==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-FEB-06 2CG1 . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR D.B.LANGLEY,A.P.DUFF,H.C.FREEMAN,J.M.GUSS,G.A.JUDA, . 620 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 0.2 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 . 66 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 4 2 3 5 4 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 0 0 0 0 0 0 2 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 0 128 0, 0.0 47,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -22.2 14.1 17.6 57.9 2 10 A S > - 0 0 33 1,-0.2 3,-1.7 2,-0.1 227,-0.0 -0.345 360.0-146.4 -63.9 128.8 11.9 14.5 57.1 3 11 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 46,-0.0 0.599 100.5 60.4 -65.3 -10.5 13.8 11.4 55.9 4 12 A F T 3 S+ 0 0 43 34,-0.1 3,-0.1 236,-0.0 -2,-0.1 0.268 77.2 128.0 -99.9 9.8 10.7 10.8 53.6 5 13 A R < - 0 0 69 -3,-1.7 222,-0.1 1,-0.1 3,-0.1 -0.241 69.4 -92.2 -63.2 151.5 11.1 14.1 51.7 6 14 A L - 0 0 40 233,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.279 49.1 -92.3 -57.7 149.5 11.1 14.0 47.9 7 15 A A - 0 0 19 234,-0.3 312,-0.6 312,-0.2 2,-0.2 -0.452 44.6-141.3 -62.5 136.0 14.4 13.8 46.1 8 16 A S > - 0 0 57 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.617 21.5-112.5 -97.3 160.3 15.8 17.2 45.3 9 17 A A H > S+ 0 0 44 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.894 119.8 55.7 -55.5 -41.3 17.6 18.2 42.1 10 18 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.869 104.2 51.5 -59.8 -41.4 20.7 18.7 44.3 11 19 A E H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 111.1 48.0 -61.9 -42.3 20.5 15.2 45.6 12 20 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.951 112.1 47.9 -66.2 -48.3 20.4 13.7 42.1 13 21 A S H X S+ 0 0 43 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.867 111.6 53.2 -58.3 -33.7 23.3 15.9 40.9 14 22 A E H X S+ 0 0 106 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.898 105.9 50.7 -70.7 -38.9 25.2 14.8 44.0 15 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.929 110.3 52.1 -58.5 -45.6 24.6 11.1 43.3 16 24 A Q H X S+ 0 0 17 -4,-2.3 4,-2.5 309,-0.4 -2,-0.2 0.926 111.1 46.5 -54.7 -48.6 25.9 11.8 39.8 17 25 A G H X S+ 0 0 26 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.879 112.0 49.8 -64.8 -40.4 29.0 13.4 41.3 18 26 A I H X S+ 0 0 13 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.911 113.0 46.9 -64.3 -42.2 29.6 10.6 43.8 19 27 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 6,-0.6 0.911 113.8 48.6 -66.7 -42.2 29.3 8.0 41.0 20 28 A R H ><5S+ 0 0 134 -4,-2.5 3,-1.6 -5,-0.2 5,-0.2 0.940 110.8 49.5 -60.7 -50.0 31.6 10.0 38.8 21 29 A T H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.839 109.7 53.3 -59.4 -34.8 34.2 10.4 41.5 22 30 A A T 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.435 116.7-111.8 -81.6 -3.7 34.0 6.7 42.2 23 31 A G T < 5S+ 0 0 65 -3,-1.6 3,-0.3 -4,-0.3 -3,-0.2 0.626 89.1 111.1 83.0 15.8 34.7 5.7 38.6 24 32 A L < + 0 0 24 -5,-2.6 -4,-0.2 1,-0.2 -5,-0.1 0.386 68.7 51.6-102.5 -1.0 31.2 4.3 38.0 25 33 A L + 0 0 14 -6,-0.6 -1,-0.2 -5,-0.2 -5,-0.1 -0.325 67.3 151.6-141.8 55.6 29.7 6.9 35.6 26 34 A G > - 0 0 36 -3,-0.3 3,-1.9 -7,-0.1 -6,-0.0 -0.052 66.1 -78.0 -71.3-179.2 