==== 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 4AAM . COMPND 2 MOLECULE: CYTOCHROME C551 PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR J.SEIDEL . 324 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 0 1 0 1 2 1 0 2 3 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 . 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 148 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -76.6 12.5 19.5 -37.7 2 24 A D H > + 0 0 108 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.947 360.0 33.9 -51.8 -50.9 12.0 17.0 -40.4 3 25 A V H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 115.7 54.0 -83.3 -40.6 11.7 14.5 -37.5 4 26 A M H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 113.9 44.8 -50.6 -45.5 10.1 16.8 -34.9 5 27 A K H X S+ 0 0 148 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.855 110.2 52.1 -70.7 -41.3 7.3 17.5 -37.5 6 28 A R H X S+ 0 0 96 -4,-1.7 4,-0.8 2,-0.2 3,-0.4 0.944 112.9 48.1 -56.8 -47.7 6.9 13.9 -38.5 7 29 A A H >X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-1.6 0.930 106.4 54.2 -59.6 -49.0 6.5 13.2 -34.7 8 30 A Q H 3< S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.790 105.3 58.4 -57.1 -26.9 4.0 16.0 -34.3 9 31 A G H 3< S+ 0 0 66 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.746 117.0 28.6 -73.2 -28.5 2.0 14.3 -37.1 10 32 A L H << S+ 0 0 80 -3,-1.6 193,-3.0 -4,-0.8 2,-0.3 0.663 116.4 46.6-109.1 -23.9 1.7 11.0 -35.3 11 33 A F B < -a 203 0A 4 -4,-2.3 193,-0.2 191,-0.2 191,-0.0 -0.837 56.4-155.5-123.9 159.6 1.7 11.6 -31.5 12 34 A K - 0 0 142 191,-1.1 194,-0.2 -2,-0.3 2,-0.1 -0.971 25.4-113.2-131.9 146.7 0.0 14.0 -29.0 13 35 A P - 0 0 39 0, 0.0 192,-0.1 0, 0.0 191,-0.1 -0.445 41.8 -96.9 -70.9 149.4 1.1 15.2 -25.6 14 36 A I - 0 0 1 151,-0.2 153,-0.4 -2,-0.1 154,-0.1 -0.567 45.5-118.5 -64.1 126.1 -0.9 14.1 -22.5 15 37 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 149,-0.0 -0.301 8.9-130.2 -64.0 148.9 -3.3 17.0 -21.6 16 38 A A S S+ 0 0 89 149,-0.1 148,-0.1 2,-0.1 -2,-0.0 0.888 89.7 69.6 -63.7 -40.0 -3.0 18.6 -18.3 17 39 A K S S- 0 0 169 1,-0.1 145,-0.0 0, 0.0 0, 0.0 -0.636 92.4-109.3 -93.6 134.7 -6.8 18.2 -17.5 18 40 A P - 0 0 54 0, 0.0 144,-0.1 0, 0.0 -1,-0.1 -0.270 42.7-105.2 -55.6 144.8 -8.4 14.7 -16.8 19 41 A P - 0 0 33 0, 0.0 2,-0.5 0, 0.0 142,-0.0 -0.328 32.6-107.0 -69.1 160.6 -10.7 13.6 -19.7 20 42 A V - 0 0 130 -2,-0.1 2,-0.4 5,-0.1 138,-0.0 -0.753 29.3-145.7 -91.5 125.6 -14.5 13.6 -19.4 21 43 A M B > -B 24 0B 30 3,-0.6 3,-1.1 -2,-0.5 2,-0.3 -0.753 19.2-118.0 -87.3 142.9 -16.1 10.2 -18.9 22 44 A K T 3 S+ 0 0 90 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.587 97.4 7.4 -81.3 141.1 -19.5 9.7 -20.5 23 45 A D T 3 S+ 0 0 90 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.0 