==== 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 03-APR-08 2ZL8 . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR T.MURAKAWA,T.OKAJIMA . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 67.8 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 . 429 34.6 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 . 147 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 7.7 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 5 9 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 0 124 0, 0.0 46,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -86.0 15.6 15.5 58.2 2 10 A S > - 0 0 35 1,-0.1 3,-1.7 224,-0.1 227,-0.0 -0.542 360.0-144.0 -75.0 130.9 13.1 12.8 57.4 3 11 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.454 100.8 60.5 -72.5 2.2 14.7 9.6 56.0 4 12 A F T 3 S+ 0 0 44 34,-0.1 3,-0.1 2,-0.0 246,-0.1 0.251 77.1 127.2-110.4 8.5 11.6 9.3 53.8 5 13 A R < - 0 0 66 -3,-1.7 222,-0.1 1,-0.1 3,-0.1 -0.239 69.7 -93.4 -64.8 155.0 12.1 12.6 52.0 6 14 A L - 0 0 42 1,-0.1 -1,-0.1 233,-0.1 234,-0.1 -0.342 48.5 -95.0 -67.7 151.6 12.2 12.6 48.2 7 15 A A - 0 0 22 234,-0.3 312,-0.4 312,-0.2 2,-0.2 -0.374 40.6-134.4 -66.6 145.8 15.5 12.2 46.4 8 16 A S > - 0 0 53 1,-0.1 4,-1.7 -3,-0.1 3,-0.2 -0.649 19.4-115.0-100.0 160.5 17.2 15.5 45.5 9 17 A A H > S+ 0 0 47 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.881 119.6 55.3 -59.7 -35.2 18.8 16.4 42.2 10 18 A G H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 102.2 53.7 -65.8 -38.1 22.0 16.6 44.2 11 19 A E H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.883 109.9 48.2 -64.8 -37.5 21.7 13.1 45.6 12 20 A I H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.890 109.6 52.7 -69.4 -37.7 21.4 11.7 42.2 13 21 A S H X S+ 0 0 47 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.841 107.6 53.3 -65.0 -32.4 24.4 13.8 41.1 14 22 A E H X S+ 0 0 101 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.914 105.9 50.9 -68.4 -44.3 26.3 12.3 44.0 15 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.919 111.0 50.2 -58.9 -43.0 25.5 8.7 43.0 16 24 A Q H X S+ 0 0 24 -4,-2.0 4,-2.7 309,-0.3 -2,-0.2 0.937 112.2 46.9 -60.2 -47.2 26.7 9.6 39.5 17 25 A G H X S+ 0 0 30 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.918 112.8 49.2 -61.1 -45.0 29.9 11.0 40.9 18 26 A I H X S+ 0 0 19 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.932 114.2 43.8 -60.1 -50.7 30.5 8.0 43.2 19 27 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 -5,-0.2 6,-0.6 0.918 113.7 53.1 -61.5 -44.0 29.9 5.4 40.4 20 28 A R H ><5S+ 0 0 131 -4,-2.7 3,-1.8 -5,-0.3 5,-0.3 0.955 111.3 43.0 -56.1 -56.4 32.1 7.5 38.1 21 29 A T H 3<5S+ 0 0 122 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.778 110.0 58.2 -63.7 -26.6 35.1 7.7 40.4 22 30 A A T 