32.0 7.4 32.7 27 35 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.681 128.9 54.3 -63.1 -21.1 30.8 8.5 29.2 28 36 A E T 3 S+ 0 0 92 30,-0.1 31,-2.7 2,-0.0 32,-0.3 0.426 91.4 97.7 -89.9 -1.0 29.6 5.0 28.2 29 37 A K E < -A 58 0A 36 -3,-1.9 2,-0.4 29,-0.2 29,-0.2 -0.639 50.2-173.2 -93.1 147.3 27.4 4.7 31.3 30 38 A R E -A 57 0A 37 27,-2.6 27,-3.1 -2,-0.3 2,-0.7 -0.999 25.6-124.6-136.6 140.4 23.6 5.4 31.5 31 39 A I E +A 56 0A 10 292,-3.0 25,-0.2 -2,-0.4 294,-0.1 -0.763 27.8 173.8 -86.0 114.4 21.3 5.5 34.4 32 40 A A E S+ 0 0 8 23,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.672 73.3 8.9 -88.4 -25.7 18.4 3.1 33.8 33 41 A Y E +A 55 0A 11 22,-1.1 22,-2.4 290,-0.1 -1,-0.3 -0.947 61.7 172.1-155.6 138.3 16.9 3.6 37.3 34 42 A L E +A 54 0A 14 -2,-0.3 209,-0.5 20,-0.2 2,-0.3 -0.945 15.8 150.0-147.7 127.7 17.6 5.9 40.2 35 43 A G E -A 53 0A 5 18,-2.1 18,-3.1 -2,-0.3 2,-0.2 -0.993 44.0-103.4-155.4 154.2 15.5 6.3 43.3 36 44 A V E -A 52 0A 35 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.490 36.3-129.5 -73.2 143.6 15.8 7.2 47.0 37 45 A L - 0 0 38 14,-3.2 14,-0.4 -2,-0.2 3,-0.1 -0.723 22.9-113.4 -91.0 146.3 15.7 4.3 49.5 38 46 A D - 0 0 62 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.459 42.7 -90.4 -71.7 152.5 13.3 4.4 52.4 39 47 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.302 47.8-104.3 -59.2 146.2 14.8 4.6 55.9 40 48 A A > - 0 0 72 1,-0.1 3,-1.6 -3,-0.1 4,-0.2 -0.260 48.0 -80.4 -65.1 157.6 15.5 1.3 57.6 41 49 A R T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 499,-0.0 -0.404 120.0 15.4 -58.5 133.8 13.3 0.1 60.4 42 50 A G T 3 S+ 0 0 73 -3,-0.1 3,-0.5 -2,-0.1 4,-0.4 0.692 87.0 126.5 72.2 22.4 14.2 1.8 63.7 43 51 A A < + 0 0 36 -3,-1.6 -2,-0.1 1,-0.2 3,-0.1 0.624 47.3 86.3 -84.8 -15.7 16.2 4.5 61.9 44 52 A G S S+ 0 0 80 1,-0.2 -1,-0.2 -4,-0.2 4,-0.1 0.817 86.9 53.5 -53.7 -36.3 14.3 7.4 63.5 45 53 A S S S+ 0 0 126 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.935 103.8 63.2 -65.1 -49.5 16.6 7.3 66.5 46 54 A E S S- 0 0 159 -4,-0.4 3,-0.1 1,-0.1 -4,-0.0 -0.276 100.7 -89.0 -74.0 161.3 19.8 7.6 64.5 47 55 A A - 0 0 91 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.309 59.1 -85.7 -65.1 156.6 20.7 10.6 62.3 48 56 A E - 0 0 76 -47,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.299 35.4-170.2 -72.9 147.4 19.5 10.5 58.7 49 57 A D - 0 0 55 -3,-0.1 2,-0.7 23,-0.1 -1,-0.0 -0.904 12.3-154.0-133.3 102.7 21.3 8.8 55.9 50 58 A R - 0 0 8 -2,-0.4 21,-2.0 -11,-0.1 22,-1.0 -0.723 21.4-174.9 -78.0 113.7 19.7 9.6 52.5 51 59 A R E - B 0 70A 95 -2,-0.7 -14,-3.2 -14,-0.4 2,-0.4 -0.883 11.1-157.2-114.6 146.4 20.6 6.6 50.3 52 60 A F E -AB 36 69A 1 17,-2.7 17,-2.7 -2,-0.4 2,-0.4 -0.945 7.5-145.4-124.4 140.5 19.9 6.2 46.6 53 61 A R E -AB 35 68A 2 -18,-3.1 -18,-2.1 -2,-0.4 2,-0.4 -0.912 21.7-174.2-105.1 132.4 19.7 3.0 44.5 54 62 A V E -AB 34 67A 0 13,-3.0 13,-2.9 -2,-0.4 2,-0.5 -0.990 21.2-157.2-133.5 134.7 21.0 3.1 40.9 55 63 A F E -AB 33 66A 0 -22,-2.4 -23,-2.4 -2,-0.4 -22,-1.1 -0.963 22.0-160.6-105.5 120.2 20.9 0.7 38.0 56 64 A I E -AB 31 65A 2 9,-2.8 9,-2.0 -2,-0.5 -25,-0.2 -0.918 3.9-163.0-112.7 120.8 23.8 1.6 35.6 57 65 A H E -A 30 0A 15 -27,-3.1 -27,-2.6 -2,-0.5 2,-0.5 -0.599 9.3-144.3 -94.3 155.4 23.7 0.4 32.0 58 66 A D