0.710 122.5 81.2 55.8 23.6 -22.3 8.9 -18.1 24 46 A N B < -B 21 0B 2 -3,-1.1 -3,-0.6 133,-0.0 2,-0.2 -0.426 62.6-169.9-154.7 73.2 -19.8 9.6 -15.3 25 47 A P - 0 0 81 0, 0.0 133,-0.1 0, 0.0 2,-0.1 -0.417 20.7-129.9 -64.8 134.2 -19.1 13.3 -14.4 26 48 A A + 0 0 66 -2,-0.2 3,-0.1 -5,-0.1 129,-0.0 -0.392 31.3 168.2 -74.3 161.4 -16.2 14.1 -12.1 27 49 A S > - 0 0 44 1,-0.1 4,-2.6 -2,-0.1 3,-0.3 -0.892 52.5-101.8-163.2 150.9 -16.7 16.3 -9.0 28 50 A P H > S+ 0 0 119 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.898 124.1 50.1 -45.2 -39.6 -14.2 16.8 -6.2 29 51 A S H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 110,-0.3 0.859 111.4 44.5 -71.2 -40.9 -16.4 14.4 -4.1 30 52 A R H > S+ 0 0 25 -3,-0.3 4,-2.3 108,-0.2 129,-0.2 0.913 116.0 47.4 -71.4 -40.3 -16.6 11.6 -6.7 31 53 A V H X S+ 0 0 34 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.918 112.8 49.4 -60.9 -47.7 -12.9 11.9 -7.4 32 54 A E H X S+ 0 0 62 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.911 109.5 51.0 -58.5 -48.6 -12.1 11.9 -3.7 33 55 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.950 109.0 51.7 -56.2 -47.0 -14.3 8.8 -3.0 34 56 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 121,-0.3 -1,-0.2 0.833 107.8 53.0 -61.6 -31.2 -12.5 6.9 -5.9 35 57 A R H X S+ 0 0 45 -4,-1.7 4,-1.4 2,-0.2 -1,-0.3 0.890 109.2 48.8 -69.2 -39.1 -9.1 7.7 -4.4 36 58 A M H X S+ 0 0 11 -4,-2.0 4,-0.8 -3,-0.2 3,-0.3 0.946 113.2 45.8 -65.1 -46.1 -10.2 6.4 -1.1 37 59 A L H < S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 14,-0.4 0.844 106.6 60.4 -63.6 -38.6 -11.5 3.1 -2.7 38 60 A F H < S+ 0 0 0 -4,-2.2 14,-1.3 1,-0.2 13,-1.1 0.878 115.3 33.6 -58.8 -37.1 -8.3 2.8 -4.8 39 61 A F H < S+ 0 0 8 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.488 93.9 105.7-100.1 -4.3 -6.2 2.6 -1.6 40 62 A D >< - 0 0 1 -4,-0.8 3,-1.5 -3,-0.5 11,-0.2 -0.675 51.2-164.9 -83.2 111.6 -8.8 0.8 0.6 41 63 A P G > S+ 0 0 39 0, 0.0 3,-1.8 0, 0.0 8,-0.6 0.642 80.6 82.0 -72.0 -10.9 -7.7 -2.9 1.1 42 64 A R G 3 S+ 0 0 21 1,-0.3 8,-0.1 5,-0.2 83,-0.1 0.426 72.1 77.3 -71.3 1.1 -11.3 -3.6 2.3 43 65 A L G < S+ 0 0 1 -3,-1.5 2,-0.3 6,-0.3 -1,-0.3 0.647 90.0 70.4 -75.6 -18.7 -12.3 -3.8 -1.4 44 66 A S S X S- 0 0 0 -3,-1.8 3,-1.2 5,-0.5 72,-0.2 -0.730 92.6-122.0 -95.8 153.3 -10.7 -7.3 -1.2 45 67 A A T 3 S+ 0 0 4 70,-2.0 277,-2.5 -2,-0.3 71,-0.1 0.854 114.7 49.0 -56.5 -37.3 -12.2 -10.3 0.7 46 68 A S T 3 S- 0 0 20 69,-0.5 -1,-0.3 275,-0.3 -4,-0.1 0.565 102.7-131.3 -84.9 -11.1 -9.0 -10.5 2.8 47 69 A H S < S+ 0 0 27 -3,-1.2 -5,-0.2 -6,-0.5 -2,-0.1 0.650 89.6 88.9 68.5 19.4 -8.9 -6.8 3.7 48 70 A L + 0 0 140 -7,-0.3 2,-0.4 67,-0.1 -6,-0.1 0.622 67.8 69.8-121.7 -19.5 -5.3 -6.8 2.7 49 71 A I + 0 0 21 -8,-0.6 -5,-0.5 66,-0.1 -6,-0.3 -0.881 