==== 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 2JB2 . COMPND 2 MOLECULE: L-AMINO ACID OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS OPACUS; . AUTHOR A.FAUST,K.NIEFIND,W.HUMMEL,D.SCHOMBURG . 957 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 68.8 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 . 62 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 23.9 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 1 1 5 1 2 2 0 2 0 1 1 2 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 0 193 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.9 46.3 35.3 21.7 2 5 A L - 0 0 38 1,-0.3 2,-0.3 25,-0.0 25,-0.0 0.877 360.0 -0.0 -60.2 -54.2 43.2 35.3 23.9 3 6 A I S S- 0 0 24 24,-0.1 2,-0.7 471,-0.0 -1,-0.3 -0.980 73.0-131.0-137.7 153.9 44.7 32.7 26.2 4 7 A G - 0 0 62 -2,-0.3 27,-0.1 1,-0.2 28,-0.0 -0.662 58.2 -55.1-118.6 88.9 48.0 30.8 26.2 5 8 A K - 0 0 130 -2,-0.7 -1,-0.2 25,-0.1 27,-0.2 0.920 51.3-125.0 55.3 121.5 48.0 27.0 26.5 6 9 A V - 0 0 19 25,-3.9 2,-0.4 -3,-0.1 4,-0.1 -0.512 21.0-126.3 -90.6 147.3 46.4 25.2 29.4 7 10 A K - 0 0 161 -2,-0.2 -1,-0.0 2,-0.1 2,-0.0 -0.810 67.9 -8.7 -96.7 130.0 48.4 22.7 31.6 8 11 A G S S- 0 0 60 -2,-0.4 2,-0.5 25,-0.0 -2,-0.1 -0.254 103.7 -35.5 88.2-160.8 47.0 19.2 32.0 9 12 A S + 0 0 121 24,-0.1 2,-0.3 -2,-0.0 24,-0.1 -0.839 61.9 160.3-110.2 119.1 43.7 17.7 31.0 10 13 A H - 0 0 48 -2,-0.5 24,-2.6 22,-0.3 2,-0.3 -0.993 18.6-155.8-141.5 140.7 40.5 19.9 31.3 11 14 A S E -a 34 0A 27 -2,-0.3 274,-1.2 22,-0.2 2,-0.4 -0.839 7.6-172.5-126.5 143.1 37.1 19.5 29.6 12 15 A V E -ab 35 285A 2 22,-2.0 24,-1.6 -2,-0.3 2,-0.5 -0.995 11.5-153.1-130.5 138.4 34.3 21.8 28.7 13 16 A V E -ab 36 286A 0 272,-2.2 274,-2.5 -2,-0.4 2,-0.5 -0.966 13.5-156.5-109.6 129.6 30.8 21.1 27.3 14 17 A V E -ab 37 287A 0 22,-2.9 24,-2.7 -2,-0.5 2,-0.7 -0.957 4.6-150.0-110.9 117.3 29.2 23.8 25.2 15 18 A L E S+ab 38 288A 0 272,-2.7 274,-2.5 -2,-0.5 275,-0.2 -0.859 70.5 20.5 -90.7 109.6 25.4 23.9 24.9 16 19 A G - 0 0 10 22,-3.3 23,-0.2 -2,-0.7 22,-0.1 0.409 63.1-136.4 101.7 126.7 24.5 25.4 21.6 17 20 A G + 0 0 0 26,-0.2 28,-2.5 4,-0.2 29,-0.3 -0.293 64.0 114.6-108.4 44.2 26.5 25.8 18.4 18 21 A G S > S- 0 0 11 27,-0.2 4,-2.8 26,-0.2 5,-0.3 -0.178 91.6 -68.0 -85.9-162.7 25.6 29.4 17.4 19 22 A P H > S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.891 134.5 47.8 -62.4 -42.5 28.2 32.1 17.4 20 23 A A H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.933 116.4 43.6 -62.3 -44.7 28.8 32.2 21.2 21 24 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 116.1 45.9 -68.3 -43.5 29.1 28.4 21.5 22 25 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.923 