==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-JUL-81 451C . 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) . 4847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 64.6 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 . 8 9.8 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 0 137 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 -6.8 -9.0 10.1 2 2 A D > - 0 0 79 1,-0.1 4,-2.4 2,-0.0 3,-0.5 -0.720 360.0-147.0 -85.1 122.5 -4.0 -6.8 8.8 3 3 A P H > S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.829 97.3 55.5 -57.6 -37.5 -0.5 -8.1 9.6 4 4 A E H > S+ 0 0 120 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.861 110.1 45.0 -67.7 -33.5 0.9 -4.6 9.9 5 5 A V H > S+ 0 0 75 -3,-0.5 4,-2.9 2,-0.2 3,-0.2 0.914 113.0 51.2 -75.8 -37.5 -1.7 -3.6 12.5 6 6 A L H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 6,-0.4 0.879 102.0 61.4 -60.5 -42.6 -1.2 -6.9 14.3 7 7 A F H <>S+ 0 0 21 -4,-2.5 6,-1.6 1,-0.2 5,-0.6 0.899 114.4 34.6 -55.8 -37.3 2.6 -6.3 14.4 8 8 A K H ><5S+ 0 0 124 -4,-1.1 3,-1.3 -3,-0.2 -2,-0.2 0.947 120.1 47.2 -77.3 -56.5 2.0 -3.1 16.4 9 9 A N H 3<5S+ 0 0 121 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.807 108.5 52.5 -58.1 -41.0 -1.0 -4.2 18.5 10 10 A K T 3<5S- 0 0 69 -4,-3.1 55,-0.3 -5,-0.2 -1,-0.2 0.436 114.3-111.4 -85.7 9.8 0.3 -7.6 19.6 11 11 A G T X 5S+ 0 0 37 -3,-1.3 3,-1.6 -5,-0.2 4,-0.3 0.536 79.6 129.2 83.1 -0.2 3.5 -6.1 20.9 12 12 A C G >>< + 0 0 16 -5,-0.6 3,-1.9 -6,-0.4 4,-1.4 0.855 65.9 67.7 -51.9 -38.7 5.8 -7.7 18.3 13 13 A V G 34 S+ 0 0 61 -6,-1.6 -1,-0.3 1,-0.3 -5,-0.1 0.678 87.8 66.7 -59.0 -20.0 7.2 -4.2 17.7 14 14 A A G <4 S+ 0 0 73 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.713 117.3 21.0 -75.4 -23.4 8.8 -4.2 21.1 15 15 A C T <4 S+ 0 0 50 -3,-1.9 9,-2.8 -4,-0.3 8,-0.6 0.413 120.0 54.9-121.0 -11.4 11.2 -7.0 20.3 16 16 A H B < +A 21 0A 23 -4,-1.4 2,-0.3 7,-0.2 -1,-0.2 -0.994 44.2 177.6-132.0 147.8 11.4 -7.0 16.5 17 17 A A - 0 0 17 3,-0.8 10,-2.0 -2,-0.4 11,-0.2 -0.819 34.8-122.7-128.8 170.0 12.2 -4.8 13.5 18 18 A I S S+ 0 0 46 -2,-0.3 10,-2.7 8,-0.2 11,-0.3 0.920 104.8 23.8 -80.6 -39.4 12.3 -5.8 9.9 19 19 A D S S+ 0 0 103 8,-0.2 2,-0.4 7,-0.1 7,-0.1 0.661 120.5 46.9 -99.4 -25.0 15.8 -4.8 9.0 20 20 A T S S- 0 0 80 5,-0.1 -3,-0.8 8,-0.0 2,-0.3 -0.925 78.2-115.1-120.6 155.6 17.6 -4.8 12.3 21 21 A K B +A 16 0A 138 -2,-0.4 -5,-0.1 5,-0.1 -3,-0.1 -0.649 39.1 159.2 -83.7 133.4 17.9 -7.2 15.2 22 22 A M S S- 0 0 97 2,-1.8 -6,-0.1 -7,-0.5 -1,-0.1 0.282 76.0 -32.3-112.0 -98.0 16.5 -5.9 18.5 23 23 A V S S+ 0 0 75 -8,-0.6 -7,-0.2 2,-0.1 36,-0.1 0.932 137.3 27.0 -90.8 -44.0 15.6 -8.5 21.1 24 24 A G S S- 0 0 14 -9,-2.8 -2,-1.8 1,-0.2 -7,-0.3 -0.493 108.7 -67.1-103.1 178.1 14.6 -11.1 18.6 25 25 A P - 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -8,-0.1 -0.169 52.9 -97.9 -59.3 154.9 15.8 -11.6 14.9 26 26 A A > - 0 0 0 -7,-0.1 4,-1.6 -10,-0.1 3,-0.3 -0.458 29.2-127.3 -66.3 141.8 15.1 -9.2 12.1 