==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JAN-09 3FU9 . COMPND 2 MOLECULE: LACCASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MELANOCARPUS ALBOMYCES; . AUTHOR J.P.KALLIO,N.HAKULINEN,J.ROUVINEN . 1118 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 261 23.3 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 . 126 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 2 2 1 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 7 0 0 2 0 2 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 . 18 4 4 14 4 4 7 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 . 2 0 2 3 3 4 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 E 0 0 158 0, 0.0 2,-0.2 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 132.2 -55.4 31.8 41.4 2 2 A P + 0 0 48 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.632 360.0 179.8 -88.1 157.1 -54.2 29.9 44.5 3 3 A T S S+ 0 0 120 10,-2.4 11,-0.2 -2,-0.2 10,-0.1 0.416 83.3 22.1-129.9 -8.9 -56.3 28.9 47.5 4 4 A C S S+ 0 0 47 9,-1.2 2,-0.6 6,-0.1 8,-0.3 0.256 82.8 118.2-150.6 0.2 -53.9 27.0 49.9 5 5 A N + 0 0 30 8,-0.7 5,-0.2 6,-0.1 8,-0.1 -0.783 42.1 152.9 -74.5 114.4 -50.4 28.1 48.8 6 6 A T B > -A 9 0A 60 3,-2.2 3,-0.8 -2,-0.6 157,-0.2 -0.908 62.4 -93.3-141.6 159.1 -49.0 29.8 52.0 7 7 A P T 3 S+ 0 0 62 0, 0.0 156,-0.5 0, 0.0 3,-0.3 0.903 129.4 44.0 -43.6 -39.0 -45.6 30.6 53.7 8 8 A S T 3 S+ 0 0 104 1,-0.2 2,-0.4 154,-0.1 156,-0.1 0.767 124.0 32.4 -85.6 -16.1 -46.1 27.3 55.6 9 9 A N B < +A 6 0A 67 -3,-0.8 -3,-2.2 1,-0.1 -1,-0.2 -0.822 57.4 153.9-139.1 96.0 -47.4 25.3 52.7 10 10 A R + 0 0 36 -2,-0.4 149,-1.6 -3,-0.3 -1,-0.1 0.567 68.1 71.5 -92.9 -12.2 -45.9 26.1 49.3 11 11 A A S S+ 0 0 34 147,-0.3 8,-1.9 -7,-0.1 9,-0.2 0.861 88.0 68.7 -74.9 -35.6 -46.4 22.7 47.8 12 12 A C E +B 18 0B 32 -8,-0.3 6,-0.2 6,-0.2 147,-0.2 -0.429 53.4 164.2 -76.2 155.2 -50.2 23.0 47.6 13 13 A W E - 0 0 4 4,-1.5 -10,-2.4 1,-0.7 -9,-1.2 0.521 56.7 -22.5-134.6 -63.9 -51.7 25.4 45.1 14 14 A S E > S-B 17 0B 26 3,-1.6 3,-1.1 -12,-0.2 -1,-0.7 -0.728 90.7 -54.6-127.3-174.3 -55.4 24.9 44.3 15 15 A D T 3 S+ 0 0 155 -2,-0.2 3,-0.1 1,-0.2 -11,-0.0 -0.637 128.4 1.7 -60.6 123.8 -57.9 22.1 44.6 16 16 A G T 3 S+ 0 0 57 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.543 115.8 99.0 75.0 9.4 -56.4 19.2 42.6 17 17 A F E < +B 14 0B 32 -3,-1.1 -3,-1.6 4,-0.1 -4,-1.5 -0.989 44.6 125.6-135.5 123.5 -53.3 21.1 41.8 18 18 A D E > S-B 12 0B 56 -2,-0.4 3,-1.7 -6,-0.2 -6,-0.2 -0.904 70.5 -68.7-159.6-167.2 -50.0 20.9 43.6 19 19 A I T 3 S+ 0 0 9 -8,-1.9 4,-0.1 1,-0.3 -7,-0.1 0.708 128.8 49.1 -68.7 -17.5 -46.3 20.3 43.5 20 20 A N T 3 S+ 0 0 110 -9,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.477 84.4 109.7 -99.3 -10.6 -46.9 16.7 42.7 21 21 A T S < S- 0 0 21 -3,-1.7 2,-1.5 1,-0.1 321,-0.1 -0.496 79.6-118.2 -68.9 130.5 -49.3 17.4 39.8 22 22 A D >> - 0 0 38 -2,-0.3 3,-2.5 1,-0.2 4,-1.4 -0.553 28.5-166.2 -71.3 94.5 -47.8 16.6 36.5 23 23 A Y T 34 S+ 0 0 2 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.0 0.601 81.2 62.9 -62.5 -16.4 -48.0 20.1 35.0 24 24 A E T 34 S+ 0 0 32 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.596 116.8 28.4 -86.0 -14.7 -47.3 18.8 31.4 25 25 A V T <4 S+ 0 0 119 -3,-2.5 2,-0.3 1,-0.3 -2,-0.2 0.542 124.5 43.0-120.6 -5.7 -50.5 16.8 31.4 26 26 A S < + 0 0 46 -4,-1.4 -1,-0.3 104,-0.1 -5,-0.0 -0.959 62.6 175.1-140.9 123.7 -52.7 18.8 33.8 27 27 A T - 0 0 24 -2,-0.3 2,-0.1 -3,-0.1 103,-0.1 -0.907 32.5-104.0-124.2 149.1 -53.1 22.7 33.9 28 28 A P - 0 0 7 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.429 17.8-140.7 -64.2 140.2 -55.4 25.0 35.9 29 29 A D + 0 0 144 -2,-0.1 46,-0.1 1,-0.1 45,-0.1 -0.876 40.1 150.5 -97.8 95.8 -58.4 26.7 34.4 30 30 A T - 0 0 36 -2,-0.8 -1,-0.1 44,-0.5 45,-0.1 0.646 44.7-141.8 -93.8 -26.3 -58.3 30.2 36.0 31 31 A G + 0 0 66 43,-0.3 2,-0.4 1,-0.2 44,-0.1 0.491 58.1 129.0 74.9 7.1 -59.9 32.1 33.1 32 32 A V - 0 0 61 40,-0.1 44,-1.8 42,-0.0 2,-0.5 -0.748 42.4-162.0-103.8 134.5 -57.6 35.0 33.6 33 33 A T E -c 76 0C 58 -2,-0.4 2,-0.7 42,-0.2 44,-0.2 -0.969 7.6-151.8-115.5 127.7 -55.4 36.7 31.0 34 34 A Q E -c 77 0C 76 42,-2.4 44,-2.6 -2,-0.5 2,-0.3 -0.871 20.4-155.7 -93.7 119.3 -52.4 38.9 31.8 35 35 A S E +c 78 0C 82 -2,-0.7 2,-0.3 42,-0.2 44,-0.2 -0.634 17.3 170.7 -98.8 153.6 -52.0 41.4 29.1 36 36 A Y E -c 79 0C 51 42,-1.0 44,-2.5 -2,-0.3 2,-0.3 -0.973 19.5-151.7-155.1 149.1 -48.8 43.2 28.1 37 37 A V E -c 80 0C 73 -2,-0.3 2,-0.5 42,-0.3 44,-0.2 -0.966 7.8-158.2-122.4 140.2 -47.6 45.5 25.2 38 38 A F E -c 81 0C 0 42,-3.1 44,-2.9 -2,-0.3 2,-0.6 -0.946 8.7-174.1-122.1 107.0 -43.9 45.7 24.1 39 39 A N E -c 82 0C 60 -2,-0.5 22,-3.5 42,-0.2 23,-0.4 -0.922 12.0-158.0-106.8 115.1 -43.1 48.9 22.4 40 40 A L E +cD 