113.3 49.3 -69.5 -40.2 31.3 28.0 18.4 23 26 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.949 111.6 50.9 -62.9 -41.2 33.6 30.9 19.4 24 27 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.924 112.7 44.5 -58.0 -54.1 33.9 29.4 22.9 25 28 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.919 111.8 53.7 -59.4 -41.6 34.9 26.0 21.5 26 29 A F H X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.924 113.6 41.2 -58.7 -49.0 37.3 27.4 19.0 27 30 A E H X S+ 0 0 4 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.872 113.5 52.7 -71.3 -40.7 39.2 29.4 21.6 28 31 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 -5,-0.2 4,-0.5 0.938 109.9 49.1 -60.0 -46.9 39.2 26.6 24.3 29 32 A Q H ><5S+ 0 0 51 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.872 105.7 56.7 -56.1 -46.5 40.6 24.2 21.8 30 33 A K H 3<5S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.908 107.8 49.6 -57.2 -29.4 43.4 26.6 20.8 31 34 A A T 3<5S- 0 0 0 -4,-1.5 -25,-3.9 -3,-0.2 -1,-0.3 0.497 127.7 -98.6 -86.2 -13.4 44.4 26.7 24.4 32 35 A G T < 5S+ 0 0 34 -3,-1.3 -22,-0.3 -4,-0.5 -3,-0.2 0.464 73.0 141.2 105.6 17.5 44.4 22.9 24.7 33 36 A Y < - 0 0 11 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.3 -0.414 54.7-119.5 -84.6 151.2 41.1 22.1 26.3 34 37 A K E -a 11 0A 125 -24,-2.6 -22,-2.0 -2,-0.1 2,-0.4 -0.798 42.8-176.6 -83.4 125.6 38.9 19.1 25.4 35 38 A V E -a 12 0A 2 -2,-0.5 2,-0.4 -24,-0.2 -22,-0.2 -0.994 20.7-172.1-132.5 140.4 35.6 20.5 24.1 36 39 A T E -a 13 0A 19 -24,-1.6 -22,-2.9 -2,-0.4 2,-0.4 -0.992 11.2-156.2-128.2 127.0 32.3 19.1 22.9 37 40 A V E -ac 14 252A 0 214,-2.9 216,-3.0 -2,-0.4 2,-0.6 -0.886 1.9-158.7-101.1 130.0 29.6 21.2 21.4 38 41 A L E +ac 15 253A 2 -24,-2.7 -22,-3.3 -2,-0.4 2,-0.4 -0.961 15.1 179.3-107.7 119.9 26.0 20.1 21.5 39 42 A E - 0 0 10 214,-2.9 217,-2.7 -2,-0.6 216,-0.4 -0.977 24.2-153.9-126.4 128.7 23.8 21.7 18.9 40 43 A A S S+ 0 0 23 -2,-0.4 217,-0.2 215,-0.3 -1,-0.1 0.802 78.5 63.5 -68.8 -35.9 20.0 21.0 18.4 41 44 A R S S- 0 0 22 2,-0.2 214,-2.3 215,-0.1 215,-0.4 -0.240 86.0-121.4 -81.7 174.4 20.0 21.9 14.7 42 45 A T S S+ 0 0 122 212,-0.2 212,-0.1 213,-0.1 -1,-0.1 0.434 93.5 63.4 -95.9 1.3 21.8 20.2 11.8 43 46 A R S S- 0 0 27 3,-0.0 3,-0.4 0, 0.0 2,-0.3 -0.876 81.3-121.4-120.8 154.5 23.6 23.5 10.9 44 47 A P S S+ 0 0 2 0, 0.0 -26,-0.2 0, 0.0 196,-0.1 -0.720 82.0 54.0 -87.2 145.4 26.1 25.7 12.8 45 48 A G > - 0 0 0 -28,-2.5 3,-2.4 -2,-0.3 -27,-0.2 0.189 66.9-154.1 125.2 -20.2 25.3 29.3 13.5 46 49 A G T 3 S+ 0 0 9 -3,-0.4 373,-0.1 1,-0.3 -28,-0.0 -0.276 86.5 13.1 60.9-117.1 21.9 29.6 15.3 47 50 A R T 3 S+ 0 0 64 -2,-0.2 2,-0.9 1,-0.1 32,-0.8 0.583 114.7 84.1 -74.9 -5.2 20.4 33.0 14.5 48 51 A V < + 0 0 4 -3,-2.4 2,-0.4 30,-0.2 -1,-0.1 -0.883 66.2 156.9 -89.7 98.0 23.0 33.4 11.8 49 52 A W - 0 0 10 -2,-0.9 28,-2.1 30,-0.1 29,-1.1 -1.000 29.5-161.7-131.9 126.3 21.1 31.5 9.1 50 53 A T E -F 76 0B 2 -2,-0.4 2,-0.5 26,-0.2 26,-0.2 -0.974 13.9-144.0-114.2 120.5 21.5 31.8 5.4 51 54 A A E +F 75 0B 0 24,-2.6 24,-1.5 -2,-0.5 2,-0.3 -0.774 32.7 153.8 -85.1 123.4 18.6 30.5 3.2 52 55 A R E > -F 74 0B 67 -2,-0.5 3,-3.0 22,-0.2 15,-0.3 -0.941 54.6 -57.2-138.3 173.1 19.7 28.9 -0.1 53 56 A G T 3 S+ 0 0 42 20,-0.6 15,-0.3 17,-0.3 3,-0.1 -0.169 125.9 28.4 -55.0 125.0 18.3 26.3 -2.5 54 57 A G T 3 S+ 0 0 69 13,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.240 83.4 135.8 106.7 -21.9 17.7 23.1 -0.6 55 58 A S < - 0 0 26 -3,-3.0 12,-3.3 12,-0.1 2,-0.4 -0.544 31.4-174.3 -60.7 126.0 17.1 24.8 2.8 56 59 A E E +G 66 0C 115 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.998 6.1 174.0-122.8 136.2 14.1 23.2 4.5 57 60 A E E -G 65 0C 39 8,-2.0 8,-2.5 -2,-0.4 2,-0.5 -1.000 19.0-158.7-144.3 128.7 12.6 24.5 7.8 58 61 A T E -G 64 0C 66 -2,-0.4 359,-0.4 6,-0.2 6,-0.2 -0.968 23.4-150.3-104.4 121.0 9.4 23.5 9.7 59 62 A D > - 0 0 18 4,-2.4 3,-2.1 -2,-0.5 357,-0.2 -0.225 32.0 -92.4 -88.5 177.5 8.3 26.3 12.0 60 63 A L T 3 S+ 0 0 78 355,-2.9 356,-0.1 1,-0.3 -1,-0.1 0.648 124.0 61.5 -72.7 -2.9 6.4 26.1 15.3 61 64 A S T 3 S- 0 0 71 354,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.426 119.3-110.4 -93.5 -6.5 3.1 26.4 13.5 62 65 A G S < S+ 0 0 54 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.456 72.0 139.6 90.4 3.1 3.9 23.1 11.7 63 66 A E - 0 0 52 -5,-0.0 -4,-2.4 1,-0.0 2,-0.5 -0.683 39.8-151.0 -82.8 133.9 4.4 24.8 8.3 64 67 A T E -G 58 0C 63 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.850 9.3-167.5-106.3 124.4 7.3 23.4 6.2 65 68 A Q E -G 57 0C 20 -8,-2.5 -8,-2.0 -2,-0.5 2,-0.5 -0.963 4.8-161.2-106.4 140.2 9.1 25.7 3.7 66 69 A K E -G 56 0C 147 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.985 15.8-140.4-122.2 112.5 11.5 24.4 1.0 67 70 A C + 0 0 3 -12,-3.3 -13,-2.8 -2,-0.5 -12,-0.1 -0.645 21.3 177.9 -77.3 132.4 13.8 27.0 -0.5 68 71 A T + 0 0 99 -2,-0.3 -15,-0.1 -15,-0.3 -1,-0.1 0.096 20.0 154.0-124.2 31.1 14.5 26.7 -4.2 69 72 A F - 0 0 7 1,-0.1 -16,-0.2 4,-0.0 3,-0.1 -0.154 53.1 -94.9 -60.4 147.3 16.7 29.7 -4.9 70 73 A S > - 0 0 31 1,-0.1 3,-2.4 2,-0.1 -17,-0.3 -0.220 56.5 -76.7 -58.4 152.4 19.0 29.4 -7.9 71 74 A E T 3 S+ 0 0 201 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.222 121.5 18.8 -57.3 131.0 22.6 28.2 -7.3 72 75 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.308 