==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-DEC-11 4AAL . COMPND 2 MOLECULE: CYTOCHROME C551 PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR J.SEIDEL . 639 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 6.3 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 0.3 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 . 33 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 5 2 2 2 5 3 0 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 9 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 23 A E 0 0 130 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.3 -14.5 -56.0 -37.1 2 24 A D > - 0 0 81 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.170 360.0 -91.2 -83.6 179.1 -18.3 -55.8 -37.6 3 25 A V H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 121.8 49.3 -64.3 -39.5 -20.7 -54.4 -35.1 4 26 A M H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 111.1 49.0 -66.3 -44.0 -21.5 -57.6 -33.2 5 27 A K H > S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.934 112.8 48.4 -63.6 -40.6 -17.9 -58.6 -32.8 6 28 A R H >X S+ 0 0 69 -4,-2.3 4,-2.5 1,-0.2 3,-1.0 0.909 110.9 50.9 -63.9 -44.4 -17.1 -55.1 -31.5 7 29 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.884 104.3 59.1 -56.7 -39.6 -20.1 -55.3 -29.1 8 30 A Q H 3< S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.702 109.1 42.9 -66.6 -21.0 -18.8 -58.6 -27.8 9 31 A G H << S+ 0 0 3 -3,-1.0 547,-0.2 -4,-0.7 -2,-0.2 0.849 115.8 48.8 -86.2 -41.4 -15.5 -57.0 -26.7 10 32 A L H < S+ 0 0 14 -4,-2.5 193,-3.4 545,-0.2 2,-0.2 0.833 122.6 15.6 -69.4 -30.0 -17.2 -54.0 -25.2 11 33 A F B < -a 203 0A 1 -4,-2.4 193,-0.3 191,-0.2 191,-0.1 -0.793 59.2-150.9-139.0 169.5 -19.9 -55.9 -23.2 12 34 A K - 0 0 32 191,-0.7 194,-0.1 -2,-0.2 159,-0.1 -0.979 33.6-102.4-141.3 152.0 -20.7 -59.4 -21.8 13 35 A P - 0 0 36 0, 0.0 191,-0.1 0, 0.0 192,-0.1 -0.367 41.4 -96.6 -77.3 156.4 -24.1 -60.8 -21.1 14 36 A I - 0 0 1 151,-0.2 153,-0.4 1,-0.1 154,-0.1 -0.570 43.6-122.2 -66.8 122.7 -25.5 -61.0 -17.6 15 37 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.338 11.1-132.5 -60.7 153.3 -24.9 -64.6 -16.3 16 38 A A S S+ 0 0 73 2,-0.1 148,-0.1 149,-0.1 -2,-0.0 0.873 86.4 73.6 -77.3 -32.8 -28.0 -66.5 -15.3 17 39 A K S S- 0 0 174 1,-0.1 3,-0.1 3,-0.0 145,-0.0 -0.531 98.5-100.5 -82.4 140.5 -26.6 -67.7 -11.9 18 40 A P - 0 0 65 0, 0.0 144,-0.1 0, 0.0 -1,-0.1 -0.400 47.8-106.8 -50.2 133.4 -26.2 -65.2 -9.1 19 41 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 142,-0.0 -0.396 33.9-106.9 -62.4 146.7 -22.6 -64.1 -9.0 20 42 A V - 0 0 109 -3,-0.1 2,-0.5 -2,-0.1 138,-0.0 -0.554 29.3-143.0 -72.4 131.9 -20.5 -65.5 -6.1 21 43 A M B > -B 24 0B 15 3,-0.5 3,-1.8 -2,-0.3 