3<5S- 0 0 49 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.511 115.9-117.9 -80.7 -3.6 34.7 4.0 41.3 23 31 A G T < 5S+ 0 0 62 -3,-1.8 3,-0.3 -4,-0.3 -3,-0.2 0.743 84.0 117.3 73.9 24.5 35.1 3.3 37.6 24 32 A L < + 0 0 25 -5,-2.9 -4,-0.2 1,-0.2 -5,-0.1 0.339 64.5 59.3-103.5 4.8 31.6 1.8 37.3 25 33 A L + 0 0 11 -6,-0.6 -1,-0.2 -5,-0.3 -5,-0.1 -0.325 69.7 157.9-131.3 54.5 30.2 4.3 34.9 26 34 A G > - 0 0 27 -3,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.027 61.7 -84.2 -68.2 178.1 32.3 4.1 31.8 27 35 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 0.759 130.3 50.3 -54.9 -28.8 31.3 5.3 28.2 28 36 A E T 3 S+ 0 0 68 30,-0.1 31,-3.0 2,-0.0 32,-0.3 0.473 92.7 98.2 -91.3 -3.6 29.6 1.9 27.6 29 37 A K E < -A 58 0A 28 -3,-1.9 2,-0.3 29,-0.2 29,-0.2 -0.566 48.2-175.1 -88.9 150.8 27.6 1.9 30.9 30 38 A R E -A 57 0A 36 27,-2.4 27,-3.5 -2,-0.2 2,-0.9 -0.997 27.1-124.5-143.7 140.1 24.0 2.9 31.2 31 39 A I E +A 56 0A 10 292,-2.8 25,-0.2 -2,-0.3 294,-0.2 -0.781 27.4 175.8 -90.0 108.7 21.7 3.3 34.3 32 40 A A E S+ 0 0 8 23,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.677 71.8 8.0 -83.8 -21.2 18.7 1.1 33.8 33 41 A Y E +A 55 0A 12 22,-1.0 22,-2.4 289,-0.1 2,-0.3 -0.942 60.9 174.5-161.4 139.5 17.3 1.8 37.2 34 42 A L E +A 54 0A 13 -2,-0.3 209,-0.5 20,-0.2 287,-0.3 -0.948 15.9 147.5-151.1 125.7 18.1 4.1 40.1 35 43 A G E -A 53 0A 7 18,-2.0 18,-3.0 -2,-0.3 2,-0.2 -0.993 44.8-103.7-157.7 153.1 16.2 4.6 43.3 36 44 A V E -A 52 0A 36 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.521 38.6-123.2 -78.0 145.8 16.7 5.4 47.0 37 45 A L - 0 0 40 14,-3.1 14,-0.4 -2,-0.2 3,-0.1 -0.669 22.5-116.6 -90.1 144.9 16.4 2.5 49.4 38 46 A D - 0 0 60 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.449 42.6 -88.3 -76.5 153.4 13.9 2.6 52.3 39 47 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.263 49.1-109.4 -59.5 147.3 15.3 2.6 55.9 40 48 A A - 0 0 65 1,-0.2 2,-0.1 2,-0.1 -3,-0.0 -0.296 51.6 -66.6 -75.3 163.8 15.8 -0.8 57.4 41 49 A R S S+ 0 0 82 2,-0.1 -1,-0.2 -2,-0.0 499,-0.0 -0.297 115.6 17.7 -51.7 119.6 13.6 -2.3 60.1 42 50 A G - 0 0 69 -3,-0.1 3,-0.2 1,-0.1 -2,-0.1 0.687 58.9-159.3 82.8 116.8 14.4 -0.1 63.2 43 51 A A + 0 0 75 1,-0.1 -1,-0.1 -4,-0.1 4,-0.1 -0.178 47.1 130.5-119.2 38.5 16.0 3.3 63.0 44 52 A G + 0 0 73 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.668 51.0 93.8 -65.1 -15.2 17.3 3.6 66.5 45 53 A S S S- 0 0 90 -3,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.714 86.9-121.5 -84.4 104.9 20.6 4.5 65.0 46 54 A E S S+ 0 0 173 -2,-0.9 -2,-0.1 2,-0.0 -1,-0.1 0.011 82.9 23.7 -42.5 147.0 20.7 8.3 64.9 47 55 A A S S- 0 0 86 -4,-0.1 2,-0.0 -46,-0.1 -2,-0.0 0.825 86.0-122.3 58.0 115.5 21.2 9.8 61.4 48 56 A E - 0 0 66 1,-0.0 2,-0.6 -9,-0.0 -5,-0.0 -0.247 12.9-122.3 -79.8 