102.0 109.9 90.6 -10.4 24.7 31.0 -5.8 73 76 A H < + 0 0 15 -3,-2.4 -20,-0.6 289,-0.1 2,-0.3 -0.856 38.1 132.9-103.9 139.5 21.7 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 -0.952 35.2-141.3-161.9 169.8 20.8 33.4 -1.1 75 78 A Y E -F 51 0B 7 -24,-1.5 -24,-2.6 -2,-0.3 2,-0.7 -0.982 26.8-112.7-146.9 157.0 19.7 35.8 1.7 76 79 A N E -F 50 0B 2 -2,-0.3 -26,-0.2 -26,-0.2 4,-0.1 -0.748 21.7-170.5 -85.4 113.7 20.6 36.1 5.4 77 80 A V S S+ 0 0 0 -28,-2.1 -1,-0.2 -2,-0.7 -27,-0.2 0.786 81.5 11.0 -76.9 -26.7 17.4 35.4 7.4 78 81 A G S S+ 0 0 13 -29,-1.1 -30,-0.2 1,-0.4 -2,-0.1 0.194 125.3 21.0-112.8-122.9 19.2 36.6 10.6 79 82 A A + 0 0 31 -32,-0.8 -1,-0.4 1,-0.1 157,-0.3 -0.191 59.7 150.8 -50.7 133.9 22.5 38.5 10.8 80 83 A T + 0 0 15 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.556 50.4 49.5-139.5 -20.1 23.5 40.2 7.5 81 84 A R - 0 0 6 150,-0.1 -1,-0.3 400,-0.1 150,-0.2 -0.944 53.2-164.0-136.0 145.0 25.6 43.4 8.1 82 85 A I E -H 230 0D 1 148,-2.0 148,-2.4 -2,-0.3 20,-0.1 -0.983 12.8-141.1-133.7 124.9 28.8 44.2 10.2 83 86 A P E > -H 229 0D 1 0, 0.0 3,-1.5 0, 0.0 6,-0.3 -0.409 32.5-105.8 -80.1 164.1 30.2 47.6 11.2 84 87 A Q T 3 S+ 0 0 1 144,-0.6 145,-0.1 1,-0.3 140,-0.1 0.706 112.7 57.0 -66.3 -24.5 34.0 48.2 11.2 85 88 A S T 3 S+ 0 0 15 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.560 82.1 108.3 -83.1 -9.8 34.5 48.1 15.0 86 89 A H S X> S- 0 0 2 -3,-1.5 3,-1.6 1,-0.1 4,-0.5 -0.480 70.0-136.1 -80.6 142.1 33.1 44.6 15.5 87 90 A I H 3> S+ 0 0 28 1,-0.3 4,-2.3 -2,-0.2 3,-0.2 0.691 96.6 84.2 -68.9 -12.2 35.3 41.6 16.4 88 91 A T H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.887 88.6 51.6 -54.5 -39.1 33.3 39.7 13.8 89 92 A L H <> S+ 0 0 0 -3,-1.6 4,-2.0 -6,-0.3 -1,-0.2 0.875 105.6 54.0 -68.0 -36.3 35.6 41.2 11.2 90 93 A D H X S+ 0 0 39 -4,-0.5 4,-2.4 -3,-0.2 -2,-0.2 0.900 108.9 49.0 -64.9 -37.5 38.7 40.0 13.1 91 94 A Y H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 6,-0.2 0.894 105.8 57.1 -71.1 -30.9 37.2 36.5 13.2 92 95 A C H X>S+ 0 0 0 -4,-2.1 5,-2.4 -5,-0.2 4,-0.9 0.938 109.7 46.4 -62.1 -38.7 36.6 36.7 9.4 93 96 A R H ><5S+ 0 0 76 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.944 113.6 46.8 -66.9 -48.6 40.3 37.4 9.0 94 97 A E H 3<5S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 117.8 43.2 -62.1 -34.8 41.4 34.6 11.3 95 98 A L H 3<5S- 0 0 22 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.490 109.8-119.0 -89.5 -10.0 39.1 32.1 9.6 96 99 A G T <<5 + 0 0 55 -4,-0.9 2,-0.7 -3,-0.7 -3,-0.2 0.793 56.7 156.2 74.0 35.6 39.8 33.2 6.0 97 100 A V < - 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