==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-JUL-81 351C . COMPND 2 MOLECULE: CYTOCHROME C551; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.MATSUURA,T.TAKANO,R.E.DICKERSON . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 65.9 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 . 4 4.9 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 . 2 2.4 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 1 0 0 1 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 . 2 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 E 0 0 138 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.0 -6.8 -9.0 10.0 2 2 A D >> - 0 0 78 1,-0.1 4,-2.4 2,-0.0 3,-0.5 -0.726 360.0-145.9 -85.6 123.4 -4.0 -6.8 8.7 3 3 A P H 3> S+ 0 0 21 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.838 97.7 55.7 -57.5 -37.8 -0.5 -8.0 9.6 4 4 A E H 3> S+ 0 0 120 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.851 110.1 45.0 -67.3 -32.7 0.9 -4.5 9.9 5 5 A V H <> S+ 0 0 75 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.905 113.3 50.9 -75.9 -38.4 -1.7 -3.6 12.5 6 6 A L H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 6,-0.4 0.879 102.1 61.4 -59.3 -43.5 -1.2 -6.9 14.3 7 7 A F H <>S+ 0 0 21 -4,-2.6 6,-1.6 1,-0.2 5,-0.7 0.903 114.7 34.3 -55.3 -37.2 2.6 -6.3 14.4 8 8 A K H ><5S+ 0 0 124 -4,-1.1 3,-1.2 -3,-0.2 -2,-0.2 0.938 120.0 47.5 -78.4 -55.1 2.0 -3.2 16.4 9 9 A N H 3<5S+ 0 0 121 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.808 108.8 52.2 -60.3 -39.9 -1.0 -4.2 18.5 10 10 A K T 3<5S- 0 0 67 -4,-3.1 55,-0.3 -5,-0.2 -1,-0.2 0.424 114.0-112.9 -86.0 10.0 0.3 -7.6 19.6 11 11 A G T X 5S+ 0 0 37 -3,-1.2 3,-1.4 -5,-0.2 4,-0.3 0.564 78.6 129.3 80.4 3.3 3.5 -6.0 20.9 12 12 A C G >>< + 0 0 17 -5,-0.7 3,-1.9 -6,-0.4 4,-1.3 0.841 65.8 68.2 -55.9 -36.1 5.8 -7.7 18.3 13 13 A V G 34 S+ 0 0 60 -6,-1.6 -1,-0.2 1,-0.3 -5,-0.1 0.696 87.2 66.8 -60.0 -19.0 7.2 -4.2 17.6 14 14 A A G <4 S+ 0 0 73 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.711 117.3 21.0 -75.0 -22.6 8.8 -4.2 21.1 15 15 A C T <4 S+ 0 0 50 -3,-1.9 9,-3.0 -4,-0.3 7,-0.5 0.385 120.2 54.0-122.4 -10.6 11.2 -7.0 20.2 16 16 A H B < +A 21 0A 23 -4,-1.3 2,-0.3 7,-0.2 -1,-0.2 -0.997 43.6 176.7-133.1 149.1 11.4 -7.0 16.4 17 17 A A - 0 0 18 3,-0.8 10,-2.0 -2,-0.4 11,-0.2 -0.817 35.5-122.3-130.6 169.5 12.1 -4.8 13.4 18 18 A I S S+ 0 0 49 -2,-0.3 10,-2.7 8,-0.2 11,-0.3 0.908 104.8 24.8 -82.3 -34.6 12.3 -5.8 9.8 19 19 A D S S+ 0 0 101 8,-0.1 2,-0.4 7,-0.1 7,-0.1 0.683 120.1 46.8-100.1 -26.7 15.8 -4.7 9.0 20 20 A T S S- 0 0 81 5,-0.1 -3,-0.8 8,-0.0 2,-0.3 -0.911 78.1-115.7-119.0 155.8 17.6 -4.7 12.3 21 21 A K B +A 16 0A 138 -2,-0.4 -5,-0.1 5,-0.1 2,-0.1 -0.643 39.2 158.6 -84.3 133.5 17.9 -7.1 15.2 22 22 A M S S- 0 0 94 2,-1.8 -6,-0.1 -7,-0.5 -1,-0.1 0.211 76.1 -31.7-112.8-101.1 16.5 -5.9 18.5 23 23 A V S S+ 0 0 77 -8,-0.4 -7,-0.2 -9,-0.1 36,-0.1 0.941 137.2 26.6 -87.8 -43.1 15.6 -8.5 21.1 24 24 A G S S- 0 0 14 -9,-3.0 -2,-1.8 1,-0.2 -7,-0.3 -0.506 107.9 -66.9-106.5 177.2 14.6 -11.1 18.5 25 25 A P - 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -8,-0.1 -0.160 53.0 -98.7 -58.7 154.7 15.8 -11.6 14.9 26 26 A A > - 0 0 0 -7,-0.1 4,-1.6 -10,-0.1 -8,-0.2 -0.453 28.7-126.8 -67.4 142.9 15.1 -9.1 12.1 27 27 A Y H > S+ 0 0 19 -10,-2.0 4,-3.0 1,-0.2 5,-0.3 0.890 108.8 59.2 -64.5 -33.9 12.2 -10.3 9.9 28 28 A K H > S+ 0 0 77 -10,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.899 107.0 48.6 -59.3 -33.8 14.3 -10.0 6.7 29 29 A D H > S+ 0 0 65 -11,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.846 111.1 49.2 -73.4 -36.0 16.7 -12.5 8.2 30 30 A V H X S+ 0 0 9 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.944 111.8 48.1 -67.5 -44.2 13.9 -14.9 9.2 31 31 A A H X S+ 0 0 0 -4,-3.0 4,-1.0 47,-0.3 -2,-0.2 0.863 110.6 52.9 -63.5 -34.9 12.4 -14.7 5.7 32 32 A A H < S+ 0 0 45 -4,-1.9 -1,-0.2 -5,-0.3 3,-0.2 0.935 111.2 45.5 -68.8 -42.4 15.8 -15.3 4.2 33 33 A K H < S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 117.1 41.8 -64.5 -45.8 16.3 -18.4 6.3 34 34 A F H >< S+ 0 0 21 -4,-2.7 3,-2.9 1,-0.2 -1,-0.2 0.613 85.7 158.9 -93.4 10.7 13.0 -19.9 5.7 35 35 A A T 3< S- 0 0 52 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.128 74.8 -28.4 25.9-104.6 13.3 -18.8 2.2 36 36 A G T 3 S+ 0 0 76 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 -0.421 89.0 156.3-132.0 50.9 10.9 -21.0 0.3 37 37 A Q X - 0 0 112 -3,-2.9 3,-1.7 1,-0.1 4,-0.3 -0.676 49.6-107.1 -80.7 132.3 10.9 -24.0 2.5 38 38 A A T 3 S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.356 100.6 8.6 -54.4 126.7 7.8 -26.2 2.3 39 39 A G T 3> S+ 0 0 45 -2,-0.1 4,-1.5 1,-0.1 -1,-0.2 0.554 85.7 128.1 82.9 4.0 5.6 -25.9 5.4 40 40 A A H <> + 0 0 9 -3,-1.7 4,-3.1 2,-0.2 5,-0.2 0.804 66.3 59.3 -62.7 -35.3 7.5 -22.9 6.9 41 41 A E H > S+ 0 0 79 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.961 107.8 44.0 -63.1 -44.7 4.4 -20.8 7.3 42 42 A A H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.851 115.1 50.6 -65.2 -34.9 2.7 -23.3 9.6 43 43 A E H X S+ 0 0 112 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.962 112.0 44.7 -74.9 -37.8 5.8 -23.9 11.5 44 44 A L H X S+ 0 0 18 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.886 109.3 57.9 -67.3 -38.8 6.5 -20.2 12.1 45 45 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.924 106.2 49.2 -60.0 -38.8 2.8 -19.7 13.0 46 46 A Q H X S+ 0 0 106 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.882 111.6 48.3 -66.2 -37.8 3.2 -22.3 15.8 47 47 A R H X S+ 0 0 75 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.871 108.6 54.0 -73.7 -34.2 6.3 -20.7 17.1 48 48 A I H < S+ 0 0 24 -4,-2.8 16,-0.6 1,-0.2 -2,-0.2 0.952 117.5 37.6 -62.5 -40.6 4.8 -17.2 17.1 49 49 A K H < S+ 0 0 56 -4,-2.3 15,-1.2 -5,-0.2 -2,-0.2 0.913 128.4 28.2 -76.8 -47.7 1.9 -18.5 19.1 50 50 A N H < S- 0 0 86 -4,-2.9 -3,-0.2 1,-0.3 -1,-0.2 0.505 112.3-102.4-100.2 -3.3 3.5 -20.9 21.5 51 51 A G < - 0 0 21 -4,-1.8 2,-0.3 11,-0.3 -1,-0.3 -0.211 28.0-128.2 105.2 159.2 6.9 -19.5 21.9 52 52 A S B +B 61 0B 30 9,-1.9 9,-3.1 -4,-0.1 2,-0.3 -0.997 19.8 173.4-145.9 150.8 10.4 -20.3 20.5 53 53 A Q + 0 0 125 -2,-0.3 6,-0.0 7,-0.2 -6,-0.0 -0.962 