==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-FEB-05 2BJO . COMPND 2 MOLECULE: ORGANIC HYDROPEROXIDE RESISTANCE PROTEIN OHRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.R.COOPER,Y.SURENDRANATH,J.BIELNICKI,Y.DEVEDJIEV,A.JOACHIMI . 270 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 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 . 27 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 0 0 0 2 0 0 1 1 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 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 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 2 A A 0 0 97 0, 0.0 216,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.0 6.1 16.8 4.0 2 3 A L - 0 0 78 214,-2.8 2,-0.3 1,-0.4 215,-0.1 0.813 360.0 -31.6 -75.7 -38.0 2.6 17.7 2.8 3 4 A F E -A 216 0A 23 213,-0.8 213,-2.3 2,-0.0 2,-0.4 -0.915 53.8-132.8-174.6 161.7 1.1 15.4 5.4 4 5 A T E -A 215 0A 59 -2,-0.3 2,-0.4 211,-0.2 211,-0.3 -0.999 16.1-151.6-127.0 119.7 1.9 12.1 7.2 5 6 A A E -A 214 0A 7 209,-2.9 209,-2.6 -2,-0.4 2,-0.4 -0.807 15.0-157.3 -90.4 133.4 -0.8 9.4 7.5 6 7 A K E +A 213 0A 80 -2,-0.4 14,-2.7 207,-0.2 2,-0.3 -0.951 17.5 169.3-117.6 132.8 -0.4 7.1 10.7 7 8 A V E -AB 212 19A 0 205,-1.9 205,-3.6 -2,-0.4 2,-0.4 -0.996 19.1-150.2-140.4 136.0 -1.7 3.6 11.2 8 9 A T E -AB 211 18A 36 10,-2.2 10,-2.1 -2,-0.3 2,-0.5 -0.889 7.9-160.8-107.5 129.6 -0.9 1.2 14.0 9 10 A A E -AB 210 17A 4 201,-3.8 201,-2.9 -2,-0.4 2,-0.4 -0.974 6.5-165.8-113.2 128.1 -1.0 -2.5 13.5 10 11 A R E +AB 209 16A 159 6,-2.9 6,-2.7 -2,-0.5 199,-0.2 -0.906 58.8 4.9-109.3 137.9 -1.2 -4.8 16.5 11 12 A G S > S- 0 0 36 197,-2.0 3,-0.8 -2,-0.4 -1,-0.1 0.583 87.4-106.4 74.6 25.0 -0.5 -8.6 16.4 12 13 A G G > S- 0 0 5 1,-0.2 3,-1.1 2,-0.2 181,-0.4 -0.338 82.3 -5.0 74.8-138.1 0.7 -9.9 13.1 13 14 A R G 3 S+ 0 0 61 1,-0.3 -1,-0.2 180,-0.2 180,-0.1 0.621 141.8 37.6 -79.1 -13.4 -1.1 -11.9 10.4 14 15 A A G < S+ 0 0 71 -3,-0.8 -1,-0.3 15,-0.1 -2,-0.2 -0.082 104.5 109.6-116.3 30.7 -4.3 -12.3 12.6 15 16 A G < - 0 0 9 -3,-1.1 13,-2.3 12,-0.1 2,-0.3 0.308 62.9-107.0 -93.1-146.0 -4.0 -8.8 14.0 16 17 A H E -BC 10 27A 59 -6,-2.7 -6,-2.9 11,-0.3 2,-0.4 -0.997 14.1-150.5-150.2 147.0 -5.8 -5.5 13.8 17 18 A I E +BC 9 26A 0 9,-3.3 9,-2.3 -2,-0.3 2,-0.4 -0.949 12.1 179.1-117.6 134.6 -5.2 -2.1 12.2 18 19 A T E -BC 8 25A 52 -10,-2.1 -10,-2.2 -2,-0.4 7,-0.2 -0.973 22.3-137.5-132.9 122.2 -6.4 1.2 13.5 19 20 A S E > -B 7 0A 5 5,-2.6 3,-1.3 -2,-0.4 -12,-0.3 -0.382 29.1-111.5 -68.4 155.5 -5.6 4.5 11.8 20 21 A D T 3 S+ 0 0 96 -14,-2.7 -1,-0.1 1,-0.2 -13,-0.1 0.872 121.8 43.7 -50.1 -42.1 -4.7 7.4 14.1 21 22 A D T 3 S- 0 0 91 -15,-0.3 -1,-0.2 1,-0.0 -14,-0.1 0.350 111.9-119.7 -88.9 0.8 -8.0 9.1 13.0 22 23 A G S < S+ 0 0 42 -3,-1.3 -2,-0.1 2,-0.2 -15,-0.0 0.333 81.9 119.2 76.8 -4.1 -10.1 5.9 13.3 23 24 A V S S+ 0 0 27 1,-0.1 2,-0.5 153,-0.1 154,-0.1 0.926 76.1 48.6 -59.5 -44.5 -11.1 6.0 9.6 24 25 A L + 0 0 0 152,-0.1 -5,-2.6 136,-0.0 2,-0.3 -0.836 66.7 153.6 -98.1 122.5 -9.4 2.6 9.2 25 26 A D E +C 18 0A 90 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.734 22.6 135.0-151.1 94.4 -10.4 0.0 11.8 26 27 A F E -C 17 0A 31 -9,-2.3 -9,-3.3 -2,-0.3 2,-0.2 -0.998 51.0-116.1-148.2 147.7 -10.1 -3.6 10.8 27 28 A D E -C 16 0A 59 12,-0.4 14,-2.5 -2,-0.3 2,-0.5 -0.490 32.8-126.2 -68.3 153.3 -9.0 -7.1 11.6 28 29 