==== 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 1USF . 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) . 14285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 64.6 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 . 30 8.4 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 70 0, 0.0 322,-0.2 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0 121.2 62.4 -17.2 -7.7 2 2 A R E +A 322 0A 116 320,-1.9 320,-2.7 319,-0.1 2,-0.3 -0.307 360.0 179.4 -63.6 147.8 60.8 -20.6 -7.9 3 3 A S E +A 321 0A 40 318,-0.2 2,-0.3 320,-0.0 318,-0.2 -0.993 8.5 175.5-150.6 149.7 57.0 -20.7 -7.5 4 4 A Y E -A 320 0A 38 316,-2.0 316,-2.7 -2,-0.3 2,-0.3 -0.988 34.3-102.4-153.6 156.2 54.3 -23.4 -7.4 5 5 A R E -A 319 0A 188 -2,-0.3 314,-0.3 314,-0.2 2,-0.3 -0.635 40.0-114.2 -80.7 134.0 50.5 -23.7 -6.9 6 6 A A + 0 0 20 312,-2.0 4,-0.1 -2,-0.3 -1,-0.1 -0.539 37.6 173.4 -68.3 131.1 49.5 -25.1 -3.5 7 7 A Q - 0 0 170 1,-0.3 -1,-0.1 -2,-0.3 311,-0.1 0.231 64.7 -50.1-123.3 8.6 47.8 -28.5 -4.2 8 8 A G S S+ 0 0 25 216,-0.0 -1,-0.3 219,-0.0 217,-0.0 -0.972 109.3 3.7 151.3-152.8 47.4 -29.5 -0.6 9 9 A P S S- 0 0 69 0, 0.0 -2,-0.2 0, 0.0 216,-0.1 -0.295 82.9-109.6 -59.2 144.7 49.8 -29.7 2.4 10 10 A L - 0 0 16 214,-0.4 3,-0.3 1,-0.1 -4,-0.0 -0.424 19.1-117.8 -75.2 151.7 53.2 -28.2 1.5 11 11 A P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.884 108.5 6.0 -54.6 -35.5 56.2 -30.6 1.2 12 12 A G - 0 0 11 319,-0.0 2,-0.9 0, 0.0 3,-0.3 -0.915 67.1-160.9-150.5 117.6 57.6 -28.6 4.1 13 13 A F + 0 0 16 -2,-0.3 3,-0.1 -3,-0.3 318,-0.1 -0.478 61.7 105.9 -99.1 61.4 55.6 -25.9 5.8 14 14 A Y > + 0 0 31 -2,-0.9 3,-1.8 316,-0.4 -1,-0.2 0.222 29.9 113.3-125.6 14.4 58.6 -24.1 7.3 15 15 A H T 3 S+ 0 0 0 -3,-0.3 279,-0.1 1,-0.3 -1,-0.1 0.754 83.7 47.2 -60.7 -26.5 59.1 -20.9 5.3 16 16 A Y T 3 S+ 0 0 13 -3,-0.1 183,-0.3 316,-0.1 -1,-0.3 0.260 99.9 142.5 -98.6 7.9 58.2 -18.7 8.3 17 17 A Y < + 0 0 16 -3,-1.8 146,-0.1 146,-0.1 2,-0.1 -0.470 19.3 69.9 -85.7 165.8 60.5 -20.6 10.8 18 18 A P + 0 0 2 0, 0.0 181,-0.5 0, 0.0 2,-0.3 0.525 60.5 164.2 -79.6 169.0 62.3 -20.4 13.1 19 19 A G B -H 162 0B 16 143,-1.7 143,-2.8 -2,-0.1 179,-0.1 -0.970 43.8-102.4-145.2 157.7 60.1 -19.5 16.0 20 20 A V - 0 0 7 177,-0.5 2,-0.4 -2,-0.3 141,-0.2 -0.700 41.2-131.6 -79.7 129.8 60.4 -19.5 19.8 21 21 A P - 0 0 8 0, 0.0 2,-0.6 0, 0.0 54,-0.4 -0.719 12.1-142.8 -86.4 132.8 58.5 -22.6 21.1 22 22 A A E -K 37 0C 0 15,-2.6 