==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-APR-07 2YX9 . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR T.MURAKAWA,T.OKAJIMA,H.YAMAGUCHI,K.TANIZAWA . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 842 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 430 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 . 143 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 4 4 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 13 4 9 6 4 10 8 6 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 2 0 0 0 0 0 4 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 9 A A 0 0 120 0, 0.0 47,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 23.3 15.5 15.6 57.9 2 10 A S > - 0 0 37 1,-0.1 3,-1.6 224,-0.1 227,-0.0 -0.515 360.0-139.9 -75.1 135.6 13.1 12.8 57.2 3 11 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.571 104.0 57.2 -68.9 -7.6 14.5 9.5 56.0 4 12 A F T 3 S+ 0 0 45 34,-0.1 3,-0.1 246,-0.0 246,-0.1 0.272 77.4 129.8-107.2 9.2 11.5 9.4 53.6 5 13 A R < - 0 0 66 -3,-1.6 222,-0.1 1,-0.1 3,-0.1 -0.222 67.7 -94.5 -62.9 154.0 12.1 12.7 51.9 6 14 A L - 0 0 43 1,-0.1 2,-0.1 233,-0.1 -1,-0.1 -0.334 48.1 -95.0 -67.5 152.1 12.1 12.7 48.0 7 15 A A - 0 0 23 234,-0.3 312,-0.5 312,-0.2 2,-0.2 -0.440 39.1-135.2 -69.5 140.5 15.5 12.4 46.3 8 16 A S > - 0 0 55 -2,-0.1 4,-1.4 1,-0.1 3,-0.2 -0.578 20.0-115.0 -92.9 160.5 17.1 15.7 45.4 9 17 A A H > S+ 0 0 44 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.883 118.4 57.1 -60.8 -36.5 18.7 16.3 42.0 10 18 A G H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.864 100.6 55.2 -62.6 -38.2 22.0 16.6 43.9 11 19 A E H > S+ 0 0 23 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 108.7 48.3 -63.2 -37.8 21.7 13.2 45.4 12 20 A I H X S+ 0 0 2 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.914 111.3 49.6 -68.7 -41.6 21.4 11.7 42.0 13 21 A S H X S+ 0 0 47 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.853 109.0 54.0 -63.9 -33.6 24.4 13.6 40.7 14 22 A E H X S+ 0 0 103 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.907 106.9 50.1 -67.9 -41.2 26.2 12.4 43.8 15 23 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.935 110.5 50.9 -61.1 -45.3 25.4 8.8 42.9 16 24 A Q H X S+ 0 0 16 -4,-2.3 4,-2.7 309,-0.4 -2,-0.2 0.925 111.6 47.7 -56.8 -46.4 26.7 9.4 39.4 17 25 A G H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.895 111.3 49.8 -62.9 -42.2 29.9 10.9 40.8 18 26 A I H X S+ 0 0 15 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.910 113.6 46.1 -63.2 -44.5 30.4 8.0 43.1 19 27 A L H <>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 6,-0.5 0.928 113.0 49.2 -65.2 -46.0 29.9 5.4 40.4 20 28 A R H ><5S+ 0 0 134 -4,-2.7 3,-1.4 1,-0.2 5,-0.3 0.931 111.8 47.8 -59.2 -48.5 32.1 7.3 37.9 21 29 A T H 3<5S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.825 108.8 54.7 -63.4 -32.0 35.0 7.6 40.4 22 30 A A