83 60C 0 42,-2.1 44,-1.4 -2,-0.6 2,-0.3 -0.805 15.0 173.3-106.3 139.0 -39.5 48.7 21.0 41 41 A T E -cD 84 59C 52 18,-2.0 18,-2.8 -2,-0.4 2,-0.5 -0.993 30.4-123.9-146.7 145.0 -37.4 51.8 20.2 42 42 A E E - D 0 58C 35 42,-0.5 2,-0.4 -2,-0.3 16,-0.2 -0.806 25.4-163.8 -92.5 125.4 -33.8 52.3 19.2 43 43 A V E - D 0 57C 43 14,-3.1 14,-3.9 -2,-0.5 2,-0.3 -0.969 3.2-156.1-115.3 131.3 -31.9 54.7 21.5 44 44 A D E S+ D 0 56C 91 -2,-0.4 12,-0.3 12,-0.3 11,-0.2 -0.812 74.9 8.6-106.2 142.2 -28.5 56.3 20.3 45 45 A N E S+ 0 0 129 10,-2.9 2,-0.3 9,-0.4 -1,-0.2 0.938 85.1 179.0 54.4 45.9 -25.8 57.5 22.7 46 46 A W E - D 0 54C 53 8,-1.3 8,-2.9 -3,-0.3 2,-0.9 -0.695 29.2-130.8 -83.6 137.5 -27.7 56.0 25.8 47 47 A M E - D 0 53C 135 -2,-0.3 6,-0.3 6,-0.3 5,-0.2 -0.751 30.9-150.6 -97.1 106.2 -26.1 56.4 29.3 48 48 A G > - 0 0 6 4,-2.4 3,-1.5 -2,-0.9 155,-0.0 0.025 30.4 -88.6 -77.5 176.3 -26.1 52.9 30.8 49 49 A P T 3 S+ 0 0 33 0, 0.0 164,-0.3 0, 0.0 155,-0.2 0.606 122.4 52.8 -63.8 -20.5 -26.4 52.0 34.5 50 50 A D T 3 S- 0 0 0 2,-0.2 161,-0.3 162,-0.2 156,-0.2 0.289 121.6 -97.8 -99.8 9.7 -22.5 52.0 35.1 51 51 A G S < S+ 0 0 17 -3,-1.5 2,-0.2 1,-0.3 161,-0.1 -0.243 84.9 123.8 115.4 -38.6 -21.9 55.5 33.7 52 52 A V - 0 0 41 -5,-0.2 -4,-2.4 1,-0.1 2,-0.5 -0.311 55.7-136.3 -72.8 132.0 -20.8 54.4 30.2 53 53 A V E -D 47 0C 78 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.3 -0.701 19.0-147.9 -82.1 123.5 -22.6 55.8 27.2 54 54 A K E -D 46 0C 11 -8,-2.9 -8,-1.3 -2,-0.5 -9,-0.4 -0.674 17.2-127.1 -87.3 145.2 -23.4 53.2 24.6 55 55 A E E S- 0 0 100 122,-0.6 -10,-2.9 -2,-0.3 2,-0.3 0.940 89.6 -6.3 -50.3 -52.3 -23.5 53.9 20.7 56 56 A K E -D 44 0C 42 -12,-0.3 2,-0.3 -11,-0.1 -12,-0.3 -0.997 60.2-169.7-153.1 141.8 -27.0 52.3 20.4 57 57 A V E -D 43 0C 4 -14,-3.9 -14,-3.1 -2,-0.3 2,-0.5 -0.940 17.7-141.6-127.3 154.2 -29.6 50.4 22.5 58 58 A M E -D 42 0C 4 89,-2.8 2,-0.3 -2,-0.3 -16,-0.2 -0.948 33.6-170.6-122.1 111.0 -32.8 48.5 21.6 59 59 A L E -D 41 0C 4 -18,-2.8 -18,-2.0 -2,-0.5 2,-0.6 -0.789 25.4-142.8-124.0 130.9 -35.3 49.1 24.4 60 60 A I E > S-DE 40 63C 0 3,-0.8 3,-1.7 88,-0.4 -20,-0.2 -0.837 93.7 -18.3 -96.3 117.0 -38.8 47.8 25.5 61 61 A N T 3 S- 0 0 72 -22,-3.5 -1,-0.2 -2,-0.6 -21,-0.1 0.789 120.8 -70.1 55.8 22.8 -40.9 50.6 26.9 62 62 A G T 3 S+ 0 0 43 -23,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.551 105.9 