15,-1.7 -2,-0.4 2,-0.7 -0.832 12.2-136.7 -93.3 125.1 56.1 -21.9 23.9 23 23 A V E -KL 36 73C 0 50,-3.0 50,-2.4 -2,-0.6 2,-0.6 -0.749 18.9-150.5 -83.9 116.5 56.0 -24.7 26.4 24 24 A V E -KL 35 72C 0 11,-2.5 11,-1.9 -2,-0.7 2,-0.5 -0.796 11.9-167.1 -91.2 120.6 52.3 -25.2 27.3 25 25 A G E +KL 34 71C 0 46,-1.7 46,-2.4 -2,-0.6 2,-0.4 -0.915 9.9 174.1-110.4 133.0 51.7 -26.5 30.8 26 26 A V E -K 33 0C 0 7,-2.3 7,-2.5 -2,-0.5 2,-0.4 -0.996 12.7-163.8-140.5 144.0 48.3 -27.8 31.8 27 27 A R E -K 32 0C 89 42,-0.4 2,-0.5 -2,-0.4 5,-0.2 -0.992 8.3-176.7-130.9 133.5 47.0 -29.5 34.9 28 28 A V E > S-K 31 0C 33 3,-2.3 3,-1.9 -2,-0.4 2,-0.3 -0.954 73.0 -52.6-127.9 106.3 43.8 -31.5 35.4 29 29 A E T 3 S- 0 0 147 -2,-0.5 38,-0.0 1,-0.3 0, 0.0 -0.450 124.8 -16.2 60.8-119.0 43.5 -32.4 39.1 30 30 A E T 3 S+ 0 0 167 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.670 115.6 99.7 -89.7 -14.4 46.8 -34.1 39.9 31 31 A R E < -K 28 0C 76 -3,-1.9 -3,-2.3 2,-0.0 2,-0.4 -0.578 50.8-172.6 -80.5 126.6 47.9 -34.7 36.3 32 32 A V E +K 27 0C 10 -2,-0.4 65,-0.6 -5,-0.2 2,-0.3 -0.941 4.4 179.0-117.9 137.1 50.4 -32.3 34.8 33 33 A N E -K 26 0C 1 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.969 11.4-157.5-136.4 152.0 51.4 -32.3 31.2 34 34 A F E +K 25 0C 0 -2,-0.3 -9,-0.2 -9,-0.2 57,-0.1 -0.994 11.3 176.2-133.4 141.5 53.8 -30.1 29.1 35 35 A C E -K 24 0C 14 -11,-1.9 -11,-2.5 -2,-0.4 52,-0.1 -0.926 24.5-133.9-148.0 112.5 53.8 -29.5 25.3 36 36 A P E -K 23 0C 30 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.428 21.6-169.6 -68.1 147.1 56.0 -27.2 23.2 37 37 A A E +K 22 0C 7 -15,-1.7 -15,-2.6 1,-0.1 17,-0.1 -0.910 19.0 179.0-140.1 107.2 54.1 -25.2 20.6 38 38 A V S S+ 0 0 29 -2,-0.4 2,-1.7 -17,-0.3 183,-0.1 0.696 74.9 80.1 -79.9 -18.9 56.0 -23.3 17.9 39 39 A W S S+ 0 0 21 14,-0.3 14,-2.9 181,-0.1 2,-0.3 -0.660 70.4 121.6 -88.6 82.9 52.7 -22.1 16.5 40 40 A N E +M 52 0C 17 -2,-1.7 2,-0.3 12,-0.2 12,-0.2 -0.965 31.4 167.5-140.7 155.1 52.2 -19.4 19.1 41 41 A T E -M 51 0C 5 10,-1.9 10,-2.8 -2,-0.3 2,-0.1 -0.983 40.0 -99.9-165.3 155.1 51.7 -15.6 18.7 42 42 A G E -M 50 0C 0 -2,-0.3 8,-0.2 8,-0.2 190,-0.1 -0.498 34.1-179.9 -73.3 153.8 50.7 -12.5 20.6 43 43 A L E + 0 0 0 6,-2.7 267,-0.4 1,-0.4 2,-0.3 0.538 60.5 6.9-131.3 -19.2 47.1 -11.6 19.7 44 44 A S E > -M 49 0C 0 5,-1.4 5,-2.3 265,-0.1 -1,-0.4 -0.947 43.6-160.1-165.1 143.9 46.3 -8.5 21.7 45 45 A A T 5S+ 0 0 35 -2,-0.3 144,-0.4 1,-0.3 -1,-0.1 0.837 