==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-DEC-09 3ABG . COMPND 2 MOLECULE: BILIRUBIN OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYROTHECIUM VERRUCARIA; . AUTHOR K.MIZUTANI,M.TOYODA,K.SAGARA,N.TAKAHASHI,A.SATO,Y.KAMITAKA, . 1026 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 19.0 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 141 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 1 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 RESIDUES PER ALPHA HELIX . 8 2 2 3 1 1 1 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 . 10 9 9 6 6 2 2 1 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 . 5 1 5 4 0 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 1 A V 0 0 206 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.4 61.5 17.0 -53.7 2 2 A A + 0 0 107 2,-0.0 2,-0.2 0, 0.0 3,-0.0 -0.758 360.0 151.3-163.7 115.3 62.7 18.0 -50.2 3 3 A Q - 0 0 74 -2,-0.2 2,-0.3 1,-0.1 0, 0.0 -0.565 62.2 -50.1-128.8-175.0 60.4 19.2 -47.4 4 4 A I S S- 0 0 90 -2,-0.2 308,-0.2 1,-0.0 306,-0.1 -0.569 76.7-178.4 -61.1 125.0 60.4 19.2 -43.6 5 5 A S - 0 0 70 -2,-0.3 197,-0.1 305,-0.1 198,-0.1 -0.998 29.2-165.6-145.4 140.7 61.0 15.5 -43.1 6 6 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 197,-0.1 0.509 23.4-130.7 -81.4-137.3 61.3 12.8 -40.3 7 7 A Q + 0 0 111 304,-0.0 196,-0.0 0, 0.0 304,-0.0 0.050 51.0 132.0 174.8 57.1 62.7 9.2 -40.7 8 8 A Y - 0 0 23 43,-0.0 2,-1.7 0, 0.0 43,-0.0 -0.972 60.6-129.8-141.2 139.0 60.3 6.7 -39.2 9 9 A P > - 0 0 80 0, 0.0 3,-0.6 0, 0.0 0, 0.0 -0.580 54.3-154.3 -72.1 75.8 58.4 3.4 -39.7 10 10 A M T 3 + 0 0 38 -2,-1.7 201,-0.1 1,-0.2 306,-0.1 -0.012 55.1 21.7 -72.0 157.9 55.1 4.9 -38.6 11 11 A F T 3 S+ 0 0 34 200,-2.1 -1,-0.2 199,-0.3 200,-0.1 0.575 87.3 111.0 72.2 15.2 51.9 3.4 -37.2 12 12 A T < + 0 0 67 -3,-0.6 -2,-0.1 199,-0.2 201,-0.1 0.971 55.6 67.6 -78.7 -62.2 53.6 0.3 -35.8 13 13 A V S S- 0 0 27 197,-0.3 200,-1.6 198,-0.1 -2,-0.1 -0.416 84.6-114.6 -75.5 133.3 53.6 0.6 -32.0 14 14 A P B -a 213 0A 44 0, 0.0 200,-0.2 0, 0.0 -1,-0.1 -0.191 46.5 -82.9 -61.0 157.4 50.2 0.4 -30.1 15 15 A L - 0 0 5 198,-2.2 192,-0.1 520,-0.1 520,-0.1 -0.500 49.6-132.7 -68.2 115.1 49.1 3.6 -28.2 16 16 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 193,-0.1 -0.041 12.5-147.7 -59.0 164.3 50.9 3.7 -24.7 17 17 A I - 0 0 14 516,-0.2 155,-0.1 157,-0.1 159,-0.0 -0.920 15.1-126.3-142.3 113.4 49.0 4.5 -21.5 18 18 