==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-JUL-10 2XLL . COMPND 2 MOLECULE: BILIRUBIN OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYROTHECIUM VERRUCARIA; . AUTHOR T.P.MCNAMARA,E.D.LOWE,J.A.CRACKNELL,C.F.BLANFORD . 2132 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1453 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 180 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 506 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 0.9 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 . 0 0.0 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 . 282 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 235 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 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 8 12 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 0 8 8 4 4 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 . 16 8 12 20 12 14 10 4 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 . 0 4 4 8 8 0 4 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 85 0, 0.0 309,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 141.1 21.3 53.3 8.5 2 2 A A - 0 0 69 307,-0.2 307,-0.0 1,-0.1 0, 0.0 -0.353 360.0-109.3 -64.2 129.5 24.9 52.4 8.0 3 3 A Q - 0 0 19 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.264 28.7-167.6 -56.5 138.2 26.0 49.4 9.9 4 4 A I + 0 0 101 2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.828 64.3 78.3 -98.4 -42.2 28.4 50.4 12.8 5 5 A S S S- 0 0 3 176,-0.1 179,-0.1 1,-0.1 3,-0.1 -0.288 99.1 -89.7 -59.4 151.5 29.7 47.0 13.8 6 6 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.224 55.6 -80.5 -65.4 158.8 32.4 45.6 11.5 7 7 A Q - 0 0 140 -3,-0.1 0, 0.0 -4,-0.1 0, 0.0 -0.343 47.3-153.0 -63.3 136.9 31.3 43.5 8.5 8 8 A Y - 0 0 15 -3,-0.1 2,-1.7 -2,-0.1 43,-0.1 -0.803 25.8-109.0-110.2 150.8 30.6 39.8 9.2 9 9 A P > - 0 0 59 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.548 50.5-136.6 -75.0 77.2 30.8 36.7 6.9 10 10 A M T 3 - 0 0 47 -2,-1.7 201,-0.1 1,-0.2 306,-0.1 0.113 68.6 -3.7 -40.6 134.7 27.0 36.2 6.6 11 11 A F T 3 S+ 0 0 27 200,-1.9 -1,-0.2 199,-0.1 200,-0.1 0.736 95.2 113.0 57.6 32.8 25.5 32.8 6.9 12 12 A T < + 0 0 80 -3,-1.0 -1,-0.1 199,-0.3 -2,-0.1 0.567 58.9 71.7-107.5 -17.1 28.8 30.8 7.2 13 13 A V S S- 0 0 41 198,-0.4 200,-1.7 197,-0.2 -2,-0.1 -0.896 84.3-120.0-104.2 129.8 28.5 29.5 10.7 14 14 A P B -a 213 0A 81 0, 0.0 200,-0.2 0, 0.0 -2,-0.1 -0.283 38.3 -93.0 -64.2 151.6 26.0 26.8 11.5 15 15 A L - 0 0 15 198,-1.8 2,-0.2 1,-0.1 192,-0.1 -0.504 43.5-138.1 -64.2 