83.9 58.9 -94.3 -41.9 48.2 -6.0 23.9 46 46 A D T 5S+ 0 0 96 1,-0.4 -1,-0.3 142,-0.1 263,-0.0 -0.884 122.8 19.4-133.6 100.8 45.2 -4.5 25.8 47 47 A P T 5S- 0 0 32 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 0.564 110.7-120.2 -74.7 160.4 44.0 -6.8 27.1 48 48 A P T 5 + 0 0 2 0, 0.0 90,-2.6 0, 0.0 2,-0.4 -0.564 41.3 174.7 -72.5 111.0 47.1 -9.0 26.8 49 49 A L E < -MN 44 137C 2 -5,-2.3 -6,-2.7 -2,-0.7 -5,-1.4 -0.950 10.2-176.1-120.9 141.9 46.1 -12.1 24.8 50 50 A F E -MN 42 136C 0 86,-2.5 86,-2.8 -2,-0.4 2,-0.3 -0.997 8.8-156.1-137.3 136.7 48.4 -14.9 23.7 51 51 A G E -MN 41 135C 0 -10,-2.8 -10,-1.9 -2,-0.4 2,-0.4 -0.885 10.6-168.9-122.8 151.2 47.5 -17.9 21.5 52 52 A V E -MN 40 134C 0 82,-1.8 82,-3.2 -2,-0.3 2,-0.7 -0.998 18.7-140.0-132.3 135.5 48.8 -21.4 20.9 53 53 A S E - N 0 133C 5 -14,-2.9 2,-0.4 -2,-0.4 -14,-0.3 -0.877 26.7-177.8-100.8 112.7 47.7 -23.6 18.0 54 54 A I E - N 0 132C 5 78,-2.7 78,-2.5 -2,-0.7 -17,-0.1 -0.923 24.8-124.9-118.3 133.0 47.3 -27.3 19.2 55 55 A S > - 0 0 3 -2,-0.4 3,-2.1 76,-0.2 6,-0.4 -0.435 20.0-127.6 -71.3 141.3 46.4 -30.3 17.2 56 56 A P T 3 S+ 0 0 74 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.654 107.3 72.2 -63.8 -9.0 43.4 -32.3 18.5 57 57 A K T 3 S+ 0 0 148 4,-0.1 2,-0.2 3,-0.0 74,-0.0 0.638 78.8 93.1 -79.2 -15.5 45.8 -35.3 18.3 58 58 A R S X> S- 0 0 119 -3,-2.1 3,-0.8 1,-0.1 4,-0.8 -0.564 77.1-135.7 -82.3 144.4 47.8 -34.0 21.3 59 59 A F H 3> S+ 0 0 57 1,-0.2 4,-1.5 -2,-0.2 3,-0.3 0.872 107.3 64.3 -61.6 -34.3 47.0 -35.3 24.7 60 60 A T H 3> S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.800 89.0 67.1 -59.4 -32.8 47.4 -31.6 25.7 61 61 A H H <> S+ 0 0 19 -3,-0.8 4,-1.7 -6,-0.4 -1,-0.2 0.949 103.8 42.1 -55.6 -53.6 44.4 -30.6 23.6 62 62 A G H X S+ 0 0 36 -4,-0.8 4,-1.4 -3,-0.3 -1,-0.2 0.878 112.9 54.4 -62.6 -38.7 41.9 -32.5 25.8 63 63 A L H X S+ 0 0 14 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.890 106.0 52.3 -62.8 -40.4 43.6 -31.3 28.9 64 64 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.890 107.8 51.3 -63.0 -40.6 43.3 -27.7 27.9 65 65 A L H < S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.811 115.5 43.0 -67.7 -28.1 39.5 -28.1 27.2 66 66 A K H < S+ 0 0 157 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.924 120.3 38.2 -81.7 -47.5 39.1 -29.5 30.7 67 67 A A H < S- 0 0 21 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.868 79.4-158.5 -72.0 -40.3 41.3 -27.2 32.7 68 68 A R < + 