==== 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 OXIDOREDUCTASE 16-SEP-03 1ULW . COMPND 2 MOLECULE: CYTOCHROME P450 55A1; . SOURCE 2 ORGANISM_SCIENTIFIC: FUSARIUM OXYSPORUM; . AUTHOR R.OSHIMA,S.FUSHINOBU,F.SU,Z.LI,N.TAKAYA,H.SHOUN . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 67.7 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 . 29 7.3 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 38.8 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 2 0 2 0 2 2 0 2 1 1 0 0 0 1 1 0 0 0 0 0 1 1 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 . 1 4 2 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 . 2 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 83 0, 0.0 29,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 119.5 -23.1 -18.7 11.9 2 6 A P - 0 0 70 0, 0.0 29,-2.8 0, 0.0 2,-0.2 -0.389 360.0 -97.1 -74.6 152.9 -20.0 -17.6 10.0 3 7 A S B -a 31 0A 77 27,-0.2 29,-0.2 -2,-0.1 30,-0.0 -0.500 51.2-117.2 -72.4 135.3 -16.5 -18.2 11.4 4 8 A F S S+ 0 0 12 27,-2.8 29,-0.3 -2,-0.2 2,-0.1 -0.937 84.7 50.9-126.9 148.6 -15.0 -15.2 13.3 5 9 A P S S- 0 0 50 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.471 81.9-144.3 -66.0 157.4 -12.7 -13.3 13.2 6 10 A F - 0 0 16 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.433 14.5-110.7 -87.3 165.3 -13.3 -12.4 9.6 7 11 A S - 0 0 60 -2,-0.1 9,-0.5 1,-0.1 380,-0.3 -0.744 39.0 -97.5 -97.3 148.3 -10.5 -11.6 7.1 8 12 A R B -F 15 0B 12 378,-3.1 3,-0.1 -2,-0.3 -1,-0.1 -0.289 27.7-123.4 -61.6 148.5 -9.9 -8.1 5.8 9 13 A A S S- 0 0 54 5,-1.4 2,-0.3 1,-0.2 -1,-0.1 0.834 85.6 -25.8 -61.6 -34.5 -11.5 -7.4 2.4 10 14 A S S > S- 0 0 43 3,-0.5 3,-1.4 4,-0.1 -1,-0.2 -0.941 93.2 -55.8-164.9 178.6 -8.1 -6.4 1.2 11 15 A G T 3 S+ 0 0 19 -2,-0.3 380,-0.3 1,-0.3 373,-0.2 0.818 129.4 15.1 -32.4 -69.5 -4.8 -5.0 2.3 12 16 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.3 0, 0.0 378,-0.1 0.274 109.6 97.2 -98.0 14.5 -5.8 -1.8 4.1 13 17 A E S < S- 0 0 91 -3,-1.4 -3,-0.5 1,-0.1 -4,-0.1 -0.724 71.9-113.1-109.1 154.8 -9.6 -2.5 4.4 14 18 A P - 0 0 22 0, 0.0 -5,-1.4 0, 0.0 -4,-0.1 -0.261 57.4 -70.6 -72.5 163.8 -11.8 -3.8 7.2 15 19 A P B > -F 8 0B 12 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.283 43.5-128.0 -54.6 142.1 -13.5 -7.2 6.8 16 20 A A T 3> S+ 0 0 45 -9,-0.5 4,-0.8 1,-0.2 3,-0.2 0.709 100.0 71.7 -67.2 -19.9 -16.3 -6.9 4.1 17 21 A E H 3> S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.833 83.4 67.4 -66.0 -35.2 -18.9 -8.4 6.5 18 22 A F H <> S+ 0 0 5 -3,-0.8 4,-2.8 1,-0.2 5,-0.2 0.898 96.8 51.4 -54.7 -48.1 -19.1 -5.4 8.8 19 23 A A H > S+ 0 0 52 -4,-0.5 4,-1.0 -3,-0.2 -1,-0.2 0.885 113.2 47.0 -58.4 -39.0 -20.7 -3.1 6.3 20 24 A K H X S+ 0 0 143 -4,-0.8 4,-2.0 -3,-0.2 5,-0.3 0.878 113.2 46.7 -70.9 -40.2 -23.4 -5.7 5.5 21 25 A L H X S+ 0 0 29 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.880 106.9 58.1 -70.0 -38.2 -24.1 -6.5 9.1 22 26 A R H < S+ 0 0 15 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.835 112.4 42.9 -60.6 -30.3 -24.4 -2.8 10.0 23 27 A A H < S+ 0 0 78 