==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGENASE 21-NOV-03 1USC . COMPND 2 MOLECULE: PUTATIVE STYRENE MONOOXYGENASE SMALL COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.H.TAHIROV,E.INAGAKI,H.TAKAHASHI . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 65.2 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 . 140 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 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 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 . 9 0 6 4 0 4 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 69 0, 0.0 322,-0.2 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 113.2 62.3 -17.4 -7.7 2 2 A R E -A 322 0A 118 320,-1.5 320,-3.0 319,-0.1 2,-0.3 -0.255 360.0-178.8 -61.1 146.9 60.6 -20.8 -8.0 3 3 A S E +A 321 0A 40 318,-0.2 2,-0.3 320,-0.0 318,-0.2 -0.988 11.9 175.1-147.9 154.4 56.9 -21.0 -7.5 4 4 A Y E -A 320 0A 39 316,-1.8 316,-2.8 -2,-0.3 2,-0.3 -0.978 33.6-108.5-155.8 152.0 54.1 -23.6 -7.5 5 5 A R E -A 319 0A 132 -2,-0.3 314,-0.3 314,-0.2 2,-0.1 -0.677 41.3-106.8 -85.2 139.2 50.4 -23.7 -6.8 6 6 A A + 0 0 27 312,-2.1 -1,-0.1 -2,-0.3 4,-0.1 -0.437 36.9 176.0 -65.1 136.7 49.3 -25.3 -3.6 7 7 A Q - 0 0 182 1,-0.3 -1,-0.1 2,-0.2 311,-0.1 0.194 67.2 -49.9-126.0 10.1 47.6 -28.7 -4.3 8 8 A G S S+ 0 0 24 216,-0.0 -1,-0.3 219,-0.0 217,-0.0 -0.973 110.2 3.9 149.3-152.5 47.1 -29.7 -0.7 9 9 A P S S- 0 0 68 0, 0.0 -2,-0.2 0, 0.0 216,-0.1 -0.289 83.8-107.4 -59.4 146.7 49.5 -29.8 2.3 10 10 A L - 0 0 17 214,-0.4 3,-0.3 1,-0.1 -4,-0.0 -0.407 19.0-119.3 -74.5 152.7 52.9 -28.4 1.4 11 11 A P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.876 107.3 7.2 -57.1 -35.6 55.9 -30.8 1.0 12 12 A G - 0 0 13 319,-0.1 2,-0.6 0, 0.0 3,-0.3 -0.945 66.7-162.9-148.8 122.4 57.4 -28.8 3.9 13 13 A F + 0 0 15 -2,-0.3 318,-0.1 -3,-0.3 3,-0.1 -0.509 61.6 102.7-106.5 62.4 55.5 -26.1 5.8 14 14 A Y > + 0 0 37 -2,-0.6 3,-1.7 316,-0.3 -1,-0.2 0.195 32.0 114.1-129.3 16.6 58.4 -24.4 7.4 15 15 A H T 3 S+ 0 0 0 1,-0.3 279,-0.1 -3,-0.3 -1,-0.1 0.758 81.7 50.1 -61.9 -25.7 59.0 -21.2 5.3 16 16 A Y T 3 S+ 0 0 13 -3,-0.1 183,-0.3 316,-0.1 -1,-0.3 0.279 97.9 142.5 -97.0 8.5 58.1 -19.0 8.3 17 17 A Y < + 0 0 14 -3,-1.7 146,-0.1 146,-0.1 2,-0.1 -0.473 19.5 71.6 -86.4 165.6 60.4 -20.7 10.8 18 18 A P + 0 0 2 0, 0.0 181,-0.5 0, 0.0 2,-0.3 0.491 60.6 161.7 -79.3 167.6 62.3 -20.4 13.1 19 19 A G B -H 162 0B 16 143,-1.7 143,-2.7 -2,-0.1 179,-0.1 -0.978 44.2-102.8-147.3 155.5 60.0 -19.6 16.0 20 20 A V - 0 0 7 177,-0.5 2,-0.4 