==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-OCT-10 2XVH . COMPND 2 MOLECULE: FLAVIN-CONTAINING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHAGA AMINISULFIDIVORANS; . AUTHOR H.J.CHO,B.S.KANG . 1336 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 855 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 132 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 1 0.1 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 . 99 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.6 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 5 0 0 0 0 0 0 3 0 0 9 4 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 3 9 9 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 . 14 5 6 0 0 0 3 3 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 0 6 3 0 3 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 3 A T 0 0 107 0, 0.0 30,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.5 26.1 -0.3 -41.7 2 4 A R E -a 31 0A 53 28,-0.2 152,-2.6 30,-0.1 153,-1.4 -0.867 360.0-159.1-112.8 142.8 25.0 3.1 -43.0 3 5 A I E -ab 32 155A 0 28,-2.0 30,-2.5 -2,-0.4 2,-0.6 -0.980 7.7-148.3-124.9 128.9 26.2 6.6 -42.1 4 6 A A E -ab 33 156A 0 151,-2.1 153,-2.7 -2,-0.4 2,-0.6 -0.844 10.8-164.8 -94.1 120.8 24.5 9.9 -42.6 5 7 A I E -ab 34 157A 0 28,-3.1 30,-2.5 -2,-0.6 2,-0.8 -0.933 9.1-152.1-106.6 115.4 26.8 12.9 -43.3 6 8 A L E +ab 35 158A 0 151,-2.7 153,-2.2 -2,-0.6 30,-0.1 -0.780 61.1 13.9 -95.0 110.0 25.0 16.2 -42.8 7 9 A G - 0 0 6 28,-2.4 29,-0.2 -2,-0.8 153,-0.1 0.111 57.2-135.7 106.0 142.7 26.5 18.9 -45.0 8 10 A A + 0 0 0 4,-0.1 34,-2.4 32,-0.1 35,-0.3 -0.201 64.5 111.0-127.3 39.7 28.8 19.1 -48.0 9 11 A G S > S- 0 0 8 150,-0.5 4,-2.6 33,-0.2 5,-0.3 -0.276 95.4 -62.6 -91.2-170.4 31.1 21.9 -47.0 10 12 A P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.795 139.3 47.0 -45.8 -40.0 34.8 21.4 -46.1 11 13 A S H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.929 113.3 46.3 -70.5 -48.3 33.9 19.3 -43.1 12 14 A G H > S+ 0 0 0 147,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.814 116.5 47.3 -62.7 -31.2 31.3 17.1 -44.9 13 15 A M H X S+ 0 0 3 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.902 108.6 53.2 -73.4 -45.9 33.9 16.7 -47.7 14 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.861 109.4 50.5 -56.3 -37.9 36.7 15.9 -45.3 15 17 A Q H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.909 112.2 45.1 -69.5 -43.8 34.5 13.2 -43.8 16 18 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.908 113.0 51.4 -62.9 -44.1 