==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-DEC-06 2JB3 . COMPND 2 MOLECULE: L-AMINO ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS OPACUS; . AUTHOR A.FAUST,K.NIEFIND,W.HUMMEL,D.SCHOMBURG . 953 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 649 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 2 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 . 59 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 2 1 5 2 2 2 0 2 0 1 1 1 0 0 0 2 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 2 2 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 PARALLEL BRIDGES PER LADDER . 6 8 6 2 0 0 5 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 . 8 2 2 0 2 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 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 4 A D 0 0 209 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.3 46.3 35.5 21.8 2 5 A L - 0 0 35 1,-0.3 2,-0.3 25,-0.0 25,-0.0 0.931 360.0 -12.2 -56.0 -55.2 43.0 35.2 23.9 3 6 A I S S- 0 0 32 24,-0.1 -1,-0.3 1,-0.1 3,-0.1 -0.992 74.9-101.4-144.5 158.8 44.5 32.9 26.5 4 7 A G - 0 0 46 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.148 53.6 -74.6 -70.5 171.6 47.6 30.8 27.1 5 8 A K - 0 0 133 27,-0.1 2,-0.2 1,-0.0 27,-0.2 -0.691 49.9-120.2 -63.4 144.5 47.8 27.1 26.7 6 9 A V - 0 0 21 25,-3.8 2,-0.4 -2,-0.3 4,-0.1 -0.541 18.2-128.6 -92.1 139.1 46.2 25.0 29.4 7 10 A K - 0 0 161 -2,-0.2 -1,-0.0 2,-0.1 25,-0.0 -0.781 67.2 -16.8 -86.0 130.7 48.2 22.5 31.6 8 11 A G S S- 0 0 60 -2,-0.4 2,-0.4 1,-0.0 -2,-0.1 0.030 104.3 -26.9 76.3-162.8 46.9 19.0 31.8 9 12 A S + 0 0 118 24,-0.1 2,-0.3 2,-0.0 24,-0.1 -0.652 61.1 157.6 -98.9 127.0 43.5 17.6 31.0 10 13 A H - 0 0 52 -2,-0.4 24,-2.6 22,-0.3 2,-0.3 -0.998 18.9-157.7-151.4 132.8 40.3 19.8 31.2 11 14 A S E -a 34 0A 26 -2,-0.3 274,-1.1 22,-0.2 2,-0.3 -0.881 7.7-174.2-118.2 149.1 36.9 19.4 29.6 12 15 A V E -ab 35 285A 2 22,-2.0 24,-1.9 -2,-0.3 2,-0.4 -0.995 12.0-153.7-137.8 136.8 34.0 21.7 28.7 13 16 A V E -ab 36 286A 0 272,-2.2 274,-2.0 -2,-0.3 2,-0.5 -0.912 14.2-156.3-107.4 129.9 30.6 20.9 27.2 14 17 A V E -ab 37 287A 0 22,-2.9 24,-2.8 -2,-0.4 2,-0.7 -0.975 4.6-149.5-108.9 122.8 29.1 23.8 25.2 15 18 A L E S+ab 38 288A 0 272,-2.3 274,-2.4 -2,-0.5 275,-0.2 -0.805 70.9 25.0 -96.1 114.0 25.3 23.9 24.9 16 19 A G - 0 0 10 22,-3.1 23,-0.2 -2,-0.7 22,-0.1 0.401 63.0-139.2 100.7 123.8 24.4 25.5 21.6 17 20 A G + 0 0 0 4,-0.2 28,-2.6 26,-0.2 29,-0.3 -0.301 64.0 116.0-107.8 40.9 26.4 25.7 18.4 18 21 A G S > S- 0 0 11 27,-0.2 4,-2.8 26,-0.2 5,-0.4 -0.189 91.2 -68.5 -80.5-168.8 25.5 29.3 17.5 19 22 A P H > S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.890 134.7 46.9 -53.5 -47.2 28.1 32.0 17.4 