T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.518 117.7-115.4 -79.4 -4.2 34.7 3.9 41.3 23 31 A G T < 5S+ 0 0 61 -3,-1.4 3,-0.3 -4,-0.4 -3,-0.2 0.734 85.5 116.4 77.1 24.2 35.1 3.1 37.6 24 32 A L < + 0 0 24 -5,-2.8 -4,-0.2 1,-0.2 -5,-0.1 0.343 64.4 59.6-104.2 4.3 31.6 1.7 37.3 25 33 A L + 0 0 21 -6,-0.5 -1,-0.2 -5,-0.3 -5,-0.1 -0.311 68.7 156.6-130.5 53.7 30.2 4.2 34.9 26 34 A G > - 0 0 25 -3,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.055 62.5 -81.9 -68.3 177.0 32.4 4.0 31.8 27 35 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.757 130.3 48.7 -51.1 -32.4 31.3 5.1 28.2 28 36 A E T 3 S+ 0 0 68 30,-0.1 31,-2.8 2,-0.0 32,-0.3 0.504 92.2 99.9 -90.3 -5.1 29.5 1.8 27.6 29 37 A K E < -A 58 0A 29 -3,-1.9 2,-0.3 29,-0.2 29,-0.2 -0.531 48.5-174.3 -84.6 149.6 27.6 1.8 30.9 30 38 A R E -A 57 0A 33 27,-2.5 27,-3.4 -2,-0.2 2,-0.8 -0.998 27.0-124.3-142.4 139.8 23.9 2.8 31.3 31 39 A I E +A 56 0A 9 292,-2.8 25,-0.2 -2,-0.3 294,-0.2 -0.780 28.4 174.6 -87.9 112.5 21.7 3.3 34.3 32 40 A A E S+ 0 0 8 23,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.634 71.7 8.4 -89.7 -19.1 18.7 1.0 33.8 33 41 A Y E +A 55 0A 12 22,-1.0 22,-2.4 289,-0.1 -1,-0.3 -0.939 60.9 173.6-161.9 140.5 17.3 1.7 37.3 34 42 A L E +A 54 0A 13 -2,-0.3 209,-0.4 20,-0.2 287,-0.3 -0.932 15.7 147.9-153.2 124.8 18.1 4.1 40.1 35 43 A G E -A 53 0A 6 18,-2.0 18,-3.1 -2,-0.3 2,-0.2 -0.993 45.1-102.6-157.2 152.5 16.2 4.6 43.3 36 44 A V E -A 52 0A 38 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.525 38.6-122.5 -77.3 143.9 16.7 5.4 47.0 37 45 A L - 0 0 42 14,-3.1 14,-0.4 -2,-0.2 3,-0.1 -0.673 23.9-118.0 -87.5 140.2 16.4 2.6 49.5 38 46 A D - 0 0 67 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.371 42.7 -85.6 -72.9 156.5 13.9 2.7 52.3 39 47 A P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.329 50.0-111.0 -61.7 143.2 15.2 2.7 55.9 40 48 A A - 0 0 65 1,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.322 47.3 -74.5 -73.1 159.2 15.8 -0.7 57.3 41 49 A R S S+ 0 0 72 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 -0.319 115.0 17.9 -56.7 127.0 13.6 -2.2 60.0 42 50 A G + 0 0 70 1,-0.1 -1,-0.2 -3,-0.1 4,-0.1 -0.804 57.5 175.2 116.4 -89.5 14.5 -0.5 63.3 43 51 A A + 0 0 65 -2,-0.6 3,-0.3 2,-0.1 -1,-0.1 0.716 25.9 148.2 53.7 21.0 16.4 2.7 62.7 44 52 A G S S+ 0 0 77 1,-0.3 2,-1.1 -3,-0.1 -1,-0.1 0.922 71.1 46.3 -49.0 -48.0 16.2 3.2 66.4 45 53 A S S S- 0 0 110 2,-0.1 2,-1.2 1,-0.0 -1,-0.3 -0.754 97.0-138.2 -98.6 85.8 19.6 5.0 66.2 46 54 A E - 0 0 123 -2,-1.1 2,-1.5 -3,-0.3 -2,-0.1 -0.187 25.8-179.4 -47.6 85.7 18.9 7.2 63.2 47 55 A A - 0 0 83 -2,-1.2 -1,-0.2 2,-0.1 -2,-0.1 -0.465 30.1-135.9 -89.7 62.0 22.3 6.7 61.5 48 56 A E + 0 0 76 -2,-1.5 2,-0.3 1,-0.1 -2,-0.0 0.173 46.0 151.9 -22.7 98.3 21.4 9.1 58.7 49 57 A D - 0 0 48 23,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.756 29.9-159.8-144.8 92.8 22.7 7.1 