107.7 80.6 12.7 -37.7 52.6 27.3 63 63 A N B < S-E 60 0C 104 -3,-1.7 -3,-0.8 2,-0.2 -1,-0.3 -0.691 84.1 -98.3-116.1 172.6 -36.1 50.7 30.1 64 64 A I S S+ 0 0 54 -2,-0.2 2,-0.3 -5,-0.1 86,-0.2 0.848 108.2 14.6 -68.5 -39.5 -33.2 48.4 30.4 65 65 A M S S- 0 0 36 1,-0.1 86,-0.3 84,-0.1 -2,-0.2 -0.895 88.8-104.6-120.4 173.4 -35.4 45.3 30.2 66 66 A G - 0 0 6 84,-2.6 86,-0.2 -2,-0.3 -1,-0.1 -0.089 62.3 -50.3 -72.2-172.3 -39.0 44.8 29.2 67 67 A P - 0 0 32 0, 0.0 2,-0.9 0, 0.0 85,-0.2 -0.137 52.6-119.9 -53.7 136.5 -41.9 44.3 31.6 68 68 A N - 0 0 85 83,-0.1 2,-0.3 -3,-0.1 85,-0.2 -0.850 31.7-144.4 -86.7 109.4 -41.6 41.6 34.2 69 69 A I E +g 153 0D 1 83,-2.2 85,-2.2 -2,-0.9 2,-0.4 -0.689 22.5 177.4 -75.6 142.9 -44.5 39.3 33.3 70 70 A V E +g 154 0D 56 -2,-0.3 2,-0.3 83,-0.2 85,-0.2 -0.979 11.9 150.4-146.2 126.1 -46.2 37.6 36.3 71 71 A A E -g 155 0D 5 83,-1.3 85,-2.7 -2,-0.4 2,-0.3 -0.849 42.3-110.0-140.7 175.6 -49.2 35.3 35.8 72 72 A N E > -g 156 0D 41 -2,-0.3 3,-2.2 83,-0.3 57,-0.2 -0.795 47.1 -80.2-104.1 158.8 -50.4 32.4 37.8 73 73 A W T 3 S+ 0 0 0 83,-2.0 57,-0.2 -2,-0.3 59,-0.1 -0.204 119.8 28.6 -52.9 126.3 -50.3 28.7 36.6 74 74 A G T 3 S+ 0 0 1 55,-3.0 -44,-0.5 1,-0.3 -43,-0.3 0.121 96.1 114.3 102.1 -26.6 -53.3 28.1 34.3 75 75 A D < - 0 0 2 -3,-2.2 54,-3.4 54,-0.2 2,-0.3 -0.055 64.1-122.3 -70.1-179.2 -53.5 31.7 33.1 76 76 A T E -cF 33 128C 18 -44,-1.8 -42,-2.4 52,-0.3 2,-0.4 -0.886 16.9-151.2-113.2 152.5 -53.0 32.9 29.5 77 77 A V E -cF 34 127C 0 50,-3.0 50,-2.1 -2,-0.3 2,-0.4 -0.996 13.1-175.0-126.6 127.1 -50.4 35.6 28.8 78 78 A E E -cF 35 126C 60 -44,-2.6 -42,-1.0 -2,-0.4 2,-0.4 -0.969 1.1-176.2-122.1 141.2 -51.0 37.8 25.8 79 79 A V E -cF 36 125C 0 46,-2.8 46,-2.2 -2,-0.4 2,-0.7 -0.983 17.2-150.0-142.5 125.1 -48.4 40.4 24.6 80 80 A T E -cF 37 124C 39 -44,-2.5 -42,-3.1 -2,-0.4 2,-0.7 -0.877 17.7-158.2 -97.6 115.4 -48.8 42.9 21.8 81 81 A V E -cF 38 123C 0 42,-3.2 42,-1.4 -2,-0.7 2,-0.5 -0.891 10.5-175.8-103.4 116.1 -45.4 43.5 20.3 82 82 A I E -cF 39 122C 29 -44,-2.9 -42,-2.1 -2,-0.7 2,-0.8 -0.951 14.3-149.5-115.5 120.8 -45.1 46.8 18.5 83 83 A N E +c 40 0C 0 38,-2.5 37,-2.5 -2,-0.5 38,-0.4 -0.819 26.4 165.0 -98.5 94.3 -41.7 47.3 16.8 84 84 A N E +c 41 0C 71 -44,-1.4 -42,-0.5 -2,-0.8 2,-0.1 -0.018 35.0 130.1-103.6 34.5 -40.8 51.0 16.6 85 85 A L - 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