E > -A 29 0A 8 4,-0.4 3,-1.2 -29,-0.2 -29,-0.2 -0.984 3.5-159.4-127.3 118.8 26.8 0.4 29.7 59 67 A V T 3 S+ 0 0 40 -31,-2.7 -30,-0.1 -2,-0.5 -1,-0.1 0.610 88.2 66.5 -74.4 -14.2 26.3 1.2 26.0 60 68 A S T 3 S- 0 0 82 -32,-0.3 -1,-0.2 115,-0.0 -31,-0.1 0.513 121.8 -98.5 -84.1 -5.6 29.6 -0.4 25.0 61 69 A G S < S+ 0 0 52 -3,-1.2 -2,-0.1 1,-0.3 114,-0.1 0.402 76.8 139.4 104.5 -0.1 28.3 -3.9 26.0 62 70 A A - 0 0 47 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.267 64.1 -82.7 -71.5 163.1 29.9 -4.2 29.4 63 71 A R - 0 0 125 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.398 46.6-121.1 -68.3 141.9 27.9 -5.7 32.3 64 72 A P - 0 0 13 0, 0.0 18,-2.9 0, 0.0 2,-0.3 -0.238 25.7-138.3 -75.3 169.3 25.5 -3.3 34.1 65 73 A Q E -BC 56 81A 35 -9,-2.0 -9,-2.8 16,-0.3 2,-0.5 -0.961 9.4-142.8-130.8 149.1 25.8 -2.5 37.8 66 74 A E E -BC 55 80A 41 14,-2.5 14,-2.2 -2,-0.3 2,-0.4 -0.973 32.4-177.5-105.5 125.8 23.5 -2.1 40.8 67 75 A V E -BC 54 79A 0 -13,-2.9 -13,-3.0 -2,-0.5 2,-0.5 -0.962 21.7-159.0-130.7 138.0 24.9 0.6 43.1 68 76 A T E -BC 53 78A 18 10,-2.4 9,-2.1 -2,-0.4 10,-1.6 -0.981 18.0-169.9-114.8 128.0 23.8 2.1 46.4 69 77 A V E -BC 52 76A 0 -17,-2.7 -17,-2.7 -2,-0.5 2,-0.8 -0.929 21.4-143.2-118.1 138.4 25.0 5.6 47.2 70 78 A S E >> -BC 51 75A 0 5,-2.7 5,-1.6 -2,-0.4 4,-1.4 -0.906 16.5-176.1 -93.4 105.6 24.9 7.6 50.5 71 79 A V T 45S+ 0 0 17 -21,-2.0 -1,-0.1 -2,-0.8 -20,-0.1 0.816 81.9 58.6 -74.5 -26.9 24.3 11.2 49.3 72 80 A T T 45S+ 0 0 65 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.930 118.4 29.4 -61.1 -46.1 24.5 12.4 52.9 73 81 A N T 45S- 0 0 106 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.526 103.9-123.4 -97.4 -7.1 28.0 11.0 53.3 74 82 A G T <5 + 0 0 41 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.835 68.1 125.6 68.3 35.3 29.2 11.3 49.7 75 83 A T E < -C 70 0A 60 -5,-1.6 -5,-2.7 -53,-0.0 2,-0.7 -0.868 66.5-121.5-125.1 156.1 30.0 7.6 49.5 76 84 A V E -C 69 0A 50 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.889 23.8-172.7 -88.2 116.2 29.4 4.4 47.5 77 85 A I E - 0 0 68 -9,-2.1 2,-0.3 -2,-0.7 -8,-0.2 0.891 67.9 -12.5 -72.8 -46.1 27.8 1.9 49.9 78 86 A S E -C 68 0A 58 -10,-1.6 -10,-2.4 2,-0.0 2,-0.3 -0.990 53.8-173.3-156.5 151.6 27.9 -1.0 47.5 79 87 A A E +C 67 0A 47 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.928 12.4 177.7-151.2 124.6 28.4 -1.7 43.7 80 88 A V E -C 66 0A 81 -14,-2.2 -14,-2.5 -2,-0.3 2,-0.3 -0.994 28.4-123.0-135.4 135.2 27.9 -5.1 42.1 81 89 A E E -C 65 0A 119 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.571 31.3-136.8 -75.9 135.7 28.1 -6.2 38.5 82 90 A L - 0 0 13 -18,-2.9 2,-0.8 -2,-0.3 3,-0.1 -0.754 8.6-149.3 -99.5 138.2 24.9 -7.8 37.2 83 91 A D >> - 0 0 70 -2,-0.4 4,-2.4 1,-0.1 3,-1.2 -0.880 17.4-169.4 -99.0 97.0 24.7 -11.0 35.2 84 92 A T H 3> S+ 0 0 16 -2,-0.8 4,-1.6 1,-0.3 57,-0.2 0.758 79.5 64.0 -67.1 -27.9 21.5 -10.1 33.2 85 93 A A H 34 S+ 0 0 62 56,-0.2 -1,-0.3 55,-0.2 4,-0.1 0.837 116.6 32.5 -61.2 -30.5 21.0 -13.6 31.7 86 94 A A H <4 S+ 0 0 59 -3,-1.2 -2,-0.2 2,-0.1 468,-0.2 0.930 133.0 23.7 -86.6 -60.4 20.5 -14.7 35.3 87 95 A T H < S- 0 0 64 -4,-2.4 462,-0.4 1,-0.2 -3,-0.2 0.578 114.0 -94.0 -95.2 -9.5 18.9 -11.9 37.2 88 96 A G < - 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