20 23 A A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.930 116.2 44.0 -61.9 -42.1 28.7 32.1 21.2 21 24 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 116.5 45.1 -74.0 -38.7 29.0 28.3 21.5 22 25 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.931 113.6 49.4 -72.8 -42.4 31.2 27.9 18.4 23 26 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.4 5,-0.2 0.937 112.0 50.4 -57.8 -44.9 33.5 30.8 19.4 24 27 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.902 112.3 45.5 -57.0 -57.6 33.8 29.3 22.8 25 28 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.857 111.9 53.0 -48.9 -53.4 34.7 25.8 21.5 26 29 A F H X S+ 0 0 3 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.922 113.3 41.5 -48.4 -54.0 37.2 27.3 19.1 27 30 A E H X S+ 0 0 4 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.895 113.5 52.7 -69.5 -37.2 39.0 29.3 21.7 28 31 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 -5,-0.2 3,-0.5 0.934 109.8 49.4 -65.0 -43.1 39.0 26.5 24.3 29 32 A Q H ><5S+ 0 0 54 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.824 105.7 55.7 -57.5 -50.4 40.5 24.1 21.8 30 33 A K H 3<5S+ 0 0 88 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.775 107.8 51.2 -50.8 -36.3 43.2 26.4 20.8 31 34 A A T 3<5S- 0 0 2 -4,-1.2 -25,-3.8 -3,-0.5 -1,-0.2 0.407 127.5 -98.2 -82.3 -5.5 44.2 26.6 24.4 32 35 A G T < 5S+ 0 0 32 -3,-1.3 -22,-0.3 1,-0.3 -3,-0.2 0.468 73.5 141.3 101.5 5.8 44.3 22.7 24.8 33 36 A Y < - 0 0 11 -5,-2.3 2,-0.4 -6,-0.1 -1,-0.3 -0.510 54.6-122.1 -75.5 150.4 40.8 21.9 26.3 34 37 A K E -a 11 0A 123 -24,-2.6 -22,-2.0 -2,-0.2 2,-0.4 -0.765 42.6-177.3 -82.4 127.0 38.7 19.0 25.4 35 38 A V E -a 12 0A 3 -2,-0.4 2,-0.4 -24,-0.2 -22,-0.2 -0.999 20.6-170.1-132.8 144.8 35.4 20.5 24.1 36 39 A T E -a 13 0A 19 -24,-1.9 -22,-2.9 -2,-0.4 2,-0.5 -0.994 10.7-155.1-134.5 127.7 32.1 19.1 23.0 37 40 A V E -ac 14 252A 0 214,-3.2 216,-3.4 -2,-0.4 2,-0.6 -0.861 2.1-159.8-102.3 131.9 29.4 21.2 21.4 38 41 A L E +ac 15 253A 2 -24,-2.8 -22,-3.1 -2,-0.5 2,-0.4 -0.958 14.5 179.7-113.3 107.9 25.8 20.1 21.5 39 42 A E - 0 0 9 214,-3.1 217,-2.8 -2,-0.6 216,-0.3 -0.981 24.1-154.3-114.5 133.1 23.6 21.7 18.8 40 43 A A S S+ 0 0 21 -2,-0.4 217,-0.1 215,-0.3 -1,-0.1 0.808 78.5 63.4 -72.9 -34.5 19.9 21.0 18.4 41 44 A R S S- 0 0 21 2,-0.2 214,-2.7 215,-0.1 215,-0.4 -0.195 86.4-120.4 -83.5 179.3 19.8 21.9 14.7 42 45 A T S S+ 0 0 126 212,-0.2 212,-0.1 213,-0.1 -1,-0.1 0.283 93.1 60.3-102.3 1.3 21.6 20.2 11.9 43 46 A R S S- 0 0 24 3,-0.0 3,-0.4 0, 0.0 2,-0.2 -0.921 82.8-115.2-122.1 160.3 23.5 23.4 10.9 44 47 A P S S+ 0 0 1 0, 0.0 -26,-0.2 0, 0.0 197,-0.2 -0.642 83.1 51.0 -90.1 139.4 26.0 25.7 12.8 45 48 A G > - 0 0 0 -28,-2.6 3,-2.7 -2,-0.2 -27,-0.2 0.173 65.2-153.1 127.0 -11.5 25.1 29.2 13.6 46 49 A G T 3 S+ 0 0 9 -3,-0.4 373,-0.1 1,-0.3 32,-0.0 -0.296 88.0 13.0 55.3-123.8 21.8 29.6 15.3 47 50 A R T 3 S+ 0 0 65 -2,-0.2 2,-1.0 1,-0.1 32,-0.8 0.607 115.1 84.4 -68.0 -3.5 20.2 33.0 14.6 48 51 A V < + 0 0 4 -3,-2.7 2,-0.4 30,-0.2 -1,-0.1 -0.840 65.4 154.9 -96.4 98.7 22.9 33.3 11.9 49 52 A W - 0 0 10 -2,-1.0 28,-2.3 30,-0.1 29,-1.3 -0.996 30.3-161.0-136.7 123.0 21.0 31.5 9.2 50 53 A T E -F 76 0B 2 -2,-0.4 2,-0.5 26,-0.2 26,-0.2 -0.956 13.6-142.2-109.0 126.1 21.3 31.8 5.4 51 54 A A E +F 75 0B 0 24,-2.9 24,-1.4 -2,-0.5 2,-0.3 -0.762 35.1 150.5 -90.8 118.9 18.5 30.5 3.1 52 55 A R E > -F 74 0B 66 -2,-0.5 3,-3.2 22,-0.2 15,-0.3 -0.935 55.6 -52.8-136.9 173.4 19.6 28.9 -0.1 53 56 A G T 3 S+ 0 0 45 20,-0.6 15,-0.2 16,-0.3 3,-0.1 -0.184 126.2 24.8 -46.2 120.5 18.4 26.2 -2.5 54 57 A G T 3 S+ 0 0 66 13,-2.6 -1,-0.3 1,-0.4 2,-0.2 0.183 83.3 136.9 109.1 -28.6 17.7 23.1 -0.5 55 58 A S < - 0 0 26 -3,-3.2 12,-3.6 11,-0.1 2,-0.4 -0.474 29.6-175.5 -56.2 129.3 17.0 24.8 2.8 56 59 A E E +G 66 0C 113 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.995 5.2 174.5-126.7 133.7 13.9 23.2 4.5 57 60 A E E -G 65 0C 40 8,-2.2 8,-2.9 -2,-0.4 2,-0.5 -0.993 18.5-158.5-140.2 134.4 12.5 24.5 7.8 58 61 A T E -G 64 0C 66 -2,-0.4 359,-0.4 6,-0.3 6,-0.3 -0.969 23.6-148.6-107.7 118.5 9.3 23.5 9.7 59 62 A D > - 0 0 18 4,-2.8 3,-2.3 -2,-0.5 357,-0.2 -0.270 31.8 -92.7 -86.9 177.8 8.2 26.3 12.0 60 63 A L T 3 S+ 0 0 84 355,-2.7 356,-0.1 1,-0.3 -1,-0.1 0.438 125.6 60.6 -70.6 -9.7 6.4 26.0 15.4 61 64 A S T 3 S- 0 0 68 354,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.327 119.9-112.0 -88.9 -2.1 3.0 26.3 13.6 62 65 A G S < S+ 0 0 54 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.492 70.5 141.3 82.4 8.6 4.0 23.1 11.7 63 66 A E - 0 0 51 -5,-0.0 -4,-2.8 2,-0.0 2,-0.5 -0.673 38.9-151.4 -83.4 132.6 4.4 24.8 8.3 64 67 A T E -G 58 0C 63 -2,-0.4 2,-0.4 -6,-0.3 -6,-0.3 -0.878 9.6-167.2-107.7 121.1 7.3 23.4 6.3 65 68 A Q E -G 57 0C 18 -8,-2.9 -8,-2.2 -2,-0.5 2,-0.5 -0.968 5.4-159.7-107.1 139.8 9.0 25.7 3.8 66 69 A K E -G 56 0C 144 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.986 14.4-141.3-118.5 113.4 11.4 24.5 1.1 67 70 A C + 0 0 3 -12,-3.6 -13,-2.6 -2,-0.5 342,-0.1 -0.623 21.1 176.9 -75.9 130.5 13.7 27.1 -0.4 68 71 A T + 0 0 100 -2,-0.3 -15,-0.1 -15,-0.2 -1,-0.1 0.004 20.1 152.7-123.5 24.9 14.4 26.7 -4.2 69 72 A F - 0 0 6 1,-0.1 -16,-0.3 4,-0.1 3,-0.1 -0.309 54.1 -93.7 -54.3 146.7 16.6 29.7 -4.9 70 73 A S > - 0 0 31 1,-0.1 3,-2.7 2,-0.1 -17,-0.3 -0.178 55.8 -78.2 -58.6 152.0 18.9 29.4 -7.8 71 74 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.130 121.7 21.4 -56.4 135.6 22.5 28.2 -7.2 72 75 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.285 102.2 109.1 89.5 -18.9 24.6 31.0 -5.8 73 76 A H < + 0 0 15 -3,-2.7 -20,-0.6 -4,-0.1 2,-0.3 -0.882 38.7 130.8 -98.4 140.2 21.5 33.0 -4.7 74 77 A F E -F 52 0B 15 -2,-0.4 2,-0.3 -22,-0.1 289,-0.2 -0.935 35.8-140.0-163.6 166.6 20.6 33.4 -1.0 75 78 A Y E -F 51 0B 7 -24,-1.4 -24,-2.9 -2,-0.3 2,-0.7 -0.986 26.6-113.9-141.6 159.0 19.6 35.7 1.8 76 79 A N E -F 50 0B 2 -2,-0.3 -26,-0.2 -26,-0.2 4,-0.0 -0.712 21.3-170.0 -86.8 111.7 20.5 36.1 5.4 77 80 A V S S+ 0 0 0 -28,-2.3 -1,-0.2 -2,-0.7 -27,-0.2 0.779 81.3 10.2 -76.4 -26.4 17.4 35.3 7.4 78 81 A G S S+ 0 0 14 -29,-1.3 -30,-0.2 1,-0.4 -2,-0.1 0.095 124.5 24.1-111.9-118.1 19.2 36.6 10.5 79 82 A A + 0 0 30 -32,-0.8 -1,-0.4 1,-0.1 157,-0.3 -0.065 59.9 153.8 -56.5 131.9 22.5 38.4 10.8 80 83 A T + 0 0 11 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.574 50.3 41.7-133.6 -18.7 23.3 40.2 7.6 81 84 A R - 0 0 22 150,-0.1 -1,-0.3 21,-0.0 150,-0.2 -0.957 53.0-161.7-146.2 146.9 25.6 43.2 8.1 82 85 A I E -H 230 0D 1 148,-2.1 148,-2.6 -2,-0.3 2,-0.2 -0.996 13.9-137.9-135.1 125.9 28.7 44.0 10.2 83 86 A P E > -H 229 0D 0 0, 0.0 3,-1.8 0, 0.0 6,-0.3 -0.529 32.1-108.1 -76.9 166.0 30.2 47.4 11.2 84 87 A Q T 3 S+ 0 0 0 144,-0.7 145,-0.1 1,-0.3 140,-0.1 0.607 112.7 58.7 -69.6 -29.3 33.9 48.0 11.2 85 88 A S T 3 S+ 0 0 14 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.495 82.5 106.4 -73.1 -15.8 34.4 48.0 15.0 86 89 A H S X> S- 0 0 2 -3,-1.8 3,-1.3 1,-0.1 4,-0.5 -0.504 71.6-134.7 -81.9 140.3 33.0 44.5 15.6 87 90 A I H 3> S+ 0 0 28 1,-0.2 4,-2.1 -2,-0.2 3,-0.5 0.728 96.8 83.7 -64.8 -17.7 35.2 41.5 16.4 88 91 A T H 3> S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 87.7 53.4 -50.1 -37.7 33.2 39.6 13.8 89 92 A L H <> S+ 0 0 0 -3,-1.3 4,-2.2 -6,-0.3 -1,-0.2 0.875 105.4 52.4 -67.7 -37.7 35.5 41.0 11.2 90 93 A D H X S+ 0 0 39 -4,-0.5 4,-2.6 -3,-0.5 -1,-0.2 0.867 109.4 49.8 -66.2 -38.1 38.6 39.8 13.1 91 94 A Y H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 6,-0.2 0.895 105.1 56.4 -68.9 -38.7 37.1 36.4 13.2 92 95 A C H X>S+ 0 0 1 -4,-2.3 5,-2.5 -5,-0.2 4,-0.5 0.954 110.7 47.0 -55.9 -39.3 36.4 36.6 9.4 93 96 A R H ><5S+ 0 0 77 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.938 112.4 47.4 -64.6 -52.0 40.2 37.2 9.1 94 97 A E H 3<5S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.868 117.4 43.1 -59.0 -31.5 41.2 34.4 11.4 95 98 A L H 3<5S- 0 0 20 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.377 109.9-118.1 -95.4 -9.5 38.9 32.0 9.7 96 99 A G T <<5 + 0 0 56 -3,-1.2 2,-0.8 -4,-0.5 -3,-0.2 0.792 57.9 155.4 74.6 28.1 39.7 33.0 6.1 97 100 A V < - 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