60.2 20.9-155.2 141.0 13.9 -20.9 21.8 54 54 A G S S+ 0 0 56 3,-1.3 5,-0.0 5,-0.4 -2,-0.0 0.212 88.7 94.4 99.4 -20.1 17.3 -21.9 20.4 55 55 A V S S+ 0 0 54 1,-0.2 -1,-0.0 3,-0.0 -2,-0.0 0.878 104.7 13.9 -76.3 -37.4 16.8 -21.1 16.7 56 56 A W S S- 0 0 100 1,-0.4 -1,-0.2 3,-0.2 3,-0.0 0.169 134.9 -39.7-118.9 7.8 18.4 -17.7 16.7 57 57 A G S S- 0 0 29 1,-0.1 -3,-1.3 -33,-0.0 -1,-0.4 -0.898 73.9 -68.7 147.3 179.2 20.1 -17.7 20.1 58 58 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.473 97.0 89.9 -83.9 -11.9 19.7 -18.8 23.7 59 59 A I S S- 0 0 106 -36,-0.1 -5,-0.4 -3,-0.0 2,-0.2 -0.733 72.5-125.0 -99.4 139.8 16.9 -16.4 24.7 60 60 A P - 0 0 74 0, 0.0 -7,-0.2 0, 0.0 -1,-0.0 -0.549 4.2-133.9 -81.1 151.1 13.2 -17.4 24.3 61 61 A M B -B 52 0B 55 -9,-3.1 -9,-1.9 -2,-0.2 3,-0.1 -0.908 37.2-133.2 -90.7 115.6 10.4 -15.7 22.6 62 62 A P - 0 0 86 0, 0.0 -11,-0.3 0, 0.0 -12,-0.0 -0.300 35.3 -79.8 -61.2 155.7 7.6 -16.0 25.2 63 63 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.241 52.2-131.4 -60.3 138.9 4.2 -17.2 24.1 64 64 A N - 0 0 49 -15,-1.2 2,-1.5 -16,-0.6 -53,-0.1 -0.717 11.9-119.8 -98.5 155.8 2.1 -14.5 22.4 65 65 A A S S+ 0 0 89 -55,-0.3 2,-0.3 -2,-0.3 -16,-0.1 -0.575 73.2 120.4 -88.9 57.8 -1.5 -13.4 23.0 66 66 A V - 0 0 9 -2,-1.5 2,-0.1 -17,-0.2 -2,-0.1 -0.949 59.5-124.3-119.8 155.6 -2.5 -14.2 19.4 67 67 A S > - 0 0 39 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.454 34.8-101.5 -89.7 168.5 -5.1 -16.6 18.0 68 68 A D H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.886 123.9 48.3 -57.4 -38.9 -4.3 -19.3 15.4 69 69 A D H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 111.2 50.8 -74.3 -28.6 -5.6 -17.2 12.6 70 70 A E H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 108.7 51.8 -68.4 -41.5 -3.6 -14.2 13.7 71 71 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.871 108.9 50.4 -61.9 -38.9 -0.4 -16.2 13.9 72 72 A Q H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.878 109.9 50.4 -67.6 -39.4 -0.9 -17.5 10.4 73 73 A T H X S+ 0 0 24 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.913 113.7 45.0 -63.3 -41.8 -1.4 -14.0 9.1 74 74 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.893 111.2 52.4 -69.6 -41.3 1.8 -12.8 10.9 75 75 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.937 109.6 49.5 -61.8 -44.2 3.8 -15.8 9.7 76 76 A K H X S+ 0 0 90 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.910 111.9 48.5 -61.9 -38.7 2.9 -15.2 6.1 77 77 A W H >< S+ 0 0 35 -4,-1.9 3,-0.6 2,-0.2 4,-0.3 0.921 109.1 52.4 -71.2 -39.2 3.8 -11.5 6.4 78 78 A V H >< S+ 0 0 9 -4,-2.8 3,-2.0 1,-0.3 -47,-0.3 0.941 107.9 52.3 -60.4 -42.8 7.2 -12.2 8.0 79 79 A L H >< S+ 0 0 33 -4,-2.5 3,-0.9 1,-0.3 -1,-0.3 0.750 99.8 63.2 -67.0 -19.6 8.0 -14.6 5.2 80 80 A S T << S+ 0 0 73 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.569 77.6 87.8 -84.8 -0.6 7.2 -12.0 2.6 81 81 A Q T < 0 0 50 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.1 0.301 360.0 360.0 -80.0 17.4 10.0 -9.8 4.0 82 82 A K < 0 0 173 -3,-0.9 -1,-0.1 -51,-0.2 -53,-0.0 -0.956 360.0 360.0-127.6 360.0 12.3 -11.6 1.6