==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-MAR-05 2BNN . COMPND 2 MOLECULE: EPOXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR K.MCLUSKEY,S.CAMERON,W.N.HUNTER . 383 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 67.1 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 . 97 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 1 0 1 3 0 0 2 0 0 0 0 1 1 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 . 4 1 0 2 6 3 2 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 . 0 1 1 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 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 K > 0 0 189 0, 0.0 4,-1.5 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -47.9 1.9 90.7 22.6 2 6 A T H > + 0 0 115 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.746 360.0 57.9 -70.4 -25.7 1.7 90.3 18.8 3 7 A A H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.942 107.5 43.6 -66.2 -49.5 0.4 86.8 19.9 4 8 A S H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 40,-0.3 0.846 114.9 51.1 -64.4 -35.0 -2.4 88.3 21.9 5 9 A T H X S+ 0 0 64 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.945 111.6 44.8 -67.7 -49.4 -3.1 90.8 19.1 6 10 A G H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.876 114.4 50.0 -62.2 -40.8 -3.3 88.2 16.3 7 11 A F H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.955 108.0 53.9 -58.7 -53.1 -5.5 86.0 18.5 8 12 A A H X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.878 114.1 41.8 -47.0 -47.2 -7.8 88.9 19.3 9 13 A E H X S+ 0 0 125 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.855 117.6 44.8 -72.8 -38.7 -8.3 89.5 15.5 10 14 A L H X S+ 0 0 50 -4,-2.3 4,-2.1 56,-0.3 -2,-0.2 0.772 109.8 56.1 -80.7 -25.6 -8.6 85.9 14.5 11 15 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 55,-0.2 5,-0.2 0.942 110.0 45.7 -64.7 -48.9 -11.0 85.1 17.4 12 16 A K H X S+ 0 0 87 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.901 112.3 51.4 -59.9 -44.6 -13.3 87.9 16.3 13 17 A D H X S+ 0 0 92 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.941 114.6 42.4 -56.2 -52.2 -13.1 86.7 12.6 14 18 A R H X S+ 0 0 18 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.899 112.4 52.1 -65.8 -44.9 -13.9 83.1 13.5 15 19 A R H <>S+ 0 0 17 -4,-2.8 5,-1.8 1,-0.2 4,-0.3 0.923 111.3 48.3 -56.9 -44.7 -16.7 84.0 16.0 16 20 A E H ><5S+ 0 0 83 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.853 107.3 57.2 -64.3 -34.9 -18.4 86.1 13.3 17 21 A Q H 3<5S+ 0 0 30 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 107.7 45.1 -63.0 -46.3 -18.0 83.3 10.8 18 22 A V T 3<5S- 0 0 0 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.394 116.1-118.3 -81.3 3.9 -20.0 80.8 13.0 19 23 A K T < 5 + 0 0 51 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.634 64.9 142.4 73.0 18.3 -22.6 83.6 13.6 20 24 A M < - 0 0 17 -5,-1.8 -1,-0.2 264,-0.1 2,-0.1 -0.697 37.6-150.4 -86.7 140.6 -22.1 83.8 17.4 21 25 A D > - 0 0 81 -2,-0.3 4,-1.7 1,-0.0 5,-0.3 -0.369 42.0 -84.1 -92.0-177.9 -22.1 87.1 19.2 22 26 A H H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 128.2 50.3 -53.3 -49.2 -20.2 87.8 22.4 23 27 A A H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.905 107.5 51.5 -56.1 -49.3 -22.9 86.2 24.7 24 28 A A H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 115.8 40.3 -59.8 -48.2 -23.3 82.9 22.7 25 29 A L H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.934 113.4 54.6 -64.5 -48.0 -19.5 82.2 22.8 26 30 A A H <>S+ 0 0 0 -4,-2.5 5,-3.6 -5,-0.3 4,-0.4 0.885 111.5 44.9 -53.0 -43.4 -19.1 83.3 26.4 27 31 A S H ><5S+ 0 0 85 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.955 107.4 56.2 -69.5 -48.4 -21.9 81.0 27.5 28 32 A L H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 117.2 39.7 -54.0 -17.9 -20.6 78.0 25.5 29 33 A L T 3<5S- 0 0 30 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.423 113.8-113.1-111.3 -2.7 -17.3 78.6 27.4 30 34 A G T < 5S+ 0 0 70 -3,-1.8 2,-0.3 -4,-0.4 -3,-0.2 0.885 79.5 115.9 67.5 39.7 -18.7 79.5 30.9 31 35 A E < - 0 0 74 -5,-3.6 -1,-0.3 -8,-0.1 -2,-0.2 -0.818 69.5-102.6-129.1 167.8 -17.5 83.1 30.7 32 36 A T >> - 0 0 66 -2,-0.3 4,-1.5 -3,-0.1 3,-0.7 -0.693 31.0-118.1 -89.0 148.9 -19.1 86.5 30.6 33 37 A P H 3> S+ 0 0 46 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.769 114.4 62.6 -54.6 -28.4 -19.4 88.4 27.2 34 38 A E H 3> S+ 0 0 130 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.912 101.3 50.4 -63.5 -44.9 -17.1 91.1 28.7 35 39 A T H <> S+ 0 0 45 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.892 111.5 48.0 -58.1 -43.7 -14.3 88.6 29.1 36 40 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.886 111.4 50.0 -67.8 -38.9 -14.7 87.5 25.5 37 41 A A H < S+ 0 0 35 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.931 109.9 52.3 -60.3 -46.1 -14.8 91.2 24.4 38 42 A A H ><>S+ 0 0 25 -4,-3.0 5,-1.9 1,-0.2 3,-1.7 0.923 107.4 50.7 -55.4 -48.6 -11.6 91.7 26.4 39 43 A W H ><>S+ 0 0 17 -4,-2.6 3,-1.2 1,-0.3 5,-0.7 0.914 110.0 50.8 -53.0 -45.6 -9.9 88.7 24.6 40 44 A E T 3<5S+ 0 0 25 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.462 103.4 61.9 -74.0 -1.7 -11.0 90.4 21.3 41 45 A N T < 5S- 0 0 123 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 -0.024 131.4 -87.5-113.1 26.0 -9.4 93.6 22.6 42 46 A G T < 5S+ 0 0 28 -3,-1.2 3,-0.4 -38,-0.3 -3,-0.2 0.639 99.3 116.0 82.2 18.0 -5.9 92.1 22.9 43 47 A E T < + 0 0 126 -5,-1.9 3,-0.5 1,-0.2 -4,-0.3 0.196 39.9 95.9-106.8 17.4 -6.4 90.8 26.4 44 48 A G > < + 0 0 0 -5,-0.7 3,-1.8 -40,-0.3 200,-0.4 0.438 48.6 110.9 -85.7 0.0 -6.0 87.1 25.7 45 49 A G T 3 S+ 0 0 10 -3,-0.4 200,-2.2 1,-0.3 201,-0.3 0.713 76.5 46.0 -45.2 -33.9 -2.3 87.0 26.6 46 50 A E T 3 S+ 0 0 138 -3,-0.5 -1,-0.3 197,-0.2 -2,-0.1 0.513 80.4 119.3-101.0 -4.7 -2.8 85.0 29.8 47 51 A L < - 0 0 13 -3,-1.8 197,-1.7 196,-0.1 198,-0.1 -0.300 62.9-120.7 -58.2 141.0 -5.1 82.2 28.6 48 52 A T B > -A 243 0A 13 195,-0.2 4,-2.6 1,-0.1 195,-0.2 -0.383 18.6-108.7 -85.6 162.8 -3.6 78.8 28.9 49 53 A L H > S+ 0 0 0 193,-2.1 4,-1.6 190,-0.4 192,-0.2 0.882 122.8 50.6 -49.1 -44.2 -2.9 76.2 26.1 50 54 A T H > S+ 0 0 73 190,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.878 109.2 49.0 -66.7 -42.7 -5.9 74.2 27.6 51 55 A Q H > S+ 0 0 86 189,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.881 109.9 53.5 -63.3 -38.6 -8.2 77.2 27.6 52 56 A L H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.857 106.3 52.1 -62.6 -38.0 -7.2 77.9 24.0 53 57 A G H X S+ 0 0 20 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.885 109.5 49.4 -66.8 -40.5 -8.0 74.3 23.0 54 58 A R H X S+ 0 0 124 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.925 