53.7 174.2-112.9 127.1 -5.1 -6.1 -1.1 50 72 A S >> - 0 0 14 -2,-0.4 3,-1.0 -7,-0.1 4,-0.7 -0.743 50.2-100.0-112.7 177.2 -6.0 -2.7 -2.6 51 73 A C H >> S+ 0 0 22 -13,-1.1 4,-1.7 -14,-0.4 3,-0.7 0.889 123.9 62.8 -60.3 -35.0 -5.7 -1.4 -6.2 52 74 A N H 34 S+ 0 0 25 -14,-1.3 -1,-0.2 1,-0.2 6,-0.1 0.710 88.1 69.8 -65.0 -22.4 -2.5 0.1 -5.0 53 75 A T H <4 S+ 0 0 64 -3,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.922 115.7 21.8 -58.3 -49.6 -1.0 -3.2 -4.2 54 76 A C H << S+ 0 0 20 -3,-0.7 9,-0.3 -4,-0.7 -2,-0.2 0.574 132.7 42.6-100.4 -8.2 -0.7 -4.2 -7.9 55 77 A H S < S- 0 0 37 -4,-1.7 2,-0.5 7,-0.2 7,-0.2 -0.555 81.7-170.2-131.4 68.5 -0.8 -0.7 -9.4 56 78 A N B > > -C 62 0C 49 6,-1.6 5,-2.3 -3,-0.3 3,-1.9 -0.438 19.2-153.0 -72.4 117.5 1.5 1.1 -7.0 57 79 A V G > 5S+ 0 0 22 -2,-0.5 3,-0.5 1,-0.3 -1,-0.2 0.837 98.8 58.0 -59.7 -27.8 1.4 4.9 -7.6 58 80 A G G 3 5S+ 0 0 63 1,-0.2 -1,-0.3 -6,-0.1 2,-0.2 0.752 108.5 44.7 -69.8 -24.0 4.9 4.9 -6.1 59 81 A L G X 5S- 0 0 75 -3,-1.9 3,-1.4 3,-0.3 5,-0.3 -0.477 132.1 -74.2-123.7 59.0 6.2 2.5 -8.8 60 82 A G T < 5S- 0 0 1 -3,-0.5 24,-0.3 1,-0.3 -3,-0.2 0.661 85.5 -65.7 61.5 22.5 4.8 3.7 -12.1 61 83 A G T 3 > +D 74 0D 7 4,-2.2 3,-1.8 43,-0.5 4,-0.8 -0.272 44.1 14.8-131.7-142.0 -3.0 -11.5 -5.0 71 93 A H G >4 S+ 0 0 9 43,-2.6 3,-0.9 1,-0.3 -1,-0.3 -0.020 129.6 7.5 -45.1 130.2 -5.3 -13.4 -2.7 72 94 A G G 34 S- 0 0 57 1,-0.3 -1,-0.3 251,-0.2 3,-0.1 0.627 124.2 -77.3 75.6 15.0 -3.7 -16.6 -1.1 73 95 A W G <4 S+ 0 0 216 -3,-1.8 2,-0.4 1,-0.2 -1,-0.3 0.903 86.2 161.7 54.9 44.2 -0.4 -15.5 -2.7 74 96 A Q E << -D 70 0D 82 -3,-0.9 -4,-2.2 -4,-0.8 2,-0.3 -0.796 33.9-135.2 -99.1 137.2 -1.7 -16.8 -6.0 75 97 A K E -D 69 0D 145 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.702 14.6-140.5 -89.8 142.2 0.0 -15.7 -9.2 76 98 A G - 0 0 14 -8,-2.5 -1,-0.0 -2,-0.3 38,-0.0 -0.407 23.0-112.3 -91.5 172.9 -2.0 -14.6 -12.2 77 99 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.654 90.6 62.0 -78.3 -12.5 -1.2 -15.3 -15.8 78 100 A R S S- 0 0 36 -10,-0.1 -10,-1.5 185,-0.0 184,-0.2 -0.858 78.7-113.2-129.2 149.6 -0.4 -11.6 -16.7 79 101 A N - 0 0 9 182,-2.6 -12,-0.2 -2,-0.3 -13,-0.1 -0.490 43.1-112.9 -67.0 138.6 1.8 -8.7 -16.0 80 102 A S - 0 0 6 -15,-0.4 -17,-0.3 -2,-0.2 -16,-0.2 -0.672 32.2-146.9 -78.7 116.3 0.0 -5.8 -14.3 81 103 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 5,-0.0 -0.429 28.7 -87.6 -80.9 161.4 -0.1 -2.8 -16.7 82 104 A T - 0 0 24 1,-0.1 -20,-0.2 -2,-0.1 -21,-0.2 -0.440 17.5-151.9 -74.9 142.0 0.0 0.8 -15.4 83 105 A V > + 0 0 9 -22,-0.9 3,-1.8 -2,-0.1 4,-0.4 0.700 69.1 109.3 -76.3 -18.3 -3.1 2.6 -14.4 84 106 A L T 3 S- 0 0 2 -24,-0.3 80,-0.2 1,-0.3 -2,-0.1 -0.410 99.8 -9.9 -64.8 121.8 -1.3 5.9 -15.4 85 107 A N T > S+ 0 0 0 78,-2.4 3,-2.6 