172.5 20.2 7.6 58.6 49 57 A D - 0 0 50 -46,-0.0 2,-0.6 23,-0.0 -1,-0.0 -0.879 22.3-141.3-120.2 95.2 22.4 6.4 55.7 50 58 A R - 0 0 9 -2,-0.6 21,-2.1 20,-0.1 22,-0.8 -0.415 29.7-179.0 -59.7 107.1 20.9 7.5 52.4 51 59 A R E - B 0 70A 102 -2,-0.6 -14,-3.1 -14,-0.4 2,-0.4 -0.861 14.3-156.5-113.4 147.1 21.5 4.6 50.1 52 60 A F E -AB 36 69A 1 17,-2.6 17,-2.4 -2,-0.3 2,-0.4 -0.958 8.1-143.8-123.8 141.1 20.6 4.2 46.5 53 61 A R E -AB 35 68A 9 -18,-3.0 -18,-2.0 -2,-0.4 2,-0.4 -0.862 23.0-173.0-102.5 137.1 20.2 1.0 44.5 54 62 A V E -AB 34 67A 0 13,-2.9 13,-3.2 -2,-0.4 2,-0.6 -0.994 21.8-154.2-137.9 139.1 21.4 1.0 40.9 55 63 A F E -AB 33 66A 1 -22,-2.4 -23,-2.4 -2,-0.4 -22,-1.0 -0.953 20.9-160.1-108.8 116.0 21.1 -1.4 37.9 56 64 A I E -AB 31 65A 2 9,-3.1 9,-2.1 -2,-0.6 2,-0.2 -0.882 4.3-164.8-105.8 122.8 24.0 -0.8 35.5 57 65 A H E -A 30 0A 11 -27,-3.5 -27,-2.4 -2,-0.6 2,-0.5 -0.644 9.0-145.6 -99.0 156.5 23.8 -2.0 31.9 58 66 A D E > -A 29 0A 2 4,-0.4 3,-1.3 -29,-0.2 -29,-0.2 -0.975 4.2-159.9-128.0 117.8 26.7 -2.3 29.5 59 67 A V T 3 S+ 0 0 50 -31,-3.0 -30,-0.1 -2,-0.5 -1,-0.1 0.537 88.5 65.1 -72.9 -7.5 26.1 -1.6 25.8 60 68 A S T 3 S- 0 0 86 -32,-0.3 -1,-0.3 2,-0.0 -31,-0.1 0.401 121.6 -99.5 -94.8 2.4 29.2 -3.5 24.7 61 69 A G S < S+ 0 0 52 -3,-1.3 -2,-0.1 1,-0.3 114,-0.0 0.351 74.8 146.7 98.1 -6.0 27.8 -6.8 25.9 62 70 A A - 0 0 43 1,-0.1 -4,-0.4 -34,-0.1 -1,-0.3 -0.224 61.6 -80.9 -63.1 155.0 29.7 -6.8 29.2 63 71 A R - 0 0 120 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.270 48.9-125.2 -57.6 136.0 28.0 -8.4 32.3 64 72 A P - 0 0 15 0, 0.0 18,-2.9 0, 0.0 2,-0.3 -0.330 24.7-145.2 -79.7 167.9 25.5 -6.0 34.0 65 73 A Q E -BC 56 81A 33 -9,-2.1 -9,-3.1 16,-0.3 2,-0.6 -0.964 15.2-142.2-138.8 154.4 25.7 -5.1 37.7 66 74 A E E -BC 55 80A 48 14,-2.4 14,-2.2 -2,-0.3 2,-0.4 -0.968 32.5-174.3-112.6 115.6 23.6 -4.3 40.7 67 75 A V E -BC 54 79A 0 -13,-3.2 -13,-2.9 -2,-0.6 2,-0.5 -0.922 17.8-163.3-120.6 140.2 25.2 -1.6 42.8 68 76 A T E -BC 53 78A 22 10,-2.3 10,-1.8 -2,-0.4 9,-1.5 -0.977 17.3-176.7-118.7 125.7 24.3 -0.0 46.1 69 77 A V E -BC 52 76A 0 -17,-2.4 -17,-2.6 -2,-0.5 2,-0.6 -0.893 24.0-136.3-125.0 154.8 25.9 3.3 47.1 70 78 A S E >> -BC 51 75A 0 5,-2.9 4,-1.5 -2,-0.3 5,-1.4 -0.938 12.0-173.9-109.8 112.9 25.8 5.6 50.1 71 79 A V T 45S+ 0 0 19 -21,-2.1 -20,-0.1 -2,-0.6 -1,-0.1 0.677 85.1 61.6 -77.9 -16.7 25.4 9.3 49.2 72 80 A T T 45S+ 0 0 73 -22,-0.8 -1,-0.2 1,-0.1 -21,-0.1 0.918 121.2 20.5 -73.6 -44.9 25.9 10.2 52.8 73 81 A N T 45S- 0 0 108 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.537 103.6-125.1-100.3 -11.0 29.5 8.7 53.0 74 82 A G T <5 + 0 0 28 -4,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.917 65.2 125.1 67.1 45.6 30.1 8.8 49.3 75 83 A T E < -C 70 0A 63 -5,-1.4 -5,-2.9 -53,-0.0 2,-0.8 -0.863 67.1-111.8-133.3 166.7 31.0 5.1 49.0 76 84 A V E -C 69 0A 50 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.872 25.7-174.2 -99.2 104.8 30.0 1.9 47.1 77 85 A I E - 0 0 66 -9,-1.5 2,-0.3 -2,-0.8 -8,-0.2 0.891 68.4 -11.8 -66.4 -39.4 28.4 -0.4 49.6 78 86 A S E -C 68 0A 54 -10,-1.8 -10,-2.3 -3,-0.1 2,-0.3 -0.994 50.0-171.4-161.2 156.3 28.2 -3.2 47.1 79 87 A A E -C 67 0A 43 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.850 14.4-179.6-154.8 112.3 28.5 -4.1 43.4 80 88 A V E -C 66 0A 81 -14,-2.2 -14,-2.4 -2,-0.3 2,-0.2 -0.963 25.0-128.7-123.2 130.3 27.6 -7.5 42.0 81 89 A E E -C 65 0A 120 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.485 28.3-137.2 -71.5 142.6 27.8 -8.8 38.4 82 90 A L - 0 0 13 -18,-2.9 2,-1.0 -2,-0.2 3,-0.1 -0.811 10.1-147.6-107.1 142.7 24.5 -10.4 37.2 83 91 A D >> - 0 0 71 -2,-0.4 3,-2.5 1,-0.2 4,-2.4 -0.801 19.4-171.2-104.6 85.6 24.1 -13.5 35.1 84 92 A T H 3> S+ 0 0 18 -2,-1.0 4,-2.0 1,-0.3 57,-0.2 0.758 78.5 65.2 -50.1 -33.2 21.0 -12.4 33.2 85 93 A A H 34 S+ 0 0 67 2,-0.2 -1,-0.3 1,-0.2 469,-0.2 0.732 117.1 29.0 -65.1 -19.6 20.4 -15.8 31.7 86 94 A A H <4 S+ 0 0 62 -3,-2.5 -2,-0.2 2,-0.2 468,-0.2 0.825 133.7 27.0-104.9 -49.5 19.7 -17.0 35.2 87 95 A T H < S- 0 0 65 -4,-2.4 462,-0.4 1,-0.2 -3,-0.2 0.461 113.7 -99.2 -97.7 -1.7 18.3 -14.0 37.1 88 96 A G < - 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0 0 24 -3,-1.9 4,-2.8 1,-0.1 5,-0.2 -0.793 60.5-144.8 -92.9 124.6 17.0 -5.1 6.9 108 116 A E H > S+ 0 0 146 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.871 98.8 50.6 -51.4 -46.9 16.2 -6.8 3.6 109 117 A R H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 113.0 45.8 -60.4 -45.0 13.5 -9.1 5.1 110 118 A W H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.925 113.3 49.1 -65.0 -45.2 11.7 -6.2 6.7 111 119 A L H X S+ 0 0 63 -4,-2.8 4,-2.6 -7,-0.2 -2,-0.2 0.879 109.7 52.6 -62.9 -37.8 11.9 -4.1 3.6 112 120 A K H X S+ 0 0 149 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.896 109.0 49.7 -64.9 -39.8 10.6 -7.0 1.5 113 121 A A H X S+ 0 0 4 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.903 114.3 44.5 -65.6 -41.3 7.6 -7.4 3.8 114 122 A L H <>S+ 0 0 2 -4,-2.2 5,-2.3 1,-0.2 3,-0.5 0.875 110.6 54.4 -70.8 -37.6 6.9 -3.7 3.6 115 123 A A H ><5S+ 0 0 63 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.887 103.5 55.5 -63.5 -38.8 7.3 -3.6 -0.2 116 124 A A H 3<5S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 112.6 43.9 -63.7 -26.0 4.8 -6.4 -0.6 117 125 A R T 3<5S- 0 0 21 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.372 112.1-122.4 -98.9 1.0 2.4 -4.2 1.3 118 126 A N T < 5 + 0 0 145 -3,-1.2 2,-0.5 -4,-0.3 -3,-0.2 0.902 58.0 152.9 57.4 45.4 3.3 -1.0 -0.6 119 127 A L < - 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