112.2 48.1 -60.3 -47.6 -11.5 74.7 24.6 55 59 A I H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.940 113.3 46.9 -61.0 -48.3 -12.0 77.9 22.6 56 60 A A H <>S+ 0 0 4 -4,-2.9 5,-2.7 2,-0.2 -1,-0.2 0.906 112.7 51.1 -58.7 -42.3 -10.8 76.3 19.4 57 61 A H H ><5S+ 0 0 89 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.960 109.4 47.2 -63.3 -55.8 -13.1 73.3 20.1 58 62 A V H 3<5S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.841 114.6 49.7 -49.5 -38.1 -16.3 75.4 20.7 59 63 A L T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.328 112.4-125.8 -87.0 6.6 -15.4 77.3 17.5 60 64 A G T < 5S+ 0 0 17 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.768 76.3 84.5 56.5 34.1 -14.9 74.0 15.6 61 65 A T S - 0 0 26 -2,-0.2 4,-0.7 -3,-0.1 3,-0.4 -0.747 27.7-122.2-108.1 154.3 -7.7 74.7 15.5 63 67 A I T >4 S+ 0 0 7 200,-0.4 3,-1.2 -2,-0.3 4,-0.4 0.889 116.5 61.0 -53.3 -39.3 -5.6 76.9 17.9 64 68 A G G >4 S+ 0 0 17 199,-0.5 3,-1.4 1,-0.3 195,-0.3 0.888 99.0 53.5 -53.6 -45.5 -3.5 77.4 14.8 65 69 A A G 34 S+ 0 0 49 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.649 110.1 48.8 -66.0 -17.9 -6.4 79.0 12.9 66 70 A L G << S+ 0 0 4 -3,-1.2 -56,-0.3 -4,-0.7 -1,-0.3 0.421 104.2 72.7-101.8 -1.9 -6.8 81.4 15.8 67 71 A T S < S- 0 0 9 -3,-1.4 -64,-0.1 -4,-0.4 -63,-0.1 -0.884 83.4-108.8-119.6 147.8 -3.2 82.4 16.0 68 72 A P - 0 0 27 0, 0.0 191,-0.4 0, 0.0 190,-0.4 -0.179 38.5 -97.0 -68.4 159.9 -1.0 84.6 13.7 69 73 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 189,-0.1 -0.198 54.6 -78.6 -61.2 165.5 1.7 83.3 11.4 70 74 A A - 0 0 15 38,-0.2 187,-0.2 1,-0.1 182,-0.0 -0.493 65.5-111.6 -58.6 139.9 5.4 83.4 12.5 71 75 A G - 0 0 35 185,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.301 29.1 -85.2 -65.9-164.5 6.4 87.0 11.9 72 76 A N + 0 0 93 1,-0.1 -1,-0.1 37,-0.1 35,-0.0 -0.948 39.4 169.3-111.6 113.1 8.8 88.6 9.4 73 77 A D + 0 0 60 -2,-0.6 2,-0.2 2,-0.0 -1,-0.1 0.046 44.1 115.1-106.4 22.2 12.4 88.7 10.5 74 78 A L - 0 0 45 5,-0.1 2,-0.7 33,-0.0 5,-0.2 -0.594 63.4-137.0 -95.6 155.1 13.7 89.8 7.1 75 79 A D B > S-B 78 0B 124 3,-3.0 3,-1.1 -2,-0.2 -2,-0.0 -0.914 92.1 -32.9-108.0 97.6 15.5 93.0 6.0 76 80 A D T 3 S- 0 0 161 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.887 127.7 -43.3 49.0 46.2 13.7 93.8 2.7 77 81 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.423 122.1 96.6 89.5 -0.5 13.3 90.1 2.0 78 82 A V B < -B 75 0B 86 -3,-1.1 -3,-3.0 2,-0.0 2,-0.4 -0.956 42.5-178.5-126.6 140.7 16.8 89.0 3.0 79 83 A I - 0 0 64 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.1 -0.995 15.3-166.2-129.0 133.5 18.4 87.6 6.2 80 84 A I - 0 0 121 -2,-0.4 2,-0.4 25,-0.0 26,-0.1 -0.786 8.3-159.4-116.1 162.1 22.1 86.8 6.3 81 85 A Q - 0 0 48 -2,-0.3 24,-0.1 24,-0.1 5,-0.0 -0.992 10.7-145.5-142.0 129.7 24.3 84.9 8.7 82 86 A M > - 0 0 103 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.690 30.5-111.6 -95.3 151.5 28.1 85.3 9.1 83 87 A P G > S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.787 114.0 60.8 -57.4 -33.5 30.1 82.2 9.9 84 88 A D G 3 S+ 0 0 158 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.797 98.3 58.2 -58.3 -33.3 30.9 83.4 13.4 85 89 A E G < S+ 0 0 114 -3,-1.6 -1,-0.2 2,-0.1 18,-0.0 0.357 73.8 127.4 -88.8 5.6 27.3 83.4 14.5 86 90 A R < - 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