==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAR-97 2ROM . COMPND 2 MOLECULE: CYTOCHROME P450; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM OXYSPORUM; . AUTHOR S.-Y.PARK,A.NAKAGAWA . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 3 0 2 0 2 3 0 3 1 1 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 2 4 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 5 A A 0 0 77 0, 0.0 29,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 127.8 32.4 -11.5 21.2 2 6 A P - 0 0 69 0, 0.0 29,-3.1 0, 0.0 2,-0.1 -0.437 360.0-105.2 -71.9 145.8 35.5 -11.5 18.9 3 7 A S B -a 31 0A 75 27,-0.2 29,-0.2 -2,-0.1 30,-0.0 -0.478 45.1-113.9 -72.9 143.5 38.8 -11.3 20.7 4 8 A F S S+ 0 0 10 27,-2.5 29,-0.3 -2,-0.1 2,-0.2 -0.957 87.2 58.7-127.8 147.5 40.7 -8.0 20.4 5 9 A P S S- 0 0 43 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.389 80.8-144.6 -60.8 149.3 43.2 -6.7 19.2 6 10 A F - 0 0 15 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.554 16.9-112.1 -84.7 155.2 42.1 -7.8 15.7 7 11 A S - 0 0 61 -2,-0.2 9,-0.5 1,-0.1 10,-0.3 -0.702 33.7-104.1 -91.9 141.4 44.9 -8.8 13.3 8 12 A R E -F 15 0B 8 378,-2.1 3,-0.1 -2,-0.3 -1,-0.1 -0.321 25.2-122.6 -59.4 144.6 45.6 -6.6 10.2 9 13 A A E S- 0 0 54 5,-1.6 2,-0.3 1,-0.1 -1,-0.1 0.807 87.0 -24.6 -59.3 -31.1 44.2 -8.0 7.0 10 14 A S E > S-F 13 0B 37 3,-0.6 3,-0.5 4,-0.1 -1,-0.1 -0.937 90.6 -62.1-166.4 179.4 47.8 -7.9 5.6 11 15 A G T 3 S+ 0 0 17 -2,-0.3 380,-0.3 1,-0.2 373,-0.2 0.873 130.6 20.0 -40.6 -66.6 51.1 -6.2 6.1 12 16 A P T 3 S+ 0 0 32 0, 0.0 -1,-0.2 0, 0.0 378,-0.1 0.525 109.8 93.1 -87.6 -3.5 50.1 -2.6 5.3 13 17 A E E < S-F 10 0B 97 -3,-0.5 -3,-0.6 1,-0.1 3,-0.1 -0.611 71.4-119.5 -98.3 152.5 46.3 -3.0 5.8 14 18 A P E - 0 0 17 0, 0.0 -5,-1.6 0, 0.0 -4,-0.1 -0.214 55.5 -67.8 -75.7 167.2 44.1 -2.4 8.9 15 19 A P E > -F 8 0B 10 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.350 41.5-132.9 -58.4 138.7 42.0 -5.2 10.4 16 20 A A T 3> S+ 0 0 55 -9,-0.5 4,-0.9 1,-0.2 3,-0.4 0.754 97.4 72.0 -64.6 -24.0 39.3 -6.3 8.0 17 21 A E H 3> S+ 0 0 57 -10,-0.3 4,-2.8 1,-0.2 3,-0.3 0.843 82.4 67.2 -62.1 -38.9 36.7 -6.2 10.8 18 22 A F H <> S+ 0 0 4 -3,-0.7 4,-3.0 1,-0.2 5,-0.2 0.881 97.4 52.0 -51.7 -48.7 36.5 -2.4 11.1 19 23 A A H > S+ 0 0 44 -4,-0.5 4,-1.5 -3,-0.4 -1,-0.2 0.890 113.7 45.5 -56.9 -40.9 34.9 -1.9 7.7 20 24 A K H X S+ 0 0 124 -4,-0.9 4,-3.1 -3,-0.3 5,-0.4 0.910 113.5 47.8 -69.9 -44.2 32.2 -4.4 8.6 21 25 A L H X S+ 0 0 29 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.915 108.8 54.5 -64.4 -41.9 31.5 -3.1 12.1 22 26 A R H < S+ 0 0 15 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.903 116.3 39.5 -56.3 -43.0 31.3 0.5 10.8 23 27 A A H < S+ 0 0 82 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.910 133.8 16.6 -74.8 -45.2 28.6 -0.7 8.3 24 28 A T H < S+ 0 0 114 -4,-3.1 -3,-0.2 1,-0.1 -2,-0.2 0.698 136.5 11.6-107.1 -23.1 26.6 -3.1 10.5 25 29 A N < + 0 0 54 