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 50,-0.1 -0.408 33.7-121.6 -54.5 123.9 50.5 6.4 -18.6 19 19 A P - 0 0 41 0, 0.0 51,-1.1 0, 0.0 152,-0.1 -0.529 33.4 -98.4 -72.7 134.9 50.1 4.2 -15.4 20 20 A V B -b 70 0B 33 49,-0.2 2,-0.5 -2,-0.2 51,-0.2 0.013 36.3-110.8 -49.9 154.6 48.1 5.8 -12.6 21 21 A K - 0 0 32 49,-3.8 51,-0.3 48,-0.1 -1,-0.1 -0.830 27.8-142.5 -94.9 124.1 50.0 7.4 -9.7 22 22 A Q - 0 0 55 -2,-0.5 18,-0.2 507,-0.1 2,-0.1 -0.755 8.5-138.7 -91.7 121.5 49.6 5.5 -6.4 23 23 A P - 0 0 10 0, 0.0 16,-0.3 0, 0.0 58,-0.1 -0.480 8.2-150.3 -74.7 149.9 49.4 7.5 -3.1 24 24 A R + 0 0 86 14,-2.7 502,-0.3 -2,-0.1 2,-0.3 0.909 62.9 72.4 -89.1 -48.2 51.4 6.2 -0.1 25 25 A L - 0 0 21 13,-0.9 2,-2.1 11,-0.1 13,-0.4 -0.575 69.5-132.6 -92.6 133.5 49.5 7.2 3.1 26 26 A T S S+ 0 0 45 -2,-0.3 2,-0.3 498,-0.2 11,-0.1 -0.480 74.8 91.0 -72.8 70.0 46.3 5.8 4.6 27 27 A V - 0 0 27 -2,-2.1 2,-0.3 9,-0.2 11,-0.1 -0.962 50.0-163.4-155.8 169.1 44.7 9.2 5.4 28 28 A T - 0 0 34 -2,-0.3 6,-0.1 8,-0.2 8,-0.1 -0.994 31.8-101.0-161.2 163.1 42.5 12.0 4.0 29 29 A N S > S+ 0 0 22 -2,-0.3 2,-2.4 49,-0.2 3,-1.4 0.822 88.9 86.1 -54.7 -52.8 41.4 15.6 4.3 30 30 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.279 75.7 72.9 -62.6 79.4 38.0 15.6 6.0 31 31 A V T 3 S- 0 0 19 -2,-2.4 -2,-0.1 4,-0.1 801,-0.1 0.315 81.8-141.6-154.9 -33.1 39.3 15.6 9.6 32 32 A N S < S+ 0 0 133 -3,-1.4 -3,-0.1 3,-0.2 0, 0.0 0.337 82.6 71.2 78.7 -5.9 40.6 19.1 10.2 33 33 A G S S- 0 0 39 -4,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.841 113.2 -42.2-100.5 -78.6 43.6 17.8 12.2 34 34 A Q S S+ 0 0 58 -6,-0.1 2,-0.3 463,-0.1 -5,-0.1 -0.324 88.6 108.4-163.6 62.9 46.4 15.9 10.4 35 35 A E + 0 0 34 -6,-0.2 2,-0.3 -8,-0.1 -3,-0.2 -0.940 33.6 149.8-148.3 126.3 45.3 13.4 7.7 36 36 A I - 0 0 7 -2,-0.3 2,-0.6 -8,-0.1 -8,-0.2 -0.988 51.2 -93.3-156.9 154.1 45.6 13.8 3.9 37 37 A W E -c 79 0C 77 41,-1.3 43,-1.5 -2,-0.3 2,-0.4 -0.653 52.0-171.2 -76.4 115.4 46.1 12.0 0.6 38 38 A Y E +c 80 0C 37 -2,-0.6 -14,-2.7 -13,-0.4 -13,-0.9 -0.919 14.5 179.1-127.8 128.1 49.9 11.9 0.0 39 39 A Y E -c 81 0C 3 41,-3.1 43,-0.6 -2,-0.4 2,-0.1 -0.322 14.8-148.9-109.3-166.2 52.1 10.9 -2.9 40 40 A E E -c 82 0C 41 41,-0.2 2,-0.4 -18,-0.2 43,-0.2 -0.500 13.8-174.4-173.8 92.7 55.9 10.9 -3.6 41 41 A V E -c 83 0C 0 41,-0.8 43,-2.1 -2,-0.1 2,-0.5 -0.816 11.0-151.6-104.4 131.8 57.4 11.4 -7.0 42 42 A E E -c 84 0C 57 -2,-0.4 21,-3.3 41,-0.2 2,-0.8 -0.860 9.2-144.3-100.9 