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.873 133.9 6.4 -86.5 -39.6 -27.1 -2.5 7.4 24 28 A T H < S+ 0 0 124 -4,-2.0 -3,-0.2 1,-0.1 -2,-0.2 0.425 136.0 22.7-128.8 3.0 -29.3 -5.6 7.9 25 29 A N < + 0 0 57 -4,-2.1 -3,-0.1 -5,-0.3 -2,-0.1 -0.228 58.1 169.8-168.8 67.0 -28.2 -7.5 11.0 26 30 A P S S+ 0 0 34 0, 0.0 16,-1.9 0, 0.0 2,-0.5 0.715 76.6 41.0 -54.1 -32.6 -26.3 -5.3 13.5 27 31 A V E S+ B 0 41A 0 14,-0.2 2,-0.3 15,-0.1 14,-0.2 -0.962 81.0 141.9-125.3 111.8 -26.3 -7.9 16.3 28 32 A S E - B 0 40A 11 12,-2.0 12,-4.1 -2,-0.5 2,-0.3 -0.936 46.4 -98.7-145.5 167.9 -25.7 -11.5 15.2 29 33 A Q E - B 0 39A 61 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.681 30.9-173.3 -94.6 143.2 -24.0 -14.7 16.1 30 34 A V E - B 0 38A 0 8,-2.7 8,-1.6 -2,-0.3 2,-0.4 -0.876 24.4-118.3-127.3 160.9 -20.6 -16.0 14.8 31 35 A K E -aB 3 37A 87 -29,-2.8 -27,-2.8 -2,-0.3 6,-0.2 -0.869 28.0-147.8-102.8 133.1 -18.8 -19.3 15.3 32 36 A L > - 0 0 4 4,-2.7 3,-2.3 -2,-0.4 36,-0.1 -0.357 35.5 -85.6 -93.2 176.8 -15.4 -19.2 17.0 33 37 A F T 3 S+ 0 0 87 35,-0.3 35,-0.1 1,-0.3 36,-0.1 0.716 127.4 47.6 -54.6 -28.3 -12.3 -21.4 16.5 34 38 A D T 3 S- 0 0 80 33,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.335 120.8-104.6 -96.8 7.7 -13.5 -24.1 18.9 35 39 A G S < S+ 0 0 44 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 0.316 81.0 129.6 88.8 -9.9 -17.0 -24.2 17.4 36 40 A S - 0 0 50 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.3 -0.174 54.1-117.1 -69.9 172.2 -18.5 -22.3 20.3 37 41 A L E +B 31 0A 85 -6,-0.2 269,-0.5 -3,-0.1 2,-0.3 -0.760 29.5 173.9-115.2 161.5 -20.7 -19.3 19.6 38 42 A A E -Bc 30 306A 0 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.3 -0.976 33.0-108.7-157.8 154.1 -20.6 -15.5 20.4 39 43 A W E -Bc 29 307A 27 267,-2.9 269,-2.8 -2,-0.3 2,-0.5 -0.708 26.5-148.0 -89.5 141.4 -22.6 -12.5 19.6 40 44 A L E -Bc 28 308A 0 -12,-4.1 -12,-2.0 -2,-0.3 2,-0.5 -0.957 8.3-162.6-113.4 122.2 -21.1 -9.9 17.2 41 45 A V E +Bc 27 309A 0 267,-2.5 269,-2.4 -2,-0.5 -14,-0.2 -0.913 16.3 166.7-107.0 126.8 -22.0 -6.2 17.7 42 46 A T + 0 0 0 -16,-1.9 2,-0.2 -2,-0.5 -1,-0.1 0.666 42.2 90.6-114.4 -23.7 -21.3 -3.8 14.8 43 47 A K S > S- 0 0 22 -17,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.557 73.4-125.7 -82.1 144.3 -23.1 -0.5 15.3 44 48 A H H > S+ 0 0 8 270,-0.3 4,-2.2 1,-0.2 5,-0.2 0.931 108.9 49.7 -50.8 -55.1 -21.4 2.4 17.1 45 49 A K H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.885 113.3 46.6 -54.1 -42.6 -24.1 2.9 19.7 46 50 A D H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.836 108.4 55.3 -71.5 -33.0 -24.2 -0.8 20.5 47 51 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.915 107.6 50.5 -64.8 -41.2 -20.4 -1.0 20.8 48 52 A C H X S+ 0 0 19 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.894 109.1 51.9 -62.5 -40.0 -20.5 1.8 23.3 49 53 A F H X S+ 0 0 74 -4,-1.6 4,-2.2 1,-0.2 3,-0.4 0.899 108.5 49.9 -63.4 -42.8 -23.2 -0.0 25.3 50 54 A V H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 109.6 52.6 -63.3 -38.9 -21.1 -3.2 25.4 51 55 A A H < S+ 0 0 6 -4,-2.0 295,-0.4 1,-0.2 294,-0.3 0.717 121.6 28.9 -70.5 -22.9 -18.1 -1.3 26.6 52 56 A T H < S+ 0 0 70 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.560 84.1 119.4-115.5 -12.5 -19.9 0.4 29.6 53 57 A S >< - 0 0 11 -4,-2.2 3,-1.2 -5,-0.2 -4,-0.0 -0.360 50.0-153.9 -61.4 128.2 -22.7 -2.0 30.6 54 58 A E T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -2,-0.1 -4,-0.0 0.567 92.0 69.9 -77.2 -8.4 -22.3 -3.1 34.2 55 59 A K T 3 S+ 0 0 86 236,-0.0 236,-3.1 235,-0.0 237,-0.6 0.506 90.7 75.9 -85.1 -5.2 -24.2 -6.3 33.3 56 60 A L E < -D 290 0A 6 -3,-1.2 2,-0.3 234,-0.2 234,-0.2 -0.843 66.8-155.4-111.2 147.8 -21.2 -7.5 31.2 57 61 A S E -D 289 0A 0 232,-2.6 232,-1.6 -2,-0.3 29,-0.1 -0.897 22.9-161.1-125.0 149.9 -17.9 -8.9 32.5 58 62 A K + 0 0 18 -2,-0.3 2,-0.6 230,-0.2 -1,-0.1 0.313 55.1 125.0-104.4 3.9 -14.3 -9.2 31.2 59 63 A V > - 0 0 40 1,-0.2 3,-1.1 230,-0.1 26,-0.1 -0.556 48.7-158.8 -69.9 115.8 -13.5 -12.0 33.7 60 64 A R T 3 S+ 0 0 51 -2,-0.6 5,-0.2 24,-0.4 -1,-0.2 0.536 83.2 68.7 -75.1 -10.0 -12.2 -14.8 31.4 61 65 A T T 3 S+ 0 0 115 2,-0.1 -1,-0.2 3,-0.1 2,-0.1 0.570 81.0 105.6 -84.5 -9.7 -12.8 -17.6 33.9 62 66 A R S X S- 0 0 90 -3,-1.1 3,-1.4 1,-0.1 2,-0.1 -0.369 85.1 -94.8 -71.4 149.7 -16.5 -17.1 33.4 63 67 A Q T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.386 106.5 19.3 -64.7 135.1 -18.6 -19.5 31.3 64 68 A G T 3 S+ 0 0 28 1,-0.2 -1,-0.2 -2,-0.1 226,-0.1 0.506 77.3 161.2 85.8 5.2 -19.0 -18.5 27.7 65 69 A F < - 0 0 23 -3,-1.4 2,-1.5 -5,-0.2 -1,-0.2 -0.397 44.3-120.2 -63.5 131.1 -16.1 -16.1 27.4 66 70 A P + 0 0 1 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.511 35.8 176.9 -76.8 83.6 -15.2 -15.5 23.7 67 71 A E - 0 0 19 -2,-1.5 -33,-0.3 1,-0.1 -34,-0.2 -0.720 14.9-160.0 -82.3 134.3 -11.6 -16.6 23.3 68 72 A L + 0 0 31 -2,-0.4 2,-0.3 -36,-0.1 -35,-0.3 0.594 66.3 30.6 -94.1 -11.1 -10.7 -16.3 19.7 69 73 A G S > S- 0 0 28 1,-0.1 4,-2.0 -37,-0.1 3,-0.2 -0.967 80.3-110.2-145.0 160.1 -7.7 -18.6 19.5 70 74 A A H > S+ 0 0 51 -2,-0.3 4,-1.8 1,-0.3 5,-0.2 0.866 121.7 55.8 -56.1 -36.0 -6.3 -21.7 21.2 71 75 A G H > S+ 0 0 55 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.912 103.8 53.0 -62.8 -41.2 -3.7 -19.5 22.8 72 76 A G H > S+ 0 0 18 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 104.0 58.9 -59.1 -40.1 -6.5 -17.4 24.2 73 77 A K H < S+ 0 0 69 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.930 113.8 34.3 -53.6 -53.9 -7.9 -20.6 25.7 74 78 A Q H >X S+ 0 0 115 -4,-1.8 3,-1.4 1,-0.2 4,-0.6 0.902 113.5 60.0 -70.3 -42.1 -4.8 -21.4 27.7 75 79 A A H >< S+ 0 0 57 -4,-3.0 3,-0.6 1,-0.3 -2,-0.2 0.813 95.3 63.4 -55.9 -35.0 -3.9 -17.8 28.4 76 80 A A T 3< S+ 0 0 8 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.749 92.1 66.7 -63.1 -25.6 -7.3 -17.2 30.2 77 81 A K T <4 S+ 0 0 147 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.846 85.2 82.4 -67.1 -38.2 -6.4 -19.7 32.9 78 82 A A S << S- 0 0 70 -3,-0.6 -3,-0.0 -4,-0.6 0, 0.0 0.041 99.3 -65.5 -65.1 173.9 -3.5 -17.8 34.6 79 83 A K - 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