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 -0.380 56.9 177.3-159.7 74.3 27.5 -2.5 14.2 26 30 A P S S+ 0 0 39 0, 0.0 16,-1.5 0, 0.0 2,-0.6 0.740 79.7 41.0 -48.1 -40.1 29.4 0.7 15.0 27 31 A V E S+ B 0 41A 2 14,-0.2 2,-0.3 -6,-0.1 14,-0.2 -0.950 82.7 145.4-119.5 108.5 29.4 0.2 18.8 28 32 A S E - B 0 40A 10 12,-1.9 12,-3.6 -2,-0.6 2,-0.3 -0.882 45.0-102.8-138.5 168.7 30.0 -3.4 19.8 29 33 A Q E - B 0 39A 69 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.731 29.3-170.8 -97.9 142.8 31.7 -5.6 22.4 30 34 A V E - B 0 38A 0 8,-2.8 8,-2.1 -2,-0.3 2,-0.5 -0.888 24.3-117.1-126.5 158.7 35.0 -7.4 22.0 31 35 A K E -aB 3 37A 79 -29,-3.1 -27,-2.5 -2,-0.3 6,-0.2 -0.861 27.3-150.4-100.7 125.6 36.7 -10.0 24.2 32 36 A L > - 0 0 7 4,-3.1 3,-2.0 -2,-0.5 36,-0.1 -0.412 34.3 -92.6 -88.1 171.2 40.0 -9.1 25.7 33 37 A F T 3 S+ 0 0 95 -29,-0.3 35,-0.1 1,-0.3 -1,-0.1 0.779 123.6 52.3 -52.9 -35.7 42.9 -11.5 26.6 34 38 A D T 3 S- 0 0 68 33,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.196 121.6-102.0 -89.7 16.2 41.7 -12.0 30.2 35 39 A G S < S+ 0 0 51 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 0.258 80.8 131.6 84.6 -13.1 38.1 -12.9 29.2 36 40 A S - 0 0 48 -5,-0.1 -4,-3.1 1,-0.1 2,-0.4 -0.312 52.9-124.3 -73.4 155.4 36.7 -9.5 30.0 37 41 A L E +B 31 0A 87 -6,-0.2 269,-0.5 -3,-0.1 2,-0.3 -0.820 27.2 178.3-104.9 143.4 34.4 -7.5 27.6 38 42 A A E -Bc 30 306A 2 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.4 -0.940 29.6-112.7-138.4 156.0 34.9 -4.0 26.3 39 43 A W E -Bc 29 307A 20 267,-2.5 269,-2.5 -2,-0.3 2,-0.5 -0.740 25.0-155.4 -90.4 139.7 33.1 -1.8 23.9 40 44 A L E -Bc 28 308A 0 -12,-3.6 -12,-1.9 -2,-0.4 2,-0.5 -0.977 3.2-160.6-118.0 121.9 34.8 -0.9 20.6 41 45 A V E +Bc 27 309A 0 267,-2.3 269,-2.4 -2,-0.5 -14,-0.2 -0.904 14.5 171.7-104.1 134.7 33.7 2.3 18.8 42 46 A T + 0 0 0 -16,-1.5 2,-0.3 -2,-0.5 -1,-0.1 0.605 44.5 91.4-117.2 -17.9 34.6 2.5 15.1 43 47 A K S > S- 0 0 15 -17,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.614 73.9-127.1 -86.0 143.9 32.9 5.6 13.7 44 48 A H H > S+ 0 0 9 270,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.913 109.7 53.4 -52.8 -48.5 34.8 8.9 13.5 45 49 A K H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.868 111.9 44.4 -56.1 -42.2 31.9 10.7 15.3 46 50 A D H > S+ 0 0 10 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.795 109.5 54.7 -75.1 -32.8 31.9 8.2 18.2 47 51 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.922 108.7 49.5 -66.3 -42.1 35.7 8.2 18.6 48 52 A C H X S+ 0 0 19 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.867 111.0 51.2 -63.3 -35.3 35.6 12.0 18.9 49 53 A F H >X S+ 0 0 67 -4,-1.3 4,-2.6 -5,-0.2 3,-1.0 0.950 110.2 47.4 -65.1 -51.1 32.9 11.6 21.5 50 54 A V H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.884 110.4 53.1 -59.5 -37.4 34.9 9.0 23.5 51 55 A A H 3< S+ 0 0 8 -4,-2.4 295,-0.4 1,-0.2 294,-0.4 0.665 120.8 30.8 -74.5 -14.9 38.0 11.2 23.4 52 56 A T H << S+ 0 0 