122.4 23.3 27.5 14.1 16 16 A P - 0 0 52 0, 0.0 193,-0.1 0, 0.0 -1,-0.1 -0.523 7.0-145.1 -77.6 151.9 24.5 26.4 17.6 17 17 A I - 0 0 54 -2,-0.2 159,-0.0 159,-0.0 157,-0.0 -0.985 19.4-123.2-117.7 122.9 22.1 24.6 19.9 18 18 A P - 0 0 8 0, 0.0 50,-0.1 0, 0.0 3,-0.1 -0.432 36.8-111.2 -61.8 138.2 22.5 25.3 23.7 19 19 A P - 0 0 69 0, 0.0 51,-2.1 0, 0.0 2,-0.2 -0.317 32.8 -96.7 -72.4 152.4 23.2 21.9 25.5 20 20 A V B -f 70 0B 48 49,-0.2 2,-0.6 149,-0.1 51,-0.2 -0.489 34.9-129.3 -69.7 135.1 20.6 20.5 27.9 21 21 A K - 0 0 29 49,-3.0 51,-0.5 -2,-0.2 -1,-0.1 -0.774 23.8-156.1 -87.1 120.7 21.3 21.3 31.5 22 22 A Q - 0 0 136 -2,-0.6 2,-0.1 49,-0.1 49,-0.0 -0.764 16.9-114.9 -99.1 144.0 21.2 18.1 33.6 23 23 A P - 0 0 34 0, 0.0 16,-0.3 0, 0.0 3,-0.1 -0.365 13.2-136.6 -69.2 154.4 20.5 18.1 37.4 24 24 A R S S- 0 0 76 14,-2.3 2,-0.3 1,-0.3 15,-0.2 0.883 73.8 -35.9 -75.6 -40.8 23.2 17.1 39.8 25 25 A L E -G 38 0C 34 13,-1.4 13,-3.2 11,-0.0 2,-0.4 -0.951 57.0-106.4-167.4 177.5 20.9 14.9 41.9 26 26 A T E -G 37 0C 63 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.967 19.3-155.4-126.1 141.9 17.4 14.5 43.4 27 27 A V E -G 36 0C 3 9,-2.5 9,-3.2 -2,-0.4 2,-0.5 -0.946 24.1-120.3-113.4 135.9 16.3 14.9 47.0 28 28 A T E -G 35 0C 63 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.642 25.5-125.4 -78.3 122.7 13.2 13.2 48.3 29 29 A N > - 0 0 6 5,-3.5 4,-2.6 -2,-0.5 3,-0.4 -0.561 14.7-149.2 -65.4 115.7 10.6 15.7 49.5 30 30 A P T 4 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 491,-0.1 0.748 90.4 59.0 -60.5 -26.7 9.9 14.6 53.1 31 31 A V T 4 S+ 0 0 27 1,-0.1 920,-0.2 490,-0.1 -2,-0.0 0.899 127.7 5.7 -74.5 -43.4 6.3 15.8 52.9 32 32 A N T 4 S- 0 0 30 -3,-0.4 915,-0.2 2,-0.2 -1,-0.1 0.381 94.9-118.0-123.3 -2.4 5.0 13.8 50.0 33 33 A G < + 0 0 20 -4,-2.6 2,-0.2 1,-0.2 -5,-0.0 0.532 66.7 135.8 79.5 8.2 8.0 11.4 49.3 34 34 A Q - 0 0 17 -5,-0.3 -5,-3.5 -6,-0.1 2,-0.4 -0.538 58.7-101.6 -93.6 157.2 8.6 12.7 45.7 35 35 A E E -G 28 0C 75 -7,-0.2 2,-0.5 -2,-0.2 43,-0.3 -0.596 26.7-158.8 -81.5 125.4 11.9 13.5 44.0 36 36 A I E -G 27 0C 2 -9,-3.2 -9,-2.5 -2,-0.4 2,-0.4 -0.914 19.1-130.8-102.9 125.1 13.0 17.1 43.7 37 37 A W E -Gh 26 79C 55 41,-1.9 43,-3.0 -2,-0.5 2,-0.5 -0.600 20.8-157.5 -78.3 130.3 15.5 17.8 41.0 38 38 A Y E -Gh 25 80C 2 -13,-3.2 -14,-2.3 -2,-0.4 -13,-1.4 -0.920 12.3-179.6-114.5 129.6 18.5 19.8 42.2 39 39 A Y E - h 0 81C 1 41,-2.5 43,-2.9 -2,-0.5 2,-0.4 -0.900 16.5-150.1-125.8 155.3 20.8 21.8 39.8 40 40 A E E - h 0 82C 19 -2,-0.3 2,-0.4 41,-0.2 43,-0.2 -0.993 13.1-176.6-128.3 