2,-0.1 -0.895 24.6-112.3-101.0 128.4 -19.8 -62.9 -3.5 22 44 A K T 3 S- 0 0 117 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.381 96.7 -0.8 -63.4 134.2 -16.3 -63.2 -2.0 23 45 A D T 3 S+ 0 0 143 -2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.699 119.0 87.4 61.9 17.8 -16.3 -64.2 1.7 24 46 A N B < -B 21 0B 1 -3,-1.8 -3,-0.5 133,-0.0 -1,-0.1 -0.513 65.0-165.8-144.7 72.4 -20.1 -64.2 1.6 25 47 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 133,-0.1 -0.333 18.2-127.4 -61.2 133.9 -21.3 -67.6 0.4 26 48 A A + 0 0 69 -5,-0.1 3,-0.1 132,-0.1 129,-0.0 -0.534 32.9 168.4 -74.6 151.0 -24.9 -67.9 -0.6 27 49 A S > - 0 0 39 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.940 48.9-104.9-149.7 159.9 -27.2 -70.5 0.9 28 50 A P H > S+ 0 0 119 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.891 120.7 48.6 -56.4 -33.5 -31.0 -70.8 0.7 29 51 A S H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 110,-0.3 0.853 111.2 48.0 -81.5 -29.2 -31.4 -69.5 4.3 30 52 A R H > S+ 0 0 23 -3,-0.2 4,-2.1 2,-0.2 129,-0.3 0.875 111.9 50.4 -73.6 -37.6 -29.1 -66.6 3.9 31 53 A V H X S+ 0 0 33 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.926 112.2 48.9 -56.9 -45.7 -30.8 -65.6 0.6 32 54 A E H X S+ 0 0 71 -4,-2.3 4,-2.8 -5,-0.3 -2,-0.2 0.915 110.8 48.9 -65.0 -40.9 -34.2 -65.8 2.4 33 55 A L H X S+ 0 0 1 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.923 110.7 50.4 -66.2 -42.9 -33.0 -63.7 5.3 34 56 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 121,-0.3 -1,-0.2 0.876 109.8 52.2 -61.8 -34.4 -31.7 -61.1 3.0 35 57 A R H X S+ 0 0 51 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.945 109.5 48.4 -64.5 -46.8 -35.0 -61.1 1.3 36 58 A M H >X S+ 0 0 15 -4,-2.8 4,-0.6 1,-0.2 3,-0.5 0.968 114.0 46.1 -54.2 -49.2 -36.8 -60.6 4.5 37 59 A L H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.3 14,-0.4 0.884 107.3 56.8 -67.2 -38.7 -34.5 -57.8 5.5 38 60 A F H 3< S+ 0 0 5 -4,-2.4 14,-1.8 1,-0.3 13,-1.0 0.844 117.1 36.9 -58.0 -36.5 -34.7 -56.0 2.0 39 61 A F H << S+ 0 0 10 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.474 91.5 104.7 -98.1 5.3 -38.5 -55.9 2.5 40 62 A D X< - 0 0 0 -3,-1.0 3,-1.6 -4,-0.6 11,-0.1 -0.671 49.1-168.0 -96.8 109.8 -38.7 -55.2 6.2 41 63 A P G > S+ 0 0 35 0, 0.0 3,-2.1 0, 0.0 8,-0.6 0.635 76.0 83.9 -72.2 -2.4 -39.6 -51.6 6.8 42 64 A R G 3 S+ 0 0 25 1,-0.3 8,-0.1 5,-0.2 6,-0.1 0.567 74.2 74.3 -77.4 -3.0 -38.7 -51.9 10.5 43 65 A L G < S+ 0 0 16 -3,-1.6 2,-0.3 -6,-0.2 -1,-0.3 0.541 89.9 70.0 -75.2 -11.3 -35.2 -51.3 9.4 44 66 A S S X S- 0 0 14 -3,-2.1 3,-1.0 5,-0.2 275,-0.1 -0.776 92.0-121.0-101.2 153.8 -36.2 -47.6 9.0 45 67 A A T 3 S+ 0 0 37 -2,-0.3 274,-2.5 1,-0.2 -1,-0.1 0.908 115.2 50.5 -62.0 -34.7 -37.0 -45.3 12.0 46 68 A S T 3 S- 0 0 36 272,-0.2 -1,-0.2 1,-0.1 -4,-0.1 0.664 103.0-134.0 -73.1 -16.1 -40.6 -44.7 10.7 47 69 A H S < S+ 0 0 27 -3,-1.0 -5,-0.2 -6,-0.4 -2,-0.1 0.641 88.5 88.6 64.9 19.1 -41.1 -48.5 10.3 48 70 A L + 0 0 139 -7,-0.2 2,-0.5 1,-0.1 -6,-0.1 0.570 67.7 73.9-114.6 -16.1 -42.5 -47.6 6.8 49 71 A I + 0 0 86 -8,-0.6 -5,-0.2 -9,-0.1 2,-0.2 -0.879 51.8 171.4-111.8 120.8 -39.5 -47.6 4.5 50 72 A S >> - 0 0 16 -2,-0.5 3,-0.9 -7,-0.1 4,-0.8 -0.643 52.5 -97.1-111.4 174.5 -37.8 -50.8 3.4 51 73 A C H 3> S+ 0 0 31 -13,-1.0 4,-2.6 -14,-0.4 3,-0.4 0.857 125.6 62.7 -57.7 -36.0 -35.0 -51.2 0.7 52 74 A N H 34 S+ 0 0 23 -14,-1.8 -1,-0.2 1,-0.2 6,-0.2 0.774 89.9 69.2 -63.2 -24.8 -37.8 -52.1 -1.6 53 75 A T H <4 S+ 0 0 62 -3,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.953 116.6 20.9 -57.1 -47.8 -39.3 -48.6 -1.2 54 76 A C H < S+ 0 0 24 -4,-0.8 2,-0.4 -3,-0.4 -2,-0.2 0.711 135.4 40.2 -96.7 -19.1 -36.6 -46.9 -3.0 55 77 A H S < S- 0 0 26 -4,-2.6 2,-0.5 -5,-0.2 7,-0.3 -0.716 83.9-173.5-122.9 73.4 -35.3 -50.0 -5.0 56 78 A N B > > -C 62 0C 46 6,-2.0 5,-2.3 -2,-0.4 3,-2.1 -0.607 22.1-150.6 -88.2 121.0 -38.7 -51.4 -5.8 57 79 A V T 3 5S+ 0 0 22 -2,-0.5 3,-0.5 1,-0.3 -1,-0.2 0.701 97.0 56.4 -66.2 -10.4 -38.4 -54.8 -7.4 58 80 A G T 3 5S+ 0 0 61 1,-0.2 -1,-0.3 -6,-0.2 5,-0.1 0.650 106.4 49.3 -91.5 -13.4 -41.6 -54.1 -9.3 59 81 A L T X 5S- 0 0 73 -3,-2.1 3,-1.8 3,-0.3 -3,-0.2 -0.436 132.7 -74.8-126.3 55.8 -40.4 -50.9 -10.9 60 82 A G T 3 5S- 0 0 2 -3,-0.5 24,-0.3 1,-0.3 -3,-0.2 0.650 84.5 -69.1 71.5 18.0 -37.1 -51.9 -12.3 61 83 A G T 3 S- 0 0 35 41,-0.3 3,-1.5 42,-0.1 41,-0.2 -0.898 71.8-122.8-138.2 151.7 -27.5 -43.8 2.4 72 94 A G T 3 S+ 0 0 40 39,-0.4 40,-0.1 -2,-0.3 -1,-0.1 0.718 105.6 61.0 -65.9 -21.5 -24.8 -42.3 4.7 73 95 A W T 3 S+ 0 0 65 31,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.584 80.3 103.7 -85.7 -9.0 -22.3 -41.6 1.9 74 96 A Q < - 0 0 35 -3,-1.5 22,-0.1 1,-0.2 4,-0.0 -0.516 51.9-165.4 -70.6 135.2 -24.7 -39.2 -0.0 75 97 A K S S- 0 0 164 -2,-0.2 -1,-0.2 1,-0.2 -6,-0.0 0.708 76.3 -5.1 -90.1 -20.2 -24.0 -35.5 0.3 76 98 A G S S- 0 0 14 -8,-0.1 -1,-0.2 0, 0.0 -8,-0.1 -0.918 101.0 -52.1-153.8 179.5 -27.4 -34.6 -1.1 77 99 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.311 58.2 178.6 -58.5 137.1 -30.5 -36.2 -2.6 78 100 A R B -D 68 0D 45 -10,-2.4 -10,-2.5 182,-0.0 181,-0.2 -0.935 36.5 -90.3-137.2 163.9 -29.7 -38.5 -5.6 79 101 A N - 0 0 10 179,-2.4 -12,-0.2 -2,-0.3 -13,-0.1 -0.504 47.6-111.7 -74.1 139.1 -31.7 -40.6 -7.9 80 102 A S - 0 0 7 -15,-0.3 -17,-0.3 -2,-0.2 -16,-0.2 -0.596 32.2-141.5 -74.7 115.0 -32.1 -44.2 -6.6 81 103 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.446 30.6 -91.8 -72.7 