55.7 50 58 A R - 0 0 12 -2,-0.3 21,-2.1 -14,-0.0 22,-0.9 -0.627 17.2-173.2 -76.0 117.1 20.9 7.6 52.4 51 59 A R E - B 0 70A 100 -2,-0.6 -14,-3.1 -14,-0.4 2,-0.4 -0.878 10.2-156.2-115.3 147.3 21.6 4.7 50.1 52 60 A F E -AB 36 69A 2 17,-2.4 17,-2.4 -2,-0.4 2,-0.4 -0.948 8.5-143.4-122.6 142.3 20.6 4.2 46.4 53 61 A R E -AB 35 68A 7 -18,-3.1 -18,-2.0 -2,-0.4 2,-0.4 -0.884 23.5-172.8-103.7 134.8 20.2 1.0 44.5 54 62 A V E -AB 34 67A 0 13,-2.8 13,-3.0 -2,-0.4 2,-0.6 -0.990 21.5-154.9-135.0 138.0 21.4 1.0 40.9 55 63 A F E -AB 33 66A 0 -22,-2.4 -23,-2.7 -2,-0.4 -22,-1.0 -0.953 20.5-160.1-108.9 116.2 21.1 -1.4 38.0 56 64 A I E -AB 31 65A 1 9,-3.1 9,-2.0 -2,-0.6 -25,-0.2 -0.881 4.2-164.4-105.5 120.0 24.0 -0.8 35.5 57 65 A H E -A 30 0A 13 -27,-3.4 -27,-2.5 -2,-0.6 2,-0.5 -0.617 9.1-145.6 -96.1 156.3 23.7 -2.1 32.0 58 66 A D E > -A 29 0A 6 4,-0.4 3,-1.7 -29,-0.2 -29,-0.2 -0.956 5.4-161.6-128.1 112.6 26.6 -2.4 29.5 59 67 A V T 3 S+ 0 0 49 -31,-2.8 -30,-0.1 -2,-0.5 -1,-0.1 0.453 87.8 69.8 -70.9 0.2 25.9 -1.7 25.8 60 68 A S T 3 S- 0 0 93 -32,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.481 118.9-103.5 -94.9 -5.6 29.1 -3.6 25.0 61 69 A G S < S+ 0 0 53 -3,-1.7 -2,-0.1 1,-0.3 114,-0.0 0.308 76.8 139.8 100.0 -8.5 27.7 -7.0 26.0 62 70 A A - 0 0 45 1,-0.1 -4,-0.4 -34,-0.1 -1,-0.3 -0.260 65.1 -81.5 -65.2 156.6 29.6 -7.0 29.2 63 71 A R - 0 0 113 -6,-0.1 -1,-0.1 -3,-0.1 20,-0.1 -0.296 46.0-124.3 -62.1 141.2 27.7 -8.3 32.3 64 72 A P - 0 0 11 0, 0.0 18,-2.9 0, 0.0 2,-0.3 -0.293 24.3-144.2 -79.2 169.9 25.4 -5.9 34.1 65 73 A Q E -BC 56 81A 31 -9,-2.0 -9,-3.1 16,-0.2 2,-0.6 -0.975 13.0-140.7-139.5 152.5 25.8 -5.1 37.8 66 74 A E E -BC 55 80A 44 14,-2.5 14,-2.5 -2,-0.3 2,-0.4 -0.965 32.5-173.5-109.9 119.2 23.6 -4.3 40.8 67 75 A V E -BC 54 79A 0 -13,-3.0 -13,-2.8 -2,-0.6 2,-0.5 -0.943 17.7-162.4-122.6 138.6 25.2 -1.6 42.8 68 76 A T E -BC 53 78A 17 10,-2.5 9,-2.0 -2,-0.4 10,-1.6 -0.970 18.3-177.8-116.3 126.7 24.3 -0.1 46.2 69 77 A V E -BC 52 76A 0 -17,-2.4 -17,-2.4 -2,-0.5 2,-0.6 -0.905 24.9-137.2-126.8 155.3 25.9 3.3 47.1 70 78 A S E >> -BC 51 75A 0 5,-3.0 5,-1.6 -2,-0.3 4,-1.1 -0.947 12.0-174.4-110.4 113.7 25.8 5.6 50.1 71 79 A V T 45S+ 0 0 21 -21,-2.1 -20,-0.1 -2,-0.6 -1,-0.1 0.693 85.0 63.5 -79.1 -17.2 25.5 9.3 49.1 72 80 A T T 45S+ 0 0 58 -22,-0.9 -1,-0.2 1,-0.2 -21,-0.1 0.924 120.1 20.7 -69.9 -45.2 25.9 10.2 52.7 73 81 A N T 45S- 0 0 108 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.445 103.8-123.1-103.2 -3.5 29.5 8.8 52.8 74 82 A G T <5 + 0 0 35 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.892 67.0 127.6 62.6 43.1 30.2 8.9 49.1 75 83 A T E < -C 70 0A 56 -5,-1.6 -5,-3.0 -53,-0.0 2,-0.7 -0.867 65.4-117.3-131.4 162.9 30.9 5.2 48.9 76 84 A V E -C 69 0A 51 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.887 23.7-173.2 -98.1 112.3 30.0 2.0 47.1 77 85 A I E - 0 0 70 -9,-2.0 2,-0.3 -2,-0.7 -8,-0.2 