33.8 11.7 -47.2 17 19 A R H X S+ 0 0 16 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.894 106.4 54.8 -61.7 -42.0 37.5 11.9 -48.2 18 20 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.932 111.0 44.7 -54.5 -50.2 38.5 10.2 -44.9 19 21 A F H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.819 112.6 52.1 -65.9 -33.0 36.2 7.2 -45.8 20 22 A Q H X S+ 0 0 23 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.894 107.0 53.1 -68.4 -41.6 37.4 7.2 -49.4 21 23 A S H X S+ 0 0 12 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.889 108.2 48.9 -60.6 -45.0 41.1 7.1 -48.3 22 24 A A H <>S+ 0 0 0 -4,-1.8 5,-1.4 1,-0.2 -1,-0.2 0.839 111.4 51.1 -64.3 -34.5 40.5 4.0 -46.0 23 25 A Q H ><5S+ 0 0 89 -4,-1.2 3,-0.9 1,-0.2 -1,-0.2 0.806 105.6 55.2 -71.2 -33.8 38.7 2.3 -48.9 24 26 A E H 3<5S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.809 104.6 55.5 -67.1 -31.4 41.6 3.0 -51.3 25 27 A K T 3<5S- 0 0 137 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.368 128.9 -91.3 -87.8 2.5 44.0 1.3 -48.8 26 28 A G T < 5S+ 0 0 68 -3,-0.9 -3,-0.2 1,-0.4 -2,-0.1 -0.012 82.9 126.3 119.8 -29.6 42.0 -2.0 -48.8 27 29 A A < - 0 0 31 -5,-1.4 2,-0.5 1,-0.1 -1,-0.4 -0.232 61.7-117.8 -63.5 147.2 39.5 -1.6 -46.0 28 30 A E - 0 0 185 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.782 33.8-154.7 -83.9 125.2 35.8 -2.2 -46.5 29 31 A I - 0 0 21 -2,-0.5 3,-0.1 1,-0.1 -10,-0.0 -0.689 17.7-103.2-100.7 154.6 33.9 1.1 -45.7 30 32 A P - 0 0 19 0, 0.0 -28,-0.2 0, 0.0 2,-0.1 -0.191 48.4 -84.3 -64.4 165.1 30.3 1.5 -44.5 31 33 A E E -a 2 0A 115 -30,-2.3 -28,-2.0 1,-0.0 2,-0.4 -0.485 52.6-148.9 -68.9 145.6 27.5 2.6 -46.9 32 34 A L E +a 3 0A 8 -30,-0.2 2,-0.4 -2,-0.1 -28,-0.2 -0.965 24.2 176.2-133.9 122.2 27.5 6.5 -47.1 33 35 A V E -a 4 0A 5 -30,-2.5 -28,-3.1 -2,-0.4 2,-0.4 -0.990 9.5-169.2-121.0 130.7 24.8 9.1 -47.7 34 36 A C E -ac 5 118A 0 83,-2.5 85,-3.4 -2,-0.4 2,-0.5 -0.963 9.3-151.8-116.4 132.3 25.6 12.8 -47.6 35 37 A F E +ac 6 119A 4 -30,-2.5 -28,-2.4 -2,-0.4 2,-0.4 -0.914 15.9 175.7-110.1 126.6 22.8 15.4 -47.5 36 38 A E - 0 0 12 83,-2.3 86,-3.4 -2,-0.5 87,-0.1 -0.995 21.5-163.3-130.9 128.1 23.2 18.9 -48.9 37 39 A K S S+ 0 0 46 -2,-0.4 86,-0.2 84,-0.3 2,-0.1 0.700 75.1 77.6 -78.7 -23.3 20.5 21.5 -49.2 38 40 A Q S S- 0 0 27 84,-0.2 83,-2.5 2,-0.1 84,-0.3 -0.384 89.9-118.5 -78.6 166.1 22.5 23.6 -51.7 39 41 A A S S+ 0 0 71 81,-0.2 2,-0.3 82,-0.1 81,-0.1 0.657 94.1 24.7 -80.2 -16.8 22.8 22.6 -55.4 40 42 A D S S- 0 0 43 3,-0.1 3,-0.4 6,-0.0 -32,-0.1 -0.983 