==== 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 24-JUN-09 3I07 . COMPND 2 MOLECULE: ORGANIC HYDROPEROXIDE RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR EL TOR; . AUTHOR B.NOCEK,N.MALTSEVA,K.KWON,W.ANDERSON,A.JOACHIMIAK . 293 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 PARALLEL BRIDGES PER LADDER . 0 2 1 3 0 0 2 0 2 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 2 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 M > 0 0 155 0, 0.0 240,-1.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 137.9 7.3 -0.3 -24.0 2 2 A R T 3 + 0 0 23 1,-0.2 238,-0.1 238,-0.2 126,-0.1 0.548 360.0 56.4 -71.2 -9.0 4.7 0.8 -21.3 3 3 A N T 3 S+ 0 0 40 243,-0.1 2,-0.6 278,-0.1 -1,-0.2 0.589 77.9 95.4 -99.6 -19.8 3.0 3.1 -23.8 4 4 A K < - 0 0 53 -3,-1.0 2,-1.0 279,-0.1 237,-0.2 -0.721 63.4-146.3 -82.0 119.4 1.9 1.0 -26.7 5 5 A N - 0 0 31 -2,-0.6 3,-0.2 242,-0.2 235,-0.2 -0.782 20.5-168.4 -70.1 102.5 -1.6 -0.4 -26.6 6 6 A M + 0 0 133 233,-2.9 2,-0.2 -2,-1.0 -1,-0.1 0.657 68.8 6.8 -78.3 -16.9 -0.7 -3.6 -28.3 7 7 A S S S- 0 0 79 232,-0.4 2,-0.4 -3,-0.1 -1,-0.3 -0.723 80.7-122.8-166.4 112.5 -4.2 -4.8 -28.9 8 8 A T + 0 0 69 -3,-0.2 230,-0.3 -2,-0.2 3,-0.1 -0.457 29.1 174.3 -71.0 120.7 -7.3 -2.8 -28.3 9 9 A I S S+ 0 0 65 228,-2.8 2,-0.3 -2,-0.4 229,-0.2 0.810 72.1 13.6 -89.4 -34.3 -9.7 -4.6 -25.9 10 10 A Y E -A 237 0A 14 227,-1.4 227,-2.2 180,-0.1 2,-0.3 -0.998 64.6-175.7-147.9 136.4 -12.2 -1.7 -25.5 11 11 A Q E +A 236 0A 116 -2,-0.3 2,-0.3 225,-0.2 225,-0.2 -0.991 6.9 169.4-134.3 140.8 -12.8 1.5 -27.4 12 12 A T E -A 235 0A 11 223,-2.6 223,-2.5 -2,-0.3 2,-0.3 -0.872 11.6-157.6-138.7 174.5 -15.2 4.4 -26.8 13 13 A S E -A 234 0A 23 -2,-0.3 14,-2.4 221,-0.3 15,-0.4 -0.989 5.1-171.0-156.2 155.1 -15.7 7.9 -28.2 14 14 A A E -AB 233 26A 0 219,-2.1 219,-2.8 12,-0.3 2,-0.4 -0.985 10.3-145.1-147.6 153.4 -17.2 11.2 -27.3 15 15 A T E +AB 232 25A 38 10,-2.5 10,-1.7 -2,-0.3 2,-0.3 -0.972 16.3 170.0-128.8 138.8 -18.0 14.5 -28.9 16 16 A A E +AB 231 24A 2 215,-2.0 215,-2.7 -2,-0.4 8,-0.1 -0.986 7.9 171.7-135.4 144.7 -18.0 18.1 -27.6 17 17 A S S S+ 0 0 38 6,-0.6 212,-3.0 -2,-0.3 7,-0.1 0.473 76.6 54.5-129.1 -8.4 -18.4 21.3 -29.7 18 18 A A S > S- 0 0 38 5,-0.5 3,-2.0 1,-0.3 191,-0.1 0.045 91.2-143.8-114.7 26.9 -18.8 24.1 -27.1 19 19 A G T 3 S- 0 0 0 210,-0.3 -1,-0.3 1,-0.3 3,-0.2 -0.244 71.9 -6.7 52.7-128.5 -15.6 23.3 -25.1 20 20 A R T 3 S+ 0 0 17 1,-0.2 2,-0.3 190,-0.1 -1,-0.3 0.476 132.8 59.4 -76.7 -3.6 -15.9 23.8 -21.4 21 21 A N S < S+ 0 0 97 -3,-2.0 2,-0.3 15,-0.1 -1,-0.2 -0.621 100.2 26.2-136.1 75.9 -19.3 25.4 -21.6 22 22 A G E S- C 0 35A 22 13,-0.6 13,-1.9 -2,-0.3 2,-0.1 -0.962 92.8 -30.5 164.8-160.5 -21.9 23.1 -23.2 23 23 A V E + C 0 34A 93 -2,-0.3 -6,-0.6 11,-0.2 -5,-0.5 -0.294 40.1 180.0 -86.8 153.6 -22.7 19.5 -23.7 24 24 A V E +BC 16 33A 1 9,-2.4 9,-2.9 -8,-0.1 2,-0.3 -0.971 10.1 168.0-145.5 143.8 -20.5 16.5 -24.1 25 25 A S E -BC 15 32A 17 -10,-1.7 -10,-2.5 -2,-0.3 7,-0.2 -0.996 39.8-105.6-152.7 149.4 -21.6 12.9 -24.6 26 26 A T E > -B 14 0A 0 5,-2.4 3,-2.3 -2,-0.3 -12,-0.3 -0.462 43.7-114.5 -65.4 150.0 -20.2 9.5 -25.6 27 27 A E T 3 S+ 0 0 102 -14,-2.4 -13,-0.1 1,-0.3 -1,-0.1 0.818 119.9 52.6 -65.5 -28.6 -21.3 8.7 -29.2 28 28 A D T 3 S- 0 0 84 -15,-0.4 -1,-0.3 1,-0.0 -14,-0.1 0.424 112.2-125.7 -79.8 0.7 -23.5 5.8 -27.9 29 29 A K S < S+ 0 0 113 -3,-2.3 -2,-0.1 2,-0.2 3,-0.1 0.559 73.4 128.0 62.7 15.6 -25.1 8.3 -25.5 30 30 A L S S+ 0 0 118 1,-0.2 2,-0.5 166,-0.0 167,-0.1 0.898 76.6 35.0 -65.0 -37.1 -24.3 6.1 -22.5 31 31 A L S S+ 0 0 9 165,-0.1 -5,-2.4 170,-0.0 2,-0.4 -0.980 74.3 171.4-119.2 118.6 -22.6 9.1 -20.7 32 32 A E E +C 25 0A 128 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.997 7.6 169.7-132.6 125.4 -24.1 12.6 -21.3 33 33 A L E -C 24 0A 29 -9,-2.9 -9,-2.4 -2,-0.4 2,-0.4 -0.962 32.0-135.8-136.7 150.5 -23.1 15.7 -19.4 34 34 A N E -C 23 0A 112 -2,-0.3 14,-1.0 -11,-0.2 2,-0.4 -0.850 28.7-157.0 -93.0 143.2 -23.5 19.4 -19.3 35 35 A L E +Cd 22 48A 4 -13,-1.9 -13,-0.6 -2,-0.4 2,-0.3 -0.936 17.9 164.3-119.8 145.5 -20.2 21.3 -18.6 36 36 A S - 0 0 5 12,-2.3 -15,-0.1 -2,-0.4 7,-0.1 -0.967 42.3 -89.7-146.7 165.6 -19.6 24.7 -17.2 37 37 A Y - 0 0 58 -2,-0.3 8,-2.3 1,-0.1 9,-0.3 -0.545 44.5-119.0 -71.4 140.3 -16.8 26.7 -15.7 38 38 A P > > - 0 0 5 0, 0.0 5,-2.4 0, 0.0 3,-1.8 -0.349 29.9-102.6 -71.0 162.5 -16.4 26.4 -12.0 39 39 A K G > 5S+ 0 0 154 1,-0.3 3,-2.4 3,-0.2 -2,-0.1 0.867 121.5 64.2 -50.5 -41.2 -16.7 29.6 -9.8 40 40 A E G 3 5S+ 0 0 114 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.716 105.7 44.7 -57.5 -25.8 -12.9 29.7 -9.5 41 41 A M G < 5S- 0 0 48 -3,-1.8 -1,-0.3 0, 0.0 -2,-0.2 0.040 130.6 -91.7-106.8 20.2 -12.8 30.3 -13.3 42 42 A G T < 5S+ 0 0 72 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.531 88.1 120.3 88.4 7.9 -15.6 32.9 -13.4 43 43 A G S - 0 0 1 -14,-0.2 4,-2.3 -28,-0.1 5,-0.2 -0.944 36.3 -88.0-158.0 170.0 -15.7 20.3 -16.1 50 50 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.812 121.7 53.1 -64.0 -28.7 -12.6 18.6 -17.6 51 51 A E H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 111.6 45.2 -70.2 -44.2 -10.5 18.7 -14.3 52 52 A Q H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.894 111.5 53.3 -61.4 -42.9 -13.3 17.0 -12.4 53 53 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.886 110.2 47.6 -60.6 -39.5 -13.7 14.5 -15.1 54 54 A F H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.918 112.2 49.8 -68.7 -40.2 -10.0 13.7 -14.9 55 55 