175,-0.3 141,-0.2 -0.679 39.8-130.5 -79.3 130.0 60.2 -19.7 19.8 21 21 A P - 0 0 8 0, 0.0 2,-0.6 0, 0.0 54,-0.4 -0.697 12.4-142.9 -85.0 132.9 58.4 -22.8 21.1 22 22 A A E -K 37 0C 0 15,-2.6 15,-1.9 -2,-0.4 2,-0.8 -0.845 12.8-137.5 -93.8 123.5 55.9 -22.1 23.9 23 23 A V E -KL 36 73C 0 50,-3.0 50,-2.4 -2,-0.6 2,-0.6 -0.748 18.2-150.3 -84.0 116.7 55.8 -24.9 26.4 24 24 A V E -KL 35 72C 0 11,-2.0 11,-1.4 -2,-0.8 2,-0.4 -0.790 12.3-168.3 -92.1 117.0 52.2 -25.4 27.3 25 25 A G E +KL 34 71C 0 46,-1.5 46,-2.5 -2,-0.6 2,-0.3 -0.892 9.3 173.7-107.1 134.6 51.6 -26.7 30.8 26 26 A V E -K 33 0C 0 7,-2.4 7,-2.4 -2,-0.4 2,-0.4 -0.998 13.2-162.5-141.9 143.8 48.3 -28.1 31.9 27 27 A R E -K 32 0C 89 42,-0.4 2,-0.5 -2,-0.3 5,-0.2 -0.994 7.1-175.4-129.9 131.3 47.0 -29.8 35.0 28 28 A V E > S-K 31 0C 37 3,-2.4 3,-1.9 -2,-0.4 2,-0.2 -0.959 72.0 -53.4-125.0 106.6 43.8 -31.8 35.5 29 29 A E T 3 S- 0 0 146 -2,-0.5 38,-0.0 1,-0.3 0, 0.0 -0.440 125.1 -15.7 59.1-119.6 43.5 -32.7 39.1 30 30 A E T 3 S+ 0 0 163 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.719 116.2 99.3 -86.1 -18.8 46.8 -34.4 40.0 31 31 A R E < -K 28 0C 80 -3,-1.9 -3,-2.4 -4,-0.0 2,-0.4 -0.525 50.8-172.0 -77.4 127.4 47.9 -35.0 36.4 32 32 A V E +K 27 0C 10 -2,-0.3 65,-0.5 -5,-0.2 2,-0.3 -0.936 5.1 177.8-118.3 138.7 50.4 -32.6 34.8 33 33 A N E -K 26 0C 1 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.3 -0.974 10.0-164.3-139.1 152.2 51.4 -32.5 31.2 34 34 A F E +K 25 0C 0 -2,-0.3 -9,-0.2 -9,-0.2 57,-0.1 -0.989 10.7 170.1-137.2 143.9 53.7 -30.3 29.1 35 35 A C E -K 24 0C 13 -11,-1.4 -11,-2.0 -2,-0.3 52,-0.1 -0.882 30.0-124.2-157.2 120.4 54.0 -30.0 25.3 36 36 A P E -K 23 0C 29 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.350 21.4-166.4 -67.2 147.2 55.9 -27.5 23.1 37 37 A A E +K 22 0C 7 -15,-1.9 -15,-2.6 1,-0.1 17,-0.1 -0.928 16.3 179.2-136.0 107.6 53.9 -25.5 20.6 38 38 A V S S+ 0 0 29 -2,-0.4 2,-1.5 -17,-0.3 183,-0.1 0.685 74.4 80.3 -81.1 -17.2 55.9 -23.6 17.9 39 39 A W S S+ 0 0 24 14,-0.3 14,-2.9 181,-0.1 2,-0.3 -0.694 71.1 119.9 -89.2 86.9 52.6 -22.4 16.5 40 40 A N E +M 52 0C 16 -2,-1.5 2,-0.3 12,-0.2 12,-0.2 -0.963 31.3 164.6-145.1 158.0 52.0 -19.6 19.0 41 41 A T E -M 51 0C 5 10,-1.9 10,-2.9 -2,-0.3 2,-0.1 -0.973 41.0 -95.8-170.6 156.5 51.6 -15.9 18.8 42 42 A G E -M 50 0C 0 -2,-0.3 8,-0.2 8,-0.2 190,-0.1 -0.490 33.9-179.8 -73.7 153.7 50.5 -12.8 20.6 43 43 A L E + 0 0 0 6,-2.8 267,-0.3 1,-0.4 2,-0.3 0.542 61.0 7.0-130.5 -20.1 46.9 -11.9 19.7 44 44 A S E > -M 49 0C 0 5,-1.5 5,-2.3 265,-0.1 -1,-0.4 -0.954 42.6-161.2-164.2 144.4 46.1 -8.7 21.7 45 45 A A T 5S+ 0 0 35 -2,-0.3 144,-0.4 1,-0.3 -1,-0.1 0.828 84.1 60.2 -95.4 -42.0 47.9 -6.3 23.9 46 46 A D T 5S+ 0 0 96 1,-0.4 -1,-0.3 142,-0.1 0, 0.0 -0.874 123.0 18.5-130.9 99.2 44.9 -4.8 25.7 47 47 A P T 5S- 0 0 32 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 0.552 110.5-119.6 -75.0 161.8 43.8 -7.1 27.0 48 48 A P T 5 + 0 0 2 0, 0.0 90,-2.6 0, 0.0 2,-0.4 -0.581 41.8 174.2 -74.0 112.4 46.9 -9.3 26.8 49 49 A L E < -MN 44 137C 5 -5,-2.3 -6,-2.8 -2,-0.7 -5,-1.5 -0.961 10.4-176.1-122.4 140.0 45.9 -12.4 24.8 50 50 A F E -MN 42 136C 0 86,-2.6 86,-2.9 -2,-0.4 2,-0.3 -0.995 9.1-155.5-135.6 136.9 48.2 -15.2 23.7 51 51 A G E -MN 41 135C 0 -10,-2.9 -10,-1.9 -2,-0.4 2,-0.4 -0.883 10.5-169.5-122.1 149.8 47.4 -18.2 21.5 52 52 A V E -MN 40 134C 0 82,-1.9 82,-3.2 -2,-0.3 2,-0.7 -0.997 18.8-139.9-131.4 135.9 48.7 -21.7 20.9 53 53 A S E - N 0 133C 5 -14,-2.9 2,-0.4 -2,-0.4 -14,-0.3 -0.878 26.5-177.7-101.5 112.9 47.6 -23.9 18.0 54 54 A I E - N 0 132C 5 78,-2.7 78,-2.5 -2,-0.7 -17,-0.1 -0.926 24.6-125.0-118.4 132.6 47.2 -27.5 19.2 55 55 A S > - 0 0 6 -2,-0.4 3,-2.1 76,-0.2 6,-0.4 -0.436 20.2-127.3 -71.0 141.9 46.3 -30.6 17.2 56 56 A P T 3 S+ 0 0 72 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.656 107.9 70.8 -63.8 -10.9 43.3 -32.6 18.4 57 57 A K T 3 S+ 0 0 159 4,-0.1 2,-0.2 3,-0.0 74,-0.0 0.643 79.5 93.2 -78.9 -16.5 45.8 -35.6 18.2 58 58 A R S X> S- 0 0 120 -3,-2.1 3,-0.9 1,-0.1 4,-0.8 -0.576 77.2-135.3 -81.8 143.3 47.8 -34.3 21.2 59 59 A F H 3> S+ 0 0 56 1,-0.3 4,-1.4 -2,-0.2 3,-0.4 0.871 107.1 64.4 -59.7 -34.9 47.0 -35.5 24.7 60 60 A T H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.812 88.4 67.8 -58.7 -33.6 47.3 -31.9 25.7 61 61 A H H <> S+ 0 0 21 -3,-0.9 4,-1.6 -6,-0.4 -1,-0.2 0.945 104.1 41.6 -54.5 -52.2 44.3 -30.9 23.5 62 62 A G H X S+ 0 0 25 -4,-0.8 4,-1.5 -3,-0.4 -1,-0.2 0.860 112.6 54.6 -65.3 -36.5 41.8 -32.8 25.7 63 63 A L H X S+ 0 0 13 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.893 106.0 52.5 -64.8 -39.4 43.5 -31.6 28.9 64 64 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.901 108.3 50.6 -63.1 -41.5 43.2 -27.9 27.9 65 65 A L H < S+ 0 0 76 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.831 115.5 43.5 -66.7 -31.2 39.4 -28.4 27.2 66 66 A K H < S+ 0 0 149 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.934 121.2 36.8 -78.4 -48.2 39.0 -29.9 30.7 67 67 A A H < S- 0 0 28 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.860 78.6-158.8 -73.4 -39.3 41.2 -27.5 32.7 68 68 A R < + 0 0 113 -4,-2.6 54,-2.4 -5,-0.3 2,-0.3 0.678 69.8 79.8 64.0 16.8 40.3 -24.3 30.8 69 69 A R E + O 0 121C 92 52,-0.2 -42,-0.4 -5,-0.2 2,-0.3 -0.985 54.3 155.4-149.8 145.7 43.6 -22.9 32.2 70 70 A F E - O 0 120C 0 50,-2.0 50,-3.3 -2,-0.3 2,-0.3 -0.981 31.6-119.0-163.4 169.3 47.2 -23.4 31.2 71 71 A S E -LO 25 119C 0 -46,-2.5 -46,-1.5 -2,-0.3 2,-0.4 -0.800 10.2-158.4-114.1 159.6 50.7 -22.0 31.2 72 72 A A E -LO 24 118C 0 46,-1.8 46,-2.6 -2,-0.3 2,-0.3 -0.947 20.5-174.8-136.6 111.4 52.9 -21.0 28.4 73 73 A S E -LO 23 117C 0 -50,-2.4 -50,-3.0 -2,-0.4 2,-0.5 -0.860 16.7-146.6-115.1 150.9 56.6 -20.9 29.3 74 74 A F E - O 0 116C 0 42,-2.9 41,-2.3 -2,-0.3 42,-1.2 -0.963 20.7-158.9-120.1 124.0 59.7 -19.8 27.4 75 75 A H - 0 0 5 -2,-0.5 85,-1.1 -54,-0.4 39,-0.2 -0.743 17.8-108.2-112.7 150.9 63.0 -21.6 27.9 76 76 A P B > -R 159 0D 22 0, 0.0 3,-2.4 0, 0.0 83,-0.2 -0.270 38.7-107.0 -67.7 156.6 66.7 -20.9 27.4 77 77 A F G > S+ 0 0 19 81,-2.3 3,-2.1 1,-0.3 4,-0.2 0.801 115.2 74.1 -53.1 -30.9 68.6 -22.7 24.7 78 78 A G G 3 S+ 0 0 74 1,-0.3 3,-0.3 80,-0.2 -1,-0.3 0.683 91.2 55.6 -59.0 -19.1 70.2 -24.8 27.4 79 79 A Q G <> + 0 0 41 -3,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.145 70.0 117.9-100.8 19.6 66.9 -26.7 27.8 80 80 A K H <> S+ 0 0 26 -3,-2.1 4,-2.8 1,-0.2 5,-0.2 0.892 74.1 51.4 -50.5 -47.5 66.8 -27.8 24.2 81 81 A D H > S+ 0 0 107 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.895 111.5 46.1 -61.3 -42.0 66.9 -31.5 25.1 82 82 A L H > S+ 0 0 51 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.934 113.4 48.9 -67.3 -46.1 64.1 -31.3 27.6 83 83 A V H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.936 112.6 48.3 -60.0 -44.7 61.9 -29.3 25.3 84 84 A H H < S+ 0 0 34 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.902 110.2 51.8 -63.2 -40.0 62.5 -31.7 22.5 85 85 A W H >< S+ 0 0 98 -4,-2.2 3,-1.7 1,-0.2 4,-0.5 0.932 108.6 50.7 -61.9 -45.0 61.8 -34.7 24.7 86 86 A L H 3< S+ 0 0 1 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.782 112.3 48.5 -63.4 -26.2 58.5 -33.2 25.8 87 87 A G T 3< S+ 0 0 46 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.331 110.6 50.8 -96.0 8.2 57.6 -32.7 22.1 88 88 A S S < S+ 0 0 62 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.297 106.1 54.1-124.9 5.8 58.6 -36.2 21.1 89 89 A H S S- 0 0 92 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.1 -0.975 74.1-129.8-139.7 150.9 56.6 -38.2 23.7 90 90 A S >> - 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