A I B -f 41 0B 5 -13,-2.3 2,-0.3 12,-0.2 14,-0.2 -0.931 36.0-157.3-101.3 123.9 -6.2 -8.6 9.5 29 30 A V - 0 0 21 12,-2.9 -15,-0.1 -2,-0.5 -14,-0.1 -0.779 10.7-134.0-116.1 156.2 -7.5 -11.9 8.2 30 31 A M > - 0 0 76 -2,-0.3 3,-1.6 12,-0.1 8,-0.1 -0.424 42.6 -89.4 -97.2 167.5 -6.0 -15.1 6.9 31 32 A P T 3 S+ 0 0 115 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.702 124.2 58.4 -48.2 -29.3 -7.0 -17.2 3.8 32 33 A N T 3> + 0 0 96 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.124 69.6 118.3 -89.1 18.7 -9.6 -19.2 5.9 33 34 A A T <4>S+ 0 0 15 -3,-1.6 5,-2.9 1,-0.2 4,-0.4 0.864 73.1 49.0 -55.1 -45.5 -11.6 -16.1 7.0 34 35 A A T >45S+ 0 0 98 -3,-0.3 3,-1.4 3,-0.2 -1,-0.2 0.957 114.9 45.8 -59.1 -53.0 -14.9 -17.1 5.4 35 36 A A T 345S+ 0 0 99 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.862 116.0 45.8 -55.6 -44.6 -14.7 -20.6 7.0 36 37 A A T 3<5S- 0 0 49 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.370 112.2-118.6 -81.0 0.7 -13.7 -19.2 10.4 37 38 A G T < 5 + 0 0 61 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.801 65.5 142.2 63.5 31.0 -16.4 -16.5 10.3 38 39 A Q < - 0 0 113 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.724 36.0-155.4-102.9 154.2 -13.9 -13.6 10.5 39 40 A T + 0 0 108 -2,-0.3 -12,-0.4 -11,-0.1 2,-0.3 -0.970 37.7 82.2-125.1 143.6 -14.1 -10.3 8.6 40 41 A G - 0 0 8 -2,-0.4 -12,-0.2 -14,-0.1 2,-0.2 -0.998 57.9 -78.0 162.8-162.0 -11.3 -8.0 7.6 41 42 A T B -f 28 0B 1 -14,-2.5 -12,-2.9 -2,-0.3 3,-0.0 -0.510 25.0-147.7-122.1-176.4 -8.6 -6.9 5.3 42 43 A N > - 0 0 26 -14,-0.2 4,-2.3 -2,-0.2 5,-0.2 -0.947 36.5 -97.4-149.5 169.2 -5.0 -7.9 4.5 43 44 A P H > S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.842 121.0 54.2 -62.1 -30.9 -1.8 -6.1 3.3 44 45 A E H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.935 110.3 45.0 -65.9 -51.6 -2.5 -7.1 -0.4 45 46 A Q H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 112.3 52.1 -56.0 -43.6 -6.0 -5.6 -0.4 46 47 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.895 111.6 47.9 -60.1 -39.7 -4.7 -2.5 1.3 47 48 A F H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.912 110.4 51.0 -65.2 -47.9 -2.0 -2.3 -1.4 48 49 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.884 112.0 47.6 -57.9 -45.9 -4.6 -2.8 -4.1 49 50 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.886 114.2 45.5 -62.1 -47.0 -6.8 -0.0 -2.7 50 51 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.890 114.7 46.5 -64.5 -45.9 -3.9 2.5 -2.3 51 52 A Y H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.877 111.7 51.5 -67.2 -39.6 -2.5 1.8 -5.8 52 53 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.952 115.7 42.0 -59.9 -48.4 -5.9 2.0 -7.4 53 54 A A H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.899 114.0 51.2 -63.3 -47.5 -6.5 5.4 -5.7 54 55 A a H X S+ 0 0 9 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.892 112.0 47.9 -56.8 -44.3 -3.0 6.6 -6.4 55 56 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.895 109.5 51.5 -71.0 -42.1 -3.3 5.8 -10.0 56 57 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 93,-0.2 0.865 111.2 48.7 -54.6 -42.5 -6.7 7.4 -10.4 57 58 A G H X S+ 0 0 17 -4,-2.1 4,-2.3 91,-0.4 92,-0.2 0.895 113.2 47.2 -64.0 -41.8 -5.3 10.6 -8.8 58 59 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.887 111.8 49.8 -67.4 -41.6 -2.3 10.5 -11.2 59 60 