126.7 61.1 11.2 -8.0 43 43 A I E +cD 85 62C 0 41,-1.7 43,-1.4 -2,-0.5 19,-0.2 -0.771 35.5 166.5 -88.6 110.3 62.5 13.2 -10.9 44 44 A K E - D 0 61C 51 17,-2.4 17,-2.6 -2,-0.8 20,-0.3 -0.952 43.2-125.3-137.1 152.2 65.2 11.0 -12.6 45 45 A P + 0 0 40 0, 0.0 14,-0.4 0, 0.0 15,-0.1 0.015 45.2 158.4 -80.9 20.7 67.2 10.8 -15.9 46 46 A F - 0 0 80 15,-0.2 13,-0.8 -2,-0.1 2,-0.3 -0.016 35.4-123.0 -55.2 154.5 66.4 7.3 -17.3 47 47 A T E -F 58 0D 66 969,-0.3 2,-0.3 11,-0.2 969,-0.2 -0.714 20.4-150.8-108.8 153.6 66.9 6.7 -21.0 48 48 A H E -F 57 0D 82 9,-2.2 9,-3.1 -2,-0.3 2,-0.7 -0.909 15.3-133.0-131.1 142.6 64.5 5.5 -23.6 49 49 A Q + 0 0 38 -2,-0.3 966,-0.1 6,-0.2 139,-0.1 -0.838 36.1 156.1 -89.7 114.1 64.5 3.5 -26.9 50 50 A V + 0 0 17 -2,-0.7 -1,-0.2 137,-0.3 138,-0.1 0.828 61.3 57.5-103.8 -50.2 62.4 5.4 -29.4 51 51 A Y S > S- 0 0 8 136,-0.3 4,-1.8 1,-0.1 -1,-0.2 -0.767 88.8-128.3 -90.2 109.0 63.8 4.2 -32.8 52 52 A P T 4 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 962,-0.1 0.510 102.4 12.9 -34.6 -27.0 63.3 0.4 -32.9 53 53 A D T 4 S+ 0 0 151 2,-0.0 -2,-0.1 134,-0.0 -3,-0.0 0.654 127.9 53.4-118.0 -38.9 67.0 -0.2 -33.8 54 54 A L T 4 S+ 0 0 85 131,-0.0 134,-0.1 133,-0.0 131,-0.0 0.982 78.9 157.7 -61.7 -59.7 68.7 3.2 -33.2 55 55 A G < + 0 0 12 -4,-1.8 -6,-0.2 132,-0.1 -2,-0.0 0.224 18.0 107.6 56.7 172.9 67.5 3.6 -29.6 56 56 A S + 0 0 62 -8,-0.3 2,-0.6 1,-0.2 -7,-0.2 0.956 29.2 164.1 86.6 63.3 69.2 5.8 -27.1 57 57 A A E -F 48 0D 1 -9,-3.1 -9,-2.2 131,-0.2 2,-0.4 -0.923 32.1-139.5-108.1 107.7 67.1 8.9 -26.3 58 58 A D E +F 47 0D 58 -2,-0.6 2,-0.2 -11,-0.2 -11,-0.2 -0.505 35.6 162.6 -68.4 119.1 68.4 10.5 -23.1 59 59 A L - 0 0 26 -13,-0.8 2,-0.2 -2,-0.4 89,-0.2 -0.586 30.2-154.6-124.1-175.6 65.4 11.8 -21.0 60 60 A V B +g 148 0E 5 87,-1.9 89,-0.5 -2,-0.2 2,-0.2 -0.723 31.2 154.3-166.2 114.7 64.6 12.8 -17.4 61 61 A G E > -D 44 0C 2 -17,-2.6 -17,-2.4 -2,-0.2 3,-1.7 -0.779 51.6 -66.9-142.8 177.6 61.1 12.5 -16.1 62 62 A Y E 3 S-D 43 0C 0 3,-0.6 -19,-0.2 86,-0.4 3,-0.1 -0.585 124.7 -8.3 -74.9 96.5 58.7 12.1 -13.2 63 63 A D T 3 S- 0 0 41 -21,-3.3 -1,-0.3 -2,-1.2 -20,-0.2 0.737 126.2 -66.7 80.6 28.9 59.5 8.6 -12.0 64 64 A G S < S+ 0 0 25 -3,-1.7 2,-0.3 -22,-0.4 -1,-0.2 0.662 112.6 98.4 72.2 18.8 61.8 7.9 -15.0 65 65 A M - 0 0 69 -3,-0.1 -3,-0.6 83,-0.1 -1,-0.2 -0.938 67.7-115.1-136.7 156.5 58.9 8.0 -17.5 66 66 A S S S+ 0 0 36 -2,-0.3 2,-0.2 -5,-0.2 85,-0.1 -0.957 105.4 28.1-140.8 