123.2 23.9 24.0 40.1 41 41 A V E - h 0 83C 0 41,-2.6 43,-3.6 -2,-0.4 2,-0.7 -0.965 13.0-151.3-119.0 134.4 24.6 26.8 37.8 42 42 A E E - h 0 84C 24 -2,-0.4 21,-1.5 41,-0.2 22,-0.6 -0.910 7.3-147.4-109.1 112.5 27.8 28.9 38.0 43 43 A I E +Ih 62 85C 0 41,-3.8 43,-2.6 -2,-0.7 19,-0.2 -0.697 40.3 148.0 -77.4 121.0 27.5 32.5 36.8 44 44 A K E -I 61 0C 71 17,-1.8 17,-1.9 -2,-0.6 20,-0.3 -0.995 47.4-102.5-157.7 150.4 31.0 33.3 35.4 45 45 A P E +I 60 0C 62 0, 0.0 2,-0.3 0, 0.0 15,-0.3 -0.382 40.3 172.5 -71.9 150.7 32.8 35.4 32.7 46 46 A F E -I 59 0C 41 13,-2.6 13,-2.5 -2,-0.1 2,-0.4 -0.970 29.3-113.8-155.8 163.1 34.1 33.8 29.5 47 47 A T E -I 58 0C 96 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.807 25.1-167.9-104.1 139.6 35.6 34.7 26.2 48 48 A H E -I 57 0C 72 9,-2.6 9,-3.3 -2,-0.4 2,-1.2 -0.982 18.6-142.8-134.4 126.0 33.9 34.2 22.9 49 49 A Q + 0 0 93 -2,-0.4 7,-0.2 7,-0.2 139,-0.1 -0.722 35.2 158.6 -83.1 96.0 35.4 34.5 19.4 50 50 A V + 0 0 5 -2,-1.2 -1,-0.2 137,-0.4 6,-0.1 0.930 63.5 47.3 -88.5 -51.9 32.6 36.1 17.4 51 51 A Y S > S- 0 0 6 4,-0.5 3,-1.5 136,-0.3 -1,-0.2 -0.841 80.3-143.6 -92.0 113.4 34.5 37.6 14.5 52 52 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -44,-0.0 0.714 96.3 34.6 -48.3 -29.0 36.8 34.9 13.1 53 53 A D T 3 S+ 0 0 75 2,-0.0 2,-0.1 -3,-0.0 134,-0.0 0.486 112.0 62.2-110.5 -2.8 39.6 37.5 12.2 54 54 A L S < S- 0 0 67 -3,-1.5 133,-0.2 1,-0.3 132,-0.1 -0.250 93.5 -68.5-105.2-166.1 39.3 40.0 15.0 55 55 A G - 0 0 38 131,-1.0 -4,-0.5 1,-0.1 -5,-0.3 -0.000 58.3 -91.5 -71.7-173.1 39.7 39.9 18.8 56 56 A S - 0 0 41 -7,-0.2 2,-0.4 -6,-0.1 -7,-0.2 -0.520 30.3-116.4-100.7 170.3 37.3 38.1 21.2 57 57 A A E -I 48 0C 0 -9,-3.3 -9,-2.6 131,-0.2 2,-0.8 -0.853 18.9-131.5-107.9 144.3 34.2 39.3 23.0 58 58 A D E +I 47 0C 87 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.828 36.9 167.7 -98.3 106.1 33.9 39.4 26.9 59 59 A L E -I 46 0C 13 -13,-2.5 -13,-2.6 -2,-0.8 2,-0.4 -0.691 27.8-151.0-114.4 167.4 30.7 37.8 28.1 60 60 A V E +I 45 0C 32 87,-2.7 2,-0.3 -15,-0.3 89,-0.3 -0.973 33.5 153.1-137.1 121.8 29.2 36.6 31.4 61 61 A G E > -I 44 0C 0 -17,-1.9 3,-2.1 -2,-0.4 -17,-1.8 -0.946 50.3 -76.1-148.8 166.4 26.8 33.7 31.4 62 62 A Y E > S-I 43 0C 0 86,-0.4 3,-1.4 3,-0.3 -19,-0.2 -0.470 120.3 -3.7 -62.7 126.6 25.2 30.8 33.2 63 63 A D T 3 S- 0 0 41 -21,-1.5 -1,-0.3 1,-0.3 -20,-0.2 0.764 127.8 -69.3 54.8 28.7 27.7 28.0 33.2 64 64 A G T < S+ 0 0 20 -3,-2.1 2,-0.3 -22,-0.6 -1,-0.3 0.764 111.6 100.2 67.1 26.5 30.1 30.2 31.1 65 65 A M < - 0 0 56 -3,-1.4 -3,-0.3 83,-0.1 -1,-0.2 -0.933 66.8-116.4-138.3 163.3 27.9 30.0 28.0 66 66 A S S S+ 0 0 34 -2,-0.3 2,-0.2 -5,-0.2 85,-0.1 -0.942 102.9 31.8-150.4 121.7 25.4 32.2 26.2 67 67 A P S S- 0 0 15 0, 0.0 84,-0.3 0, 0.0 -1,-0.1 0.647 106.6-120.1 -60.2 165.7 22.6 31.3 25.9 68 68 A G E -l 151 0D 0 82,-3.1 84,-0.6 80,-0.2 -5,-0.1 -0.269 45.2 -73.3 -68.1 165.4 22.7 29.4 29.1 69 69 A P E - 0 0 2 0, 0.0 2,-0.5 0, 0.0 -49,-0.2 -0.226 54.6-105.9 -64.0 155.8 22.0 25.7 28.9 70 70 A T E -f 20 0B 0 -51,-2.1 -49,-3.0 81,-0.1 2,-0.3 -0.718 27.0-145.4 -87.4 124.6 18.5 24.6 28.3 71 71 A F E -l 153 0D 1 81,-2.6 83,-3.0 -2,-0.5 2,-0.4 -0.662 10.5-167.8 -85.0 146.0 16.4 23.1 31.1 72 72 A Q E +l 154 0D 63 -51,-0.5 83,-0.2 -2,-0.3 81,-0.0 -0.880 16.3 166.7-136.8 102.5 13.9 20.4 30.4 73 73 A V E -l 155 0D 0 81,-2.1 83,-2.5 -2,-0.4 2,-0.2 -0.969 29.8-132.9-126.5 123.9 11.6 19.7 33.3 74 74 A P E > -l 156 0D 43 0, 0.0 3,-1.6 0, 0.0 83,-0.2 -0.532 37.5 -97.5 -71.2 139.2 8.3 17.6 33.1 75 75 A R T 3 S+ 0 0 90 81,-2.9 50,-0.2 1,-0.2 49,-0.1 -0.222 110.7 37.2 -48.6 145.2 5.2 19.1 34.8 76 76 A G T 3 S+ 0 0 7 48,-2.2 2,-0.7 47,-0.2 -1,-0.2 0.209 90.2 106.9 94.7 -14.8 4.7 17.8 38.3 77 77 A V < - 0 0 17 -3,-1.6 -1,-0.2 47,-0.4 -41,-0.1 -0.862 62.0-145.1-101.2 108.8 8.5 17.7 39.2 78 78 A E - 0 0 14 -2,-0.7 -41,-1.9 -43,-0.3 2,-0.3 -0.457 19.0-159.8 -71.0 145.4 9.6 20.4 41.6 79 79 A T E -hJ 37 122C 0 43,-1.9 43,-3.0 -43,-0.2 2,-0.4 -0.955 15.4-159.2-127.3 148.9 13.1 21.7 41.0 80 80 A V E -hJ 38 121C 2 -43,-3.0 -41,-2.5 -2,-0.3 2,-0.5 -0.999 12.4-169.3-124.5 126.3 15.6 23.6 43.0 81 81 A V E -hJ 39 120C 0 39,-2.4 39,-2.6 -2,-0.4 2,-0.8 -0.966 9.6-155.2-122.0 118.6 18.3 25.5 41.2 82 82 A R E -hJ 40 119C 6 -43,-2.9 -41,-2.6 -2,-0.5 2,-0.7 -0.837 9.2-160.1 -95.6 107.6 21.3 27.0 43.0 83 83 A F E -hJ 41 118C 2 35,-2.3 35,-1.8 -2,-0.8 2,-0.6 -0.820 7.0-159.1 -91.7 115.8 22.7 29.9 41.0 84 84 A I E -hJ 42 117C 0 -43,-3.6 -41,-3.8 -2,-0.7 2,-0.8 -0.857 8.8-142.3-100.5 117.8 26.3 30.5 42.2 85 85 A N E +hJ 43 116C 1 31,-2.6 30,-1.9 -2,-0.6 31,-0.5 -0.733 36.9 153.5 -83.3 111.0 27.6 34.0 41.4 86 86 A N + 0 0 79 -43,-2.6 -1,-0.1 -2,-0.8 2,-0.1 -0.197 49.3 91.9-123.8 37.0 31.2 33.8 40.4 87 87 A A S S- 0 0 13 2,-0.2 4,-0.1 -43,-0.2 28,-0.1 -0.215 85.5-101.5-112.1-154.0 31.2 37.0 38.4 88 88 A E S S+ 0 0 177 -2,-0.1 -44,-0.0 2,-0.1 25,-0.0 0.228 93.8 47.2-127.5 12.0 32.0 40.6 39.1 89 89 A A S S- 0 0 38 23,-0.1 -2,-0.2 55,-0.0 23,-0.0 -0.967 90.7 -87.2-146.5 160.3 28.6 42.2 39.4 90 90 A P - 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