0 0 107 -4,-2.5 54,-2.4 -5,-0.3 2,-0.3 0.683 69.9 77.1 65.1 18.2 40.4 -24.0 30.8 69 69 A R E + O 0 121C 109 52,-0.2 -42,-0.4 -5,-0.2 2,-0.3 -0.977 54.9 158.1-152.3 148.9 43.7 -22.6 32.1 70 70 A F E - O 0 120C 0 50,-2.0 50,-3.3 -2,-0.3 2,-0.3 -0.977 30.7-119.3-165.0 168.6 47.3 -23.1 31.2 71 71 A S E -LO 25 119C 0 -46,-2.4 -46,-1.7 -2,-0.3 2,-0.4 -0.810 10.7-157.3-113.9 158.9 50.8 -21.7 31.3 72 72 A A E -LO 24 118C 0 46,-1.8 46,-2.6 -2,-0.3 2,-0.3 -0.955 20.3-174.6-135.2 112.1 53.0 -20.7 28.4 73 73 A S E -LO 23 117C 0 -50,-2.4 -50,-3.0 -2,-0.4 2,-0.5 -0.858 16.4-147.6-114.9 150.8 56.7 -20.7 29.4 74 74 A F E - O 0 116C 0 42,-2.8 41,-2.4 -2,-0.3 42,-1.2 -0.967 19.8-159.8-121.5 122.2 59.8 -19.6 27.4 75 75 A H - 0 0 5 -2,-0.5 85,-0.9 -54,-0.4 39,-0.2 -0.741 18.1-108.1-110.8 149.5 63.0 -21.4 28.0 76 76 A P B > -R 159 0D 26 0, 0.0 3,-2.5 0, 0.0 83,-0.2 -0.261 37.9-105.9 -67.8 157.5 66.7 -20.7 27.5 77 77 A F G > S+ 0 0 23 81,-2.4 3,-2.2 1,-0.3 4,-0.2 0.817 115.8 74.1 -51.2 -33.4 68.7 -22.5 24.7 78 78 A G G 3 S+ 0 0 73 1,-0.3 3,-0.3 80,-0.2 -1,-0.3 0.701 91.4 55.0 -56.3 -21.0 70.3 -24.5 27.5 79 79 A Q G <> + 0 0 39 -3,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.159 70.0 118.6-100.4 19.9 67.1 -26.5 27.9 80 80 A K H <> S+ 0 0 27 -3,-2.2 4,-2.8 1,-0.2 5,-0.2 0.891 74.2 51.2 -49.7 -47.5 66.9 -27.6 24.3 81 81 A D H > S+ 0 0 99 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.896 111.5 46.8 -61.6 -41.0 67.1 -31.2 25.2 82 82 A L H > S+ 0 0 49 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.935 113.5 47.6 -66.8 -47.1 64.3 -31.0 27.7 83 83 A V H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.932 113.0 49.5 -60.1 -44.2 62.0 -29.1 25.4 84 84 A H H < S+ 0 0 39 -4,-2.8 4,-0.2 -5,-0.3 -1,-0.2 0.891 109.4 51.6 -62.1 -40.4 62.7 -31.5 22.6 85 85 A W H >< S+ 0 0 96 -4,-2.2 3,-1.5 1,-0.2 4,-0.5 0.931 108.5 51.1 -62.4 -44.5 62.0 -34.5 24.9 86 86 A L H 3< S+ 0 0 1 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.795 112.7 47.0 -63.3 -28.0 58.6 -32.9 25.9 87 87 A G T 3< S+ 0 0 50 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.356 109.8 53.7 -95.5 6.6 57.8 -32.5 22.2 88 88 A S S < S+ 0 0 55 -3,-1.5 2,-0.3 -4,-0.2 -2,-0.2 0.305 106.8 50.6-119.6 3.8 58.9 -36.0 21.2 89 89 A H S S- 0 0 89 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.1 -0.978 73.9-129.8-141.0 152.7 56.7 -38.0 23.7 90 90 A S >> - 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