122.5 57.3 10.4 -20.0 67 67 A P S S- 0 0 7 0, 0.0 84,-0.3 0, 0.0 -1,-0.1 0.627 103.8-130.5 -67.2 167.1 54.6 11.2 -19.5 68 68 A G E -h 151 0F 0 82,-2.3 84,-0.7 80,-0.3 -5,-0.1 -0.272 46.7 -55.9 -74.5 173.1 54.9 10.9 -15.8 69 69 A P E - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -49,-0.2 -0.117 56.2-116.9 -52.1 140.1 52.2 8.9 -13.8 70 70 A T E -b 20 0B 3 -51,-1.1 -49,-3.8 -3,-0.1 2,-0.2 -0.675 24.7-149.2 -86.9 130.5 48.6 9.9 -14.0 71 71 A F E -h 153 0F 2 81,-0.6 83,-2.1 -2,-0.4 2,-0.3 -0.637 11.1-170.5 -91.6 153.8 46.8 11.1 -10.9 72 72 A Q E +h 154 0F 40 -51,-0.3 83,-0.2 -2,-0.2 -2,-0.0 -0.862 12.7 171.0-144.5 109.6 43.1 10.7 -10.1 73 73 A V E -h 155 0F 0 81,-2.5 83,-0.9 -2,-0.3 3,-0.1 -0.911 26.4-138.0-129.1 103.7 41.8 12.7 -7.1 74 74 A P E > -h 156 0F 49 0, 0.0 3,-0.9 0, 0.0 83,-0.1 -0.218 41.9 -89.4 -55.4 150.9 38.1 12.9 -6.2 75 75 A R T 3 S+ 0 0 98 81,-0.9 2,-0.9 1,-0.2 50,-0.2 -0.045 107.3 34.0 -60.5 165.5 37.0 16.4 -5.1 76 76 A G T 3 S+ 0 0 31 48,-1.5 2,-0.3 1,-0.1 -1,-0.2 -0.199 90.3 109.2 84.0 -43.6 37.2 17.5 -1.5 77 77 A V < - 0 0 9 -2,-0.9 -1,-0.1 -3,-0.9 -41,-0.1 -0.530 66.7-129.6 -76.0 125.7 40.3 15.4 -0.7 78 78 A E - 0 0 3 -2,-0.3 -41,-1.3 -43,-0.2 2,-0.3 -0.355 22.8-157.1 -67.5 149.0 43.6 17.3 -0.0 79 79 A T E -cE 37 122C 0 43,-2.2 43,-2.6 -43,-0.1 2,-0.4 -0.976 13.1-175.9-132.4 147.3 46.7 16.1 -1.9 80 80 A V E -cE 38 121C 31 -43,-1.5 -41,-3.1 -2,-0.3 2,-0.5 -0.966 5.7-167.9-141.9 117.8 50.4 16.5 -1.2 81 81 A V E -cE 39 120C 0 39,-1.2 2,-1.0 -2,-0.4 39,-0.9 -0.953 13.4-148.7-111.0 128.3 53.2 15.4 -3.5 82 82 A R E -c 40 0C 83 -43,-0.6 2,-1.3 -2,-0.5 -41,-0.8 -0.802 13.5-162.2 -87.9 97.8 56.8 15.2 -2.5 83 83 A F E -c 41 0C 3 -2,-1.0 -41,-0.2 -43,-0.2 2,-0.2 -0.736 8.6-160.9 -83.3 98.0 58.8 15.9 -5.6 84 84 A I E -c 42 0C 54 -43,-2.1 -41,-1.7 -2,-1.3 2,-0.6 -0.517 7.6-142.6 -67.7 142.4 62.2 14.6 -4.8 85 85 A N E +c 43 0C 7 30,-0.3 -41,-0.1 -2,-0.2 -43,-0.1 -0.957 42.9 141.1-111.1 114.6 64.9 16.0 -7.1 86 86 A N + 0 0 98 -43,-1.4 -1,-0.1 -2,-0.6 -2,-0.0 -0.204 46.2 95.0-138.4 49.7 67.7 13.7 -8.1 87 87 A A S S- 0 0 24 2,-0.2 -43,-0.1 -43,-0.2 -2,-0.1 0.378 88.5 -94.6 -99.7-121.8 68.3 14.7 -11.7 88 88 A E S S+ 0 0 126 1,-0.3 -44,-0.0 2,-0.1 -3,-0.0 0.401 95.5 43.3-143.5 -12.6 70.9 17.1 -12.8 89 89 A A S S- 0 0 40 24,-0.1 -1,-0.3 1,-0.1 -2,-0.2 -0.954 88.2 -83.0-143.7 157.5 69.1 20.5 -13.0 90 90 A P - 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