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.936 114.2 44.6 -60.6 -46.4 -10.2 13.4 -11.1 56 56 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.933 116.2 46.6 -65.6 -43.6 -13.1 11.1 -11.3 57 57 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.917 115.0 45.1 -66.0 -42.8 -11.6 9.0 -14.1 58 58 A Y H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.931 112.3 50.9 -71.8 -43.9 -8.2 8.7 -12.5 59 59 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 108,-0.2 0.950 115.2 44.1 -54.3 -47.9 -9.6 7.9 -9.0 60 60 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.925 115.0 48.1 -61.8 -48.2 -11.8 5.2 -10.6 61 61 A C H X S+ 0 0 7 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.918 114.1 46.0 -60.9 -43.2 -8.9 3.9 -12.8 62 62 A F H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.910 112.1 50.3 -70.7 -42.0 -6.5 3.7 -9.8 63 63 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.948 111.7 49.4 -56.7 -47.8 -9.0 2.1 -7.5 64 64 A N H X S+ 0 0 18 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.907 109.9 52.2 -57.5 -43.0 -9.7 -0.5 -10.3 65 65 A A H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.898 108.4 49.3 -65.4 -40.2 -5.9 -1.1 -10.7 66 66 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.935 112.4 48.1 -63.8 -42.6 -5.4 -1.7 -7.0 67 67 A L H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.883 110.3 53.3 -66.5 -35.6 -8.3 -4.2 -6.9 68 68 A H H X S+ 0 0 52 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.944 110.4 45.3 -59.5 -50.8 -6.8 -5.9 -10.0 69 69 A V H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.909 111.6 54.0 -64.8 -38.6 -3.4 -6.3 -8.4 70 70 A A H <>S+ 0 0 3 -4,-2.5 5,-2.9 1,-0.2 4,-0.4 0.919 107.7 49.8 -59.2 -45.2 -5.1 -7.6 -5.2 71 71 A R H ><5S+ 0 0 139 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.925 110.9 49.5 -57.8 -45.2 -7.0 -10.2 -7.2 72 72 A E H 3<5S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 112.3 47.7 -67.0 -27.7 -3.7 -11.3 -8.8 73 73 A A T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.401 112.3-121.2 -90.4 1.6 -2.0 -11.5 -5.5 74 74 A K T < 5 + 0 0 197 -3,-1.4 2,-0.6 -4,-0.4 -3,-0.2 0.815 62.6 148.6 55.1 37.3 -5.0 -13.5 -4.0 75 75 A V < - 0 0 45 -5,-2.9 2,-0.5 -6,-0.2 -1,-0.2 -0.902 47.8-133.3-100.3 119.0 -5.4 -10.7 -1.4 76 76 A A + 0 0 103 -2,-0.6 2,-0.4 -3,-0.1 -5,-0.0 -0.596 35.3 168.4 -73.1 120.5 -9.1 -10.4 -0.4 77 77 A L - 0 0 28 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.953 22.7-165.8-141.2 118.9 -9.8 -6.7 -0.5 78 78 A K S S+ 0 0 187 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.924 73.1 2.2 -73.0 -47.3 -13.3 -5.5 -0.3 79 79 A E - 0 0 91 89,-0.1 28,-0.4 2,-0.0 -1,-0.2 -0.926 49.5-157.5-140.1 161.8 -12.8 -1.9 -1.4 80 80 A A - 0 0 0 -2,-0.3 87,-0.4 87,-0.2 2,-0.1 -0.637 20.8-162.3-138.9 73.6 -9.9 0.3 -2.5 81 81 A P - 0 0 39 0, 0.0 24,-2.2 0, 0.0 2,-0.4 -0.405 10.6-177.5 -65.9 128.8 -10.9 3.9 -1.9 82 82 A V E -HI 104 165B 0 83,-2.3 83,-2.6 22,-0.2 2,-0.6 -0.997 14.8-159.1-128.3 130.5 -8.9 6.4 -3.8 83 83 A T E -HI 103 164B 37 20,-2.6 20,-2.7 -2,-0.4 2,-0.5 -0.947 11.6-162.6-108.1 120.1 -9.2 10.2 -3.6 84 84 A A E -HI 102 163B 0 79,-2.9 79,-2.0 -2,-0.6 2,-0.5 -0.897 2.0-163.6-104.0 129.3 -7.7 12.0 -6.6 85 85 A T E -HI 101 162B 33 16,-2.8 16,-2.3 -2,-0.5 2,-0.5 -0.979 9.9-173.1-116.3 120.5 -6.9 15.7 -6.4 86 86 A V E -HI 100 161B 0 75,-2.8 75,-2.4 -2,-0.5 2,-0.3 -0.956 3.8-177.2-120.2 127.6 -6.4 17.5 -9.7 87 87 A G E -HI 99 160B 0 12,-2.4 12,-2.5 -2,-0.5 2,-0.4 -0.899 8.2-157.2-118.8 157.5 -5.3 21.1 -10.1 88 88 A I E +HI 98 159B 5 71,-2.3 70,-2.9 -2,-0.3 71,-1.4 -0.992 23.3 142.8-130.7 140.4 -4.8 23.2 -13.2 89 89 A G E -H 97 0B 0 8,-1.8 8,-2.8 -2,-0.4 68,-0.2 -0.967 51.7 -68.6-159.2 175.7 -2.7 26.2 -13.8 90 90 A P E -H 96 0B 49 0, 0.0 65,-2.6 0, 0.0 66,-0.4 -0.396 30.9-146.7 -69.8 146.1 -0.5 27.9 -16.4 91 91 A N - 0 0 1 4,-2.4 62,-0.2 63,-0.2 5,-0.1 0.444 37.1-114.3 -90.4 -2.0 2.7 26.3 -17.5 92 92 A G S S+ 0 0 51 3,-0.5 4,-0.1 59,-0.1 59,-0.1 0.561 105.3 79.0 80.3 1.4 4.8 29.4 -18.2 93 93 A Q S S- 0 0 78 2,-0.2 3,-0.1 58,-0.1 58,-0.0 0.210 120.7 -87.0-117.5 5.0 5.0 28.6 -21.9 94 94 A G S S+ 0 0 57 1,-0.4 2,-0.2 178,-0.0 178,-0.1 0.416 101.5 84.9 101.7 2.3 1.5 29.8 -22.8 95 95 A G S S- 0 0 3 176,-0.1 -4,-2.4 178,-0.1 -3,-0.5 -0.428 73.2-103.3-119.0-165.8 -0.3 26.6 -22.1 96 96 A F E -H 90 0B 57 176,-1.8 2,-0.3 -6,-0.3 181,-0.2 -0.911 24.1-162.1-131.6 150.4 -1.9 24.8 -19.1 97 97 A A E -H 89 0B 0 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.974 11.9-133.4-134.9 150.0 -0.8 21.9 -17.0 98 98 A L E -H 88 0B 2 176,-0.4 2,-0.4 -2,-0.3 -10,-0.2 -0.812 10.1-160.6-103.7 141.4 -2.4 19.5 -14.5 99 99 A S E -H 87 0B 43 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.4 -0.922 15.1-167.3-113.7 146.0 -1.2 18.5 -11.1 100 100 A V E -H 86 0B 7 -2,-0.4 37,-2.4 35,-0.3 2,-0.4 -0.995 15.7-177.7-140.4 133.4 -2.4 15.2 -9.6 101 101 A A E -Hj 85 137B 37 -16,-2.3 -16,-2.8 -2,-0.4 2,-0.4 -0.971 10.5-161.7-123.0 144.0 -2.3 13.6 -6.1 102 102 A L E -Hj 84 138B 1 35,-2.7 37,-2.4 -2,-0.4 2,-0.6 -0.995 3.1-169.9-125.2 125.7 -3.7 10.1 -5.4 103 103 A A E -Hj 83 139B 24 -20,-2.7 -20,-2.6 -2,-0.4 2,-0.4 -0.955 8.2-171.8-119.1 110.3 -4.5 9.0 -1.8 104 104 A A E -Hj 82 140B 0 35,-2.7 37,-2.7 -2,-0.6 2,-0.5 -0.847 9.3-161.6-101.4 140.4 -5.3 5.3 -1.5 105 105 A H + 0 0 89 -24,-2.2 2,-0.4 -2,-0.4 35,-0.0 -0.988 18.9 176.5-126.0 116.4 -6.6 3.8 1.8 106 106 A I - 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