 -77.5 -43.4 -5.7 6.4 -0.8 78 78 A V H < S+ 0 0 18 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.850 118.0 43.9 -65.9 -31.3 -2.0 5.3 -1.7 79 79 A L H < S+ 0 0 13 -4,-1.4 2,-0.6 1,-0.3 -2,-0.2 0.942 129.5 25.6 -76.5 -49.5 -2.6 6.8 -5.3 80 80 A S S < S- 0 0 68 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.1 -0.896 85.8-166.5-118.0 97.4 -4.3 10.1 -4.0 81 81 A L 0 0 61 -2,-0.6 -3,-0.1 -3,-0.3 -4,-0.0 -0.482 360.0 360.0 -83.9 156.4 -3.1 10.8 -0.3 82 82 A K 0 0 227 -2,-0.1 -1,-0.0 -5,-0.0 -5,-0.0 -0.903 360.0 360.0-106.9 360.0 -4.7 13.4 2.1