85.8-100.9-147.8 154.2 26.6 22.2 -55.2 41 43 A W S S+ 0 0 3 -2,-0.3 -32,-0.2 1,-0.2 65,-0.1 -0.149 75.7 87.5 -74.6 170.0 29.3 21.4 -52.6 42 44 A G > - 0 0 0 -34,-2.4 3,-1.5 4,-0.1 -33,-0.2 0.023 62.8-149.7 132.4 -28.8 31.6 23.9 -50.9 43 45 A G G > S+ 0 0 5 -3,-0.4 3,-1.7 1,-0.3 19,-0.2 -0.457 82.8 3.9 64.5-129.4 29.6 25.1 -47.9 44 46 A Q G 3 S+ 0 0 35 1,-0.3 20,-0.4 -2,-0.2 -1,-0.3 0.857 130.6 62.7 -49.2 -40.8 30.5 28.6 -47.0 45 47 A W G < S+ 0 0 33 -3,-1.5 2,-1.0 2,-0.1 -1,-0.3 0.548 79.2 91.4 -70.7 -12.4 32.9 28.8 -50.1 46 48 A N S < S- 0 0 24 -3,-1.7 16,-0.2 -6,-0.1 18,-0.2 -0.775 78.3-142.2 -83.5 101.6 30.0 28.3 -52.6 47 49 A Y - 0 0 20 -2,-1.0 2,-0.3 16,-0.1 18,-0.1 -0.321 22.9-179.7 -67.5 147.4 29.0 31.9 -53.3 48 50 A T - 0 0 23 16,-0.4 -2,-0.0 2,-0.1 12,-0.0 -0.993 33.5-147.4-143.4 146.5 25.4 33.0 -53.8 49 51 A W S S+ 0 0 23 -2,-0.3 579,-0.2 16,-0.1 -1,-0.1 0.726 75.5 103.1 -73.8 -24.4 23.7 36.3 -54.6 50 52 A R - 0 0 17 -3,-0.1 2,-0.3 138,-0.0 -2,-0.1 -0.161 51.5-172.1 -60.9 150.0 20.8 35.1 -52.5 51 53 A T + 0 0 36 2,-0.3 2,-1.3 577,-0.1 448,-0.1 -0.976 55.8 4.5-140.4 158.1 20.2 36.4 -48.9 52 54 A G S S+ 0 0 3 -2,-0.3 8,-3.4 8,-0.2 2,-0.4 -0.614 126.3 13.6 74.2 -95.7 17.8 35.4 -46.1 53 55 A L B S-G 59 0B 10 -2,-1.3 -2,-0.3 6,-0.3 5,-0.1 -0.893 76.0-133.1-118.8 141.3 16.0 32.4 -47.6 54 56 A D > - 0 0 14 4,-3.6 3,-1.8 -2,-0.4 561,-0.1 -0.044 46.3 -78.4 -82.7-170.4 17.1 30.4 -50.7 55 57 A E T 3 S+ 0 0 81 1,-0.3 560,-0.2 2,-0.1 -1,-0.1 0.649 133.7 48.4 -70.4 -14.3 14.8 29.3 -53.6 56 58 A N T 3 S- 0 0 23 2,-0.2 -1,-0.3 -19,-0.1 558,-0.1 0.349 121.5-106.3-100.1 0.5 13.4 26.4 -51.5 57 59 A G S < S+ 0 0 2 -3,-1.8 -2,-0.1 1,-0.3 3,-0.1 0.546 76.2 139.6 79.5 8.6 12.8 28.7 -48.5 58 60 A E - 0 0 9 -21,-0.1 -4,-3.6 1,-0.1 -1,-0.3 -0.681 67.5 -93.8 -78.3 138.0 15.8 27.2 -46.7 59 61 A P B -G 53 0B 39 0, 0.0 -6,-0.3 0, 0.0 2,-0.3 -0.248 47.6-103.6 -49.5 133.5 17.8 29.8 -44.8 60 62 A V - 0 0 7 -8,-3.4 -8,-0.2 1,-0.1 -12,-0.0 -0.473 36.3-161.4 -62.5 123.8 20.7 30.9 -47.0 61 63 A H + 0 0 32 -2,-0.3 -1,-0.1 -3,-0.1 -17,-0.1 0.971 58.1 77.5 -77.7 -58.3 23.8 29.1 -45.7 62 64 A S - 0 0 1 -16,-0.2 -18,-0.1 -19,-0.2 102,-0.1 -0.337 48.4-169.4 -64.1 132.4 26.9 31.0 -47.0 63 65 A S + 0 0 12 100,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.097 50.0 125.9 -96.8 14.8 27.9 34.3 -45.4 64 66 A M - 0 0 19 -20,-0.4 -16,-0.4 -18,-0.2 2,-0.2 -0.495 40.7-162.1 -90.6 152.3 30.4 34.9 -48.2 65 67 A Y > - 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