156.8 -30.1 -46.5 -8.9 82 104 A T - 0 0 23 1,-0.1 -20,-0.2 2,-0.1 -21,-0.2 -0.396 19.7-150.6 -65.8 140.3 -31.5 -49.9 -9.7 83 105 A V > + 0 0 12 -22,-1.1 3,-2.0 -2,-0.1 4,-0.4 0.664 69.4 108.9 -74.7 -18.2 -30.6 -52.9 -7.4 84 106 A L T 3 S- 0 0 3 -24,-0.3 80,-0.2 1,-0.3 -2,-0.1 -0.422 102.5 -9.7 -63.1 124.2 -31.1 -55.2 -10.4 85 107 A N T > S+ 0 0 0 78,-2.6 3,-2.5 75,-0.3 -1,-0.3 0.564 93.1 133.8 62.3 8.5 -27.5 -56.3 -11.4 86 108 A A G X + 0 0 16 -3,-2.0 3,-2.2 77,-0.3 -2,-0.1 0.763 60.6 72.2 -63.6 -19.7 -26.0 -53.8 -8.9 87 109 A V G 3 S+ 0 0 14 -4,-0.4 -1,-0.3 73,-0.3 74,-0.1 0.684 92.5 56.8 -67.9 -13.1 -23.8 -56.6 -7.8 88 110 A Y G < S+ 0 0 6 -3,-2.5 2,-0.3 334,-0.1 -1,-0.3 0.316 84.3 109.1 -94.8 -0.0 -22.0 -56.2 -11.1 89 111 A N < - 0 0 17 -3,-2.2 335,-0.3 1,-0.2 120,-0.2 -0.657 41.7-179.0 -71.8 135.5 -21.2 -52.5 -10.4 90 112 A I S S+ 0 0 19 118,-2.6 2,-0.8 -2,-0.3 119,-0.2 0.827 81.4 52.1 -90.8 -50.4 -17.6 -51.6 -9.7 91 113 A A S S+ 0 0 4 117,-3.1 -1,-0.2 153,-0.1 119,-0.1 -0.775 71.1 174.0 -79.2 110.9 -18.3 -47.9 -9.1 92 114 A Q + 0 0 45 -2,-0.8 2,-0.3 9,-0.1 -1,-0.1 0.430 49.5 68.2-106.9 3.2 -21.1 -48.0 -6.5 93 115 A F S S- 0 0 4 1,-0.1 150,-0.1 -20,-0.0 3,-0.1 -0.890 75.1-129.4-121.2 149.3 -21.7 -44.4 -5.6 94 116 A W S S- 0 0 26 -2,-0.3 149,-3.4 1,-0.2 2,-0.3 0.889 79.8 -18.8 -60.4 -43.6 -23.1 -41.6 -7.7 95 117 A D E +E 242 0E 24 147,-0.3 2,-0.3 116,-0.1 -1,-0.2 -0.992 67.4 131.4-164.8 153.0 -20.4 -39.0 -7.1 96 118 A G E -E 241 0E 6 145,-1.7 145,-2.8 -2,-0.3 2,-0.3 -0.978 56.5 -57.9 176.9 180.0 -17.5 -38.0 -4.9 97 119 A R >> - 0 0 81 -2,-0.3 3,-2.1 143,-0.3 4,-1.5 -0.660 48.7-121.7 -75.1 141.8 -13.9 -36.9 -4.6 98 120 A A H >> S+ 0 0 11 141,-0.3 4,-0.9 -2,-0.3 3,-0.6 0.914 111.3 54.6 -49.2 -48.8 -11.5 -39.4 -6.1 99 121 A E H 34 S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.621 113.6 41.9 -68.0 -10.2 -9.6 -39.8 -2.8 100 122 A D H <> S+ 0 0 41 -3,-2.1 4,-2.3 2,-0.1 -1,-0.2 0.679 96.0 75.4-100.3 -22.2 -12.8 -40.7 -1.0 101 123 A L H < S+ 0 0 9 -4,-0.9 3,-0.9 309,-0.3 4,-0.3 0.944 112.2 51.6 -67.9 -44.0 -12.3 -46.1 -2.9 103 125 A A H >4 S+ 0 0 49 1,-0.3 3,-1.9 -4,-0.2 -2,-0.2 0.888 103.3 58.4 -55.2 -43.8 -12.6 -45.8 0.9 104 126 A Q H 3< S+ 0 0 50 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.822 92.1 69.9 -57.5 -31.3 -16.4 -45.6 0.7 105 127 A A T << S+ 0 0 9 -4,-1.0 2,-1.7 -3,-0.9 -1,-0.3 0.653 73.7 84.2 -67.5 -15.1 -16.4 -49.0 -1.1 106 128 A K S < S+ 0 0 136 -3,-1.9 -1,-0.2 -4,-0.3 319,-0.1 -0.739 85.6 119.0 -76.5 86.4 -15.3 -50.4 2.3 107 129 A G S S- 0 0 27 -2,-1.7 -1,-0.2 318,-0.0 2,-0.1 0.945 77.8-138.8 -86.9-107.2 -19.1 -50.2 2.6 108 130 A P > - 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