27 27 A Y H > S+ 0 0 20 -10,-2.0 4,-3.0 1,-0.2 5,-0.3 0.885 108.6 59.8 -64.9 -32.6 12.2 -10.3 9.9 28 28 A K H > S+ 0 0 74 -10,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.887 106.7 48.5 -59.0 -34.6 14.3 -10.0 6.8 29 29 A D H > S+ 0 0 66 -11,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.839 111.1 49.1 -73.6 -35.4 16.7 -12.6 8.3 30 30 A V H X S+ 0 0 9 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.941 111.9 48.6 -68.6 -43.6 13.9 -14.9 9.2 31 31 A A H X S+ 0 0 0 -4,-3.0 4,-0.9 47,-0.3 -2,-0.2 0.869 110.5 52.4 -63.5 -35.4 12.4 -14.6 5.8 32 32 A A H < S+ 0 0 45 -4,-1.9 3,-0.2 -5,-0.3 -1,-0.2 0.932 111.0 45.9 -68.7 -42.3 15.8 -15.3 4.3 33 33 A K H < S+ 0 0 91 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.904 117.4 41.6 -65.4 -43.8 16.4 -18.5 6.3 34 34 A F H >< S+ 0 0 23 -4,-2.7 3,-2.9 1,-0.2 -1,-0.2 0.589 85.4 158.2 -95.4 11.3 13.0 -19.9 5.7 35 35 A A T 3< S- 0 0 53 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.165 75.4 -27.4 23.7-103.1 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 -0.405 89.1 156.0-132.2 50.8 10.9 -21.0 0.3 37 37 A Q X - 0 0 113 -3,-2.9 3,-1.8 1,-0.1 4,-0.3 -0.680 49.6-108.0 -80.7 131.6 10.9 -24.0 2.5 38 38 A A T 3 S+ 0 0 103 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.346 100.3 9.2 -54.2 127.4 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 0.543 85.7 127.5 83.5 2.6 5.6 -25.9 5.4 40 40 A A H <> + 0 0 9 -3,-1.8 4,-3.2 2,-0.2 5,-0.2 0.815 66.3 59.3 -61.9 -35.7 7.5 -22.9 6.9 41 41 A E H > S+ 0 0 79 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.957 108.0 43.8 -62.5 -44.9 4.4 -20.8 7.4 42 42 A A H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.836 115.0 51.2 -66.1 -33.4 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 0.963 111.9 44.3 -75.6 -37.8 5.8 -23.9 11.5 44 44 A L H X S+ 0 0 18 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.884 109.6 57.9 -67.3 -38.4 6.5 -20.2 12.1 45 45 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.928 106.1 49.3 -60.5 -39.2 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 0.891 111.9 48.1 -65.6 -37.9 3.1 -22.3 15.8 47 47 A R H X S+ 0 0 73 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.878 108.2 54.4 -73.3 -35.4 6.3 -20.7 17.1 48 48 A I H < S+ 0 0 25 -4,-2.9 16,-0.6 1,-0.2 -2,-0.2 0.955 117.3 37.7 -61.4 -40.8 4.7 -17.2 17.1 49 49 A K H < S+ 0 0 56 -4,-2.2 15,-1.1 -5,-0.2 -2,-0.2 0.915 128.5 27.8 -76.8 -49.1 1.9 -18.5 19.2 50 50 A N H < S- 0 0 86 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.464 112.4-101.6 -99.3 -1.6 3.5 -20.9 21.6 51 51 A G < - 0 0 21 -4,-1.8 2,-0.3 11,-0.3 -1,-0.3 -0.178 27.9-128.2 105.4 159.6 7.0 -19.6 21.9 52 52 A S B +B 61 0B 31 9,-1.9 9,-3.2 -4,-0.1 2,-0.3 -0.997 20.0 172.8-146.8 150.4 10.4 -20.3 20.5 53 53 A Q + 0 0 128 -2,-0.3 6,-0.0 7,-0.2 -6,-0.0 -0.962 59.9 21.0-154.7 142.1 14.0 -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 0.209 89.0 94.3 99.0 -21.6 17.3 -21.9 20.4 55 55 A V S S+ 