0.883 68.2 -13.1 -73.3 -40.0 28.5 -0.4 49.6 78 86 A S E -C 68 0A 49 -10,-1.6 -10,-2.5 2,-0.0 2,-0.3 -0.982 48.8-167.3-163.0 151.1 28.4 -3.3 47.1 79 87 A A E -C 67 0A 46 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.861 15.9-175.4-145.6 103.8 28.6 -4.1 43.4 80 88 A V E -C 66 0A 87 -14,-2.5 -14,-2.5 -2,-0.3 2,-0.2 -0.895 22.5-130.2-108.9 129.8 27.5 -7.6 42.3 81 89 A E E -C 65 0A 112 -2,-0.5 2,-0.4 -16,-0.2 -16,-0.2 -0.521 26.8-138.1 -74.8 139.8 27.8 -8.8 38.7 82 90 A L - 0 0 14 -18,-2.9 2,-0.8 -2,-0.2 3,-0.1 -0.821 12.2-151.6-107.9 141.9 24.6 -10.3 37.3 83 91 A D >> - 0 0 68 -2,-0.4 4,-2.3 1,-0.1 3,-1.7 -0.866 16.2-169.7-107.2 93.2 24.1 -13.4 35.2 84 92 A T H 3> S+ 0 0 20 -2,-0.8 4,-1.8 1,-0.3 57,-0.2 0.745 79.2 64.8 -57.5 -29.9 21.0 -12.4 33.2 85 93 A A H 34 S+ 0 0 65 2,-0.2 -1,-0.3 56,-0.1 469,-0.2 0.747 116.1 32.1 -67.0 -20.7 20.3 -15.8 31.7 86 94 A A H <4 S+ 0 0 59 -3,-1.7 -2,-0.2 2,-0.2 468,-0.2 0.872 133.5 23.3 -99.5 -54.0 19.7 -17.0 35.3 87 95 A T H < S- 0 0 66 -4,-2.3 462,-0.4 1,-0.2 -3,-0.2 0.467 113.8 -96.9 -97.0 -2.7 18.3 -14.0 37.2 88 96 A G < - 0 0 2 -4,-1.8 -1,-0.2 -5,-0.4 464,-0.2 -0.129 37.4 -74.0 107.0 156.6 16.8 -12.0 34.4 89 97 A E - 0 0 14 462,-2.7 462,-0.5 460,-0.2 3,-0.1 -0.440 52.0-100.0 -84.3 161.4 17.6 -9.1 32.1 90 98 A L - 0 0 1 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.331 53.4 -74.7 -77.1 163.0 17.6 -5.4 33.3 91 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 2,-0.2 -0.157 61.4 -91.7 -54.8 151.8 14.7 -3.1 32.5 92 100 A V - 0 0 2 201,-2.0 2,-0.3 -3,-0.1 38,-0.0 -0.454 39.2-128.9 -70.5 137.7 14.5 -1.8 29.0 93 101 A L >> - 0 0 8 -2,-0.2 3,-1.5 1,-0.1 4,-1.3 -0.640 12.5-126.8 -86.8 144.2 16.3 1.5 28.3 94 102 A E H 3> S+ 0 0 105 -2,-0.3 4,-1.0 1,-0.3 3,-0.1 0.857 112.7 56.5 -56.4 -34.4 14.4 4.3 26.5 95 103 A E H 3> S+ 0 0 60 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.682 101.0 56.9 -72.3 -18.9 17.3 4.4 24.1 96 104 A E H <> S+ 0 0 8 -3,-1.5 4,-0.8 2,-0.2 3,-0.5 0.842 98.0 59.4 -80.5 -35.2 16.9 0.7 23.2 97 105 A F H >X S+ 0 0 25 -4,-1.3 3,-0.7 1,-0.2 4,-0.6 0.895 103.6 54.4 -58.3 -39.2 13.2 1.1 22.1 98 106 A E H 3X S+ 0 0 110 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.781 97.6 62.8 -66.5 -30.2 14.4 3.6 19.5 99 107 A V H 3X S+ 0 0 17 -4,-0.6 4,-2.6 -3,-0.5 5,-0.2 0.769 90.2 69.6 -69.1 -26.0 17.0 1.2 17.9 100 108 A V H < S+ 0 0 37 -4,-2.6 3,-1.5 1,-0.2 4,-0.2 0.919 111.2 50.8 -69.2 -45.1 17.5 -1.3 12.6 104 112 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 7,-0.2 0.821 96.2 72.7 -62.5 -30.3 14.6 -2.9 10.8 105 113 A A T 3< S+ 0 0 37 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.682 104.9 37.5 -59.3 -19.5 14.6 -0.0 8.3 106 114 A T T < S+ 0 0 106 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.3 0.299 91.0 109.8-115.0 6.9 17.8 -1.4 6.7 107 115 A D <> - 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