75,-0.3 -1,-0.3 0.487 94.8 129.3 70.7 4.6 -2.9 7.3 -18.6 86 108 A A G X + 0 0 6 -3,-1.8 3,-1.8 77,-0.3 -2,-0.1 0.771 59.3 74.0 -65.3 -20.1 -4.8 4.1 -18.9 87 109 A V G 3 S+ 0 0 20 -4,-0.4 -1,-0.3 73,-0.3 14,-0.1 0.765 90.3 56.9 -60.8 -24.3 -7.8 6.4 -19.3 88 110 A Y G < S+ 0 0 50 -3,-2.6 -1,-0.3 116,-0.0 117,-0.2 0.252 84.1 104.5 -94.2 9.1 -6.6 7.2 -22.9 89 111 A N S < S- 0 0 19 -3,-1.8 120,-0.2 -4,-0.1 119,-0.1 -0.610 76.7-126.2 -87.4 156.1 -6.6 3.6 -24.0 90 112 A I S S- 0 0 93 118,-2.8 2,-0.3 -2,-0.2 119,-0.1 0.771 89.9 -3.9 -77.6 -25.4 -9.4 2.4 -26.4 91 113 A A S S- 0 0 6 117,-0.3 2,-0.3 2,-0.1 8,-0.2 -0.928 81.7-106.6-152.8 168.7 -10.3 -0.5 -24.1 92 114 A Q B S+E 98 0E 14 6,-3.8 6,-1.9 -2,-0.3 3,-0.1 -0.769 72.4 34.1-106.3 152.9 -8.9 -2.0 -20.9 93 115 A F S > S- 0 0 32 -2,-0.3 3,-1.8 3,-0.2 153,-0.2 0.111 94.9 -79.2 88.1 162.6 -6.8 -5.2 -20.1 94 116 A W T 3 S+ 0 0 23 1,-0.3 152,-2.8 2,-0.1 138,-0.2 0.749 135.9 41.9 -65.2 -27.0 -4.2 -6.8 -22.4 95 117 A D T 3 S- 0 0 8 150,-0.2 -1,-0.3 136,-0.1 -2,-0.1 0.246 109.1-122.4-104.0 17.0 -7.0 -8.3 -24.4 96 118 A G < + 0 0 8 -3,-1.8 -3,-0.2 -5,-0.1 -4,-0.2 0.723 62.8 144.5 54.0 25.6 -9.3 -5.2 -24.5 97 119 A R + 0 0 126 -6,-0.1 2,-0.4 -5,-0.1 -4,-0.2 0.614 56.5 61.9 -78.4 -12.2 -12.1 -7.2 -22.8 98 120 A A B S-E 92 0E 7 -6,-1.9 -6,-3.8 1,-0.1 6,-0.1 -0.965 73.7-149.8-112.6 134.4 -13.3 -4.2 -20.8 99 121 A E S S- 0 0 157 -2,-0.4 2,-0.3 -8,-0.2 -1,-0.1 0.804 71.9 -6.0 -77.4 -26.7 -14.6 -1.2 -22.7 100 122 A D S > S- 0 0 61 -9,-0.1 4,-2.5 1,-0.1 -8,-0.1 -0.912 81.3 -83.8-154.2-177.2 -13.6 1.4 -20.1 101 123 A L H > S+ 0 0 5 -2,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.865 122.0 52.7 -64.2 -41.9 -12.2 2.0 -16.6 102 124 A A H > S+ 0 0 12 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.957 114.0 42.8 -59.3 -51.7 -15.6 1.6 -14.8 103 125 A A H 4 S+ 0 0 43 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.891 113.8 54.2 -58.8 -37.5 -16.2 -1.8 -16.5 104 126 A Q H >< S+ 0 0 26 -4,-2.5 3,-2.7 1,-0.2 -2,-0.2 0.953 97.7 63.2 -60.4 -45.7 -12.6 -2.7 -15.9 105 127 A A H 3X S+ 0 0 5 -4,-2.5 4,-1.2 1,-0.3 -1,-0.2 0.755 92.5 62.3 -58.2 -31.7 -12.7 -2.0 -12.1 106 128 A K H 3X S+ 0 0 63 -4,-0.9 4,-1.3 -3,-0.4 -1,-0.3 0.709 94.8 68.6 -64.2 -19.3 -15.3 -4.8 -11.4 107 129 A G H <> S+ 0 0 27 -3,-2.7 4,-1.9 -4,-0.4 3,-0.4 0.990 100.2 38.4 -69.4 -60.9 -12.7 -7.3 -12.7 108 130 A P H 4 S+ 0 0 21 0, 0.0 7,-1.8 0, 0.0 8,-0.6 0.876 110.0 63.1 -61.4 -35.7 -10.0 -7.3 -10.0 109 131 A V H < S+ 0 0 3 -4,-1.2 8,-2.6 1,-0.2 -64,-0.2 0.918 117.2 27.8 -53.3 -45.6 -12.6 -7.0 -7.3 110 132 A Q H < S+ 0 0 86 -4,-1.3 -1,-0.2 -3,-0.4 2,-0.2 0.588 90.1 115.5 -93.0 -12.8 -14.1 -10.5 -8.2 111 133 A A ><> - 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