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.908 112.2 48.9 -64.7 -42.6 -4.5 9.9 -14.2 60 61 A E H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.894 111.6 49.0 -62.9 -44.0 -6.7 12.8 -13.2 61 62 A H H X S+ 0 0 73 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.885 112.0 47.2 -63.9 -41.1 -3.7 15.1 -12.7 62 63 A V H < S+ 0 0 17 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.879 114.2 48.1 -71.3 -34.7 -2.1 14.2 -16.1 63 64 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.6 -5,-0.2 3,-1.7 0.903 106.9 56.6 -66.9 -45.6 -5.5 14.7 -17.8 64 65 A K H ><5S+ 0 0 115 -4,-2.2 3,-2.3 1,-0.3 -2,-0.2 0.878 97.2 62.7 -53.3 -45.6 -6.0 18.0 -16.1 65 66 A E T 3<5S+ 0 0 142 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.659 110.0 40.5 -47.5 -27.8 -2.7 19.2 -17.5 66 67 A Q T < 5S- 0 0 84 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.142 120.8-108.8-107.3 11.6 -4.3 18.8 -21.0 67 68 A N T < 5S+ 0 0 145 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.741 72.1 145.1 57.6 33.7 -7.7 20.3 -19.8 68 69 A I < - 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0 0 8 -2,-0.6 3,-2.4 36,-0.6 -28,-0.2 -0.147 27.4-151.2-111.0 33.8 -11.6 5.5 -18.9 100 101 A K T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -27,-0.1 -28,-0.1 -0.046 72.8 2.9 45.4-108.6 -15.2 5.3 -20.3 101 102 A D T 3 S+ 0 0 162 -30,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.412 95.4 123.6 -93.4 2.1 -15.7 7.6 -23.4 102 103 A L S < S- 0 0 39 -3,-2.4 -3,-0.1 -31,-0.2 5,-0.1 -0.378 75.6-100.5 -62.6 136.6 -12.1 8.9 -23.6 103 104 A D > - 0 0 108 1,-0.1 4,-2.7 -2,-0.1 3,-0.1 -0.371 30.1-128.8 -57.8 136.2 -10.5 8.2 -27.0 104 105 A R H > S+ 0 0 157 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.847 105.5 56.0 -56.1 -45.5 -8.3 5.2 -26.6 105 106 A E H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 113.2 43.7 -54.6 -44.7 -5.1 6.8 -28.1 106 107 A K H > S+ 0 0 47 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.912 110.6 54.3 -68.4 -42.8 -5.5 9.5 -25.4 107 108 A A H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.930 108.1 50.5 -53.7 -49.6 -6.2 6.9 -22.7 108 109 A Q H X S+ 0 0 77 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.920 111.5 48.3 -54.0 -48.4 -3.0 5.0 -23.6 109 110 A E H X S+ 0 0 86 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.920 113.3 45.8 -61.2 -47.1 -1.0 8.2 -23.4 110 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.767 108.3 56.1 -70.0 -29.8 -2.4 9.3 -20.0 111 112 A V H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.925 109.8 46.4 -62.8 -48.5 -2.0 5.9 -18.5 112 113 A N H X S+ 0 0 75 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.952 114.1 47.6 -62.4 -47.0 1.7 5.9 -19.3 113 114 A A H >X S+ 0 0 38 -4,-2.2 4,-1.8 1,-0.2 3,-0.7 0.917 110.5 52.7 -58.1 -44.8 2.0 9.4 -18.0 114 115 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.862 104.8 55.8 -56.4 -39.9 0.1 8.4 -14.8 115 116 A H H 3< S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.736 107.8 48.5 -67.8 -24.8 2.5 5.5 -14.3 116 117 A E H << S+ 0 0 101 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.812 119.7 38.8 -83.3 -29.7 5.4 7.9 -14.3 117 118 A F H < S+ 0 0 38 -4,-1.8 108,-0.4 -5,-0.1 -2,-0.2 0.878 86.0 100.2 -85.5 -43.0 3.7 10.3 -11.8 118 119 A a >X - 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