0 0 55 1,-0.2 -1,-0.0 3,-0.0 -2,-0.0 0.884 104.9 13.6 -74.6 -37.8 16.9 -21.1 16.7 56 56 A W S S- 0 0 101 1,-0.4 -1,-0.2 3,-0.2 3,-0.0 0.217 135.0 -38.4-119.3 6.1 18.4 -17.6 16.7 57 57 A G S S- 0 0 30 1,-0.1 -3,-1.3 2,-0.0 -1,-0.4 -0.912 73.7 -69.5 150.4-179.4 20.1 -17.6 20.1 58 58 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.524 97.3 88.4 -84.7 -13.5 19.7 -18.8 23.7 59 59 A I S S- 0 0 104 -36,-0.1 -5,-0.4 1,-0.1 2,-0.2 -0.676 73.1-123.8 -96.1 143.7 16.9 -16.5 24.8 60 60 A P - 0 0 73 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.572 4.1-133.6 -83.6 152.2 13.2 -17.4 24.3 61 61 A M B -B 52 0B 55 -9,-3.2 -9,-1.9 -2,-0.2 3,-0.1 -0.906 37.4-132.6 -91.7 116.5 10.4 -15.7 22.6 62 62 A P - 0 0 85 0, 0.0 -11,-0.3 0, 0.0 -12,-0.0 -0.339 35.3 -80.5 -62.1 152.5 7.6 -16.0 25.2 63 63 A P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.222 52.7-130.7 -58.2 137.9 4.2 -17.2 24.1 64 64 A N - 0 0 50 -15,-1.1 2,-1.4 -16,-0.6 -53,-0.1 -0.687 11.6-119.2 -96.4 157.9 2.1 -14.5 22.4 65 65 A A S S+ 0 0 88 -55,-0.3 2,-0.3 -2,-0.3 -16,-0.1 -0.567 73.6 119.3 -89.1 59.3 -1.5 -13.4 23.0 66 66 A V - 0 0 9 -2,-1.4 2,-0.1 -17,-0.2 -2,-0.1 -0.955 59.5-125.0-123.5 154.0 -2.5 -14.2 19.4 67 67 A S > - 0 0 40 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.435 35.2-101.0 -88.3 170.3 -5.1 -16.6 18.0 68 68 A D H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.891 124.0 48.7 -57.8 -43.1 -4.3 -19.2 15.4 69 69 A D H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 112.3 50.8 -68.7 -29.9 -5.6 -17.1 12.5 70 70 A E H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.897 108.7 50.2 -70.5 -39.3 -3.6 -14.2 13.8 71 71 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.878 110.0 50.5 -65.5 -37.9 -0.4 -16.2 14.0 72 72 A Q H X S+ 0 0 62 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.903 110.1 50.5 -66.3 -40.0 -0.9 -17.5 10.4 73 73 A T H X S+ 0 0 24 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.921 113.5 45.0 -62.7 -42.9 -1.4 -14.0 9.2 74 74 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.889 110.9 52.7 -68.4 -42.4 1.8 -12.8 10.9 75 75 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 109.7 49.4 -60.6 -43.1 3.9 -15.8 9.8 76 76 A K H X S+ 0 0 90 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.915 112.1 48.3 -62.5 -40.5 2.9 -15.2 6.2 77 77 A W H >< S+ 0 0 34 -4,-2.0 3,-0.6 2,-0.2 4,-0.3 0.912 109.4 52.4 -69.9 -39.3 3.7 -11.5 6.4 78 78 A V H >< S+ 0 0 9 -4,-2.8 3,-1.9 1,-0.3 -47,-0.3 0.940 107.9 51.9 -60.7 -43.7 7.1 -12.2 8.0 79 79 A L H >< S+ 0 0 33 -4,-2.5 3,-0.8 1,-0.3 -1,-0.3 0.728 99.8 63.8 -66.3 -19.0 8.0 -14.6 5.2 80 80 A S T << S+ 0 0 74 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.576 77.0 87.7 -86.1 0.0 7.2 -12.0 2.7 81 81 A Q T < 0 0 51 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.1 0.286 360.0 360.0 -79.6 18.0 10.0 -9.8 4.0 82 82 A K < 0 0 173 -3,-0.8 -1,-0.1 -51,-0.2 -53,-0.0 -0.951 360.0 360.0-128.2 360.0 12.3 -11.6 1.6