67 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.650 84.1 119.4-117.5 -20.7 36.2 14.3 24.8 53 57 A S >< - 0 0 12 -4,-2.6 3,-0.7 1,-0.2 -4,-0.0 -0.194 50.6-152.0 -54.5 135.3 33.4 13.0 27.1 54 58 A E T 3 S+ 0 0 149 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.587 93.7 67.6 -80.7 -16.6 33.7 14.1 30.7 55 59 A K T 3 S+ 0 0 66 236,-0.1 236,-3.1 2,-0.0 237,-0.8 0.439 89.9 82.0 -84.0 0.0 31.9 11.0 31.8 56 60 A L E < -D 290 0A 8 -3,-0.7 2,-0.4 234,-0.2 234,-0.2 -0.840 67.4-147.3-111.7 144.2 34.9 8.9 30.7 57 61 A S E -D 289 0A 1 232,-3.0 232,-1.6 -2,-0.3 29,-0.0 -0.890 18.8-167.0-117.4 144.6 38.1 8.2 32.6 58 62 A K + 0 0 18 -2,-0.4 2,-0.1 230,-0.2 -1,-0.1 0.508 51.5 124.3 -99.1 -9.6 41.8 7.6 31.6 59 63 A V - 0 0 43 1,-0.2 3,-0.5 230,-0.1 26,-0.1 -0.335 49.6-156.5 -59.0 122.5 42.9 6.3 35.0 60 64 A R S S+ 0 0 46 24,-0.4 -1,-0.2 1,-0.2 5,-0.1 0.664 86.5 63.8 -75.6 -18.4 44.4 2.9 34.5 61 65 A T S S+ 0 0 114 2,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.757 76.0 108.0 -78.1 -22.6 43.8 1.7 38.1 62 66 A R S > S- 0 0 70 -3,-0.5 3,-2.1 1,-0.1 2,-0.4 -0.308 82.0-113.1 -58.8 127.8 40.0 1.9 37.7 63 67 A Q T 3 S+ 0 0 180 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 -0.518 106.3 41.5 -64.3 120.8 38.5 -1.6 37.6 64 68 A G T 3 S+ 0 0 30 1,-0.4 -1,-0.3 -2,-0.4 224,-0.1 0.100 74.3 139.5 125.6 -19.6 37.2 -1.8 34.0 65 69 A F < - 0 0 17 -3,-2.1 2,-1.6 -5,-0.1 -1,-0.4 -0.346 60.1-118.3 -57.7 127.6 40.1 -0.2 32.2 66 70 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.508 34.9-176.7 -75.7 85.8 40.7 -2.2 29.0 67 71 A E - 0 0 10 -2,-1.6 -33,-0.3 1,-0.1 -34,-0.2 -0.648 14.0-156.6 -78.9 135.0 44.2 -3.6 29.3 68 72 A L + 0 0 26 -2,-0.3 2,-0.3 -36,-0.1 -35,-0.3 0.582 67.8 21.4 -90.8 -11.5 45.1 -5.5 26.1 69 73 A S S > S- 0 0 52 1,-0.1 4,-1.2 -37,-0.1 -1,-0.1 -0.956 77.4-107.5-150.7 166.0 47.8 -7.8 27.5 70 74 A A H > S+ 0 0 52 -2,-0.3 4,-1.0 1,-0.2 3,-0.3 0.883 120.4 51.6 -62.8 -39.4 49.2 -9.3 30.7 71 75 A S H >> S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.878 103.4 58.4 -65.2 -38.7 52.2 -7.0 30.6 72 76 A G H 3> S+ 0 0 12 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.833 103.1 54.0 -60.0 -32.7 49.9 -4.0 30.2 73 77 A K H 3< S+ 0 0 91 -4,-1.2 -1,-0.3 -3,-0.3 4,-0.2 0.789 107.7 49.4 -71.2 -31.7 48.2 -4.9 33.5 74 78 A Q H X< S+ 0 0 126 -4,-1.0 3,-0.7 -3,-0.5 4,-0.3 0.763 106.3 56.2 -78.0 -26.0 51.6 -5.0 35.3 75 79 A A H >< S+ 0 0 53 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.678 92.2 72.6 -77.7 -19.0 52.5 -1.5 33.9 76 80 A A T 3< S+ 0 0 16 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.664 86.5 64.6 -69.6 -18.3 49.3 -0.0 35.4 77 81 A K T < S+ 0 0 164 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.732 80.9 97.9 -78.8 -24.2 50.7 -0.3 39.0 78 82 A A S < S- 0 0 47 -3,-0.7 -3,-0.0 -4,-0.3 0, 0.0 -0.145 94.6 -78.4 -62.0 159.4 53.6 2.2 38.4 79 83 A K - 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