==== 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 13-JUN-07 2Q9O . COMPND 2 MOLECULE: LACCASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MELANOCARPUS ALBOMYCES; . AUTHOR N.HAKULINEN,J.ROUVINEN . 1118 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 729 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 260 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 . 15 1.3 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 . 142 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 1 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 8 0 2 0 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 . 17 4 4 14 4 4 6 2 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 5 1 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 0 137 0, 0.0 2,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 130.5 -55.6 30.1 42.0 2 2 A P - 0 0 36 0, 0.0 12,-0.3 0, 0.0 11,-0.1 -0.468 360.0-178.6 -77.4 155.6 -54.2 27.9 44.8 3 3 A T S S+ 0 0 114 10,-3.4 11,-0.2 -2,-0.1 10,-0.1 0.412 80.2 26.3-127.1 -7.6 -56.3 26.8 47.7 4 4 A a S S+ 0 0 35 9,-2.1 2,-0.8 6,-0.1 8,-0.3 0.245 77.6 125.7-140.8 21.2 -53.9 24.8 49.9 5 5 A N + 0 0 36 8,-0.5 5,-0.2 6,-0.1 8,-0.1 -0.785 34.0 157.6 -89.2 111.6 -50.4 26.1 49.3 6 6 A T B > -A 9 0A 56 3,-2.0 3,-0.8 -2,-0.8 157,-0.2 -0.827 56.5 -98.6-129.8 163.6 -48.9 27.1 52.6 7 7 A P T 3 S+ 0 0 62 0, 0.0 156,-1.0 0, 0.0 3,-0.4 0.858 125.3 39.1 -49.8 -41.7 -45.4 27.6 54.0 8 8 A S T 3 S+ 0 0 106 1,-0.3 2,-0.2 154,-0.2 3,-0.1 0.612 124.8 40.0 -90.3 -7.0 -45.4 24.1 55.6 9 9 A N B < +A 6 0A 73 -3,-0.8 -3,-2.0 154,-0.1 3,-0.3 -0.677 58.5 148.3-139.3 79.6 -47.2 22.5 52.7 10 10 A R + 0 0 32 -3,-0.4 149,-2.0 -5,-0.2 -1,-0.1 0.590 66.3 75.2 -83.9 -10.3 -45.9 23.8 49.4 11 11 A A S S+ 0 0 37 147,-0.3 8,-2.3 7,-0.1 9,-0.2 0.791 85.5 77.4 -69.1 -30.2 -46.5 20.4 47.7 12 12 A a E +B 18 0B 33 -3,-0.3 6,-0.2 -8,-0.3 147,-0.1 -0.543 46.4 158.2 -82.4 145.8 -50.2 21.2 47.7 13 13 A W E - 0 0 7 4,-1.1 -10,-3.4 1,-0.5 -9,-2.1 0.549 57.8 -39.8-128.2 -68.1 -51.8 23.5 45.2 14 14 A S E > S-B 17 0B 23 3,-1.9 3,-2.3 -12,-0.3 -1,-0.5 -0.899 83.8 -48.7-153.9-179.1 -55.6 23.0 44.6 15 15 A D T 3 S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.390 128.7 4.6 -65.2 123.1 -58.1 20.2 44.3 16 16 A G T 3 S+ 0 0 52 -2,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.430 117.0 89.6 92.6 -0.9 -56.6 17.7 41.8 17 17 A F E < +B 14 0B 34 -3,-2.3 -3,-1.9 4,-0.1 -4,-1.1 -0.965 43.8 129.3-138.9 115.8 -53.3 19.6 41.4 18 18 A D E > S-B 12 0B 61 -2,-0.4 3,-1.5 -6,-0.2 -6,-0.2 -0.851 70.4 -71.1-150.2-170.8 -50.1 19.2 43.4 19 19 A I T 3 S+ 0 0 9 -8,-2.3 4,-0.1 1,-0.3 -7,-0.1 0.673 128.1 52.5 -65.6 -16.3 -46.4 18.7 43.0 20 20 A N T 3 S+ 0 0 109 -9,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.568 81.5 112.0 -97.0 -8.3 -46.9 15.1 41.9 21 21 A T S < S- 0 0 19 -3,-1.5 2,-1.6 1,-0.1 321,-0.1 -0.384 80.0-116.3 -57.5 136.7 -49.4 15.9 39.1 22 22 A D >> - 0 0 47 1,-0.2 3,-1.9 -2,-0.1 4,-1.6 -0.638 34.3-171.9 -76.6 93.7 -48.0 15.3 35.7 23 23 A Y T 34 S+ 0 0 1 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.576 74.4 70.7 -65.8 -14.7 -48.2 18.9 34.6 24 24 A E T 34 S+ 0 0 40 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.724 116.9 19.8 -75.3 -17.9 -47.3 18.1 31.0 25 25 A V T <4 S+ 0 0 118 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.519 121.0 57.5-124.9 -12.0 -50.6 16.5 30.5 26 26 A S < + 0 0 47 -4,-1.6 -1,-0.2 104,-0.1 -5,-0.0 -0.994 59.1 177.5-129.2 127.9 -52.9 18.0 33.3 27 27 A T - 0 0 22 -2,-0.4 103,-0.1 -3,-0.1 2,-0.1 -0.985 32.8-110.0-130.6 134.1 -53.5 21.7 33.7 28 28 A P - 0 0 7 0, 0.0 2,-1.1 0, 0.0 3,-0.2 -0.382 24.4-136.5 -60.6 137.3 -55.7 23.7 36.2 29 29 A D + 0 0 143 1,-0.2 46,-0.1 -2,-0.1 45,-0.1 -0.720 40.7 157.1 -93.3 90.5 -58.7 25.3 34.5 30 30 A T - 0 0 37 -2,-1.1 -1,-0.2 44,-0.6 45,-0.1 0.820 39.7-144.0 -88.5 -24.1 -58.6 28.7 36.2 31 31 A G + 0 0 69 43,-0.4 2,-0.3 1,-0.2 44,-0.1 0.493 58.0 129.9 73.9 3.7 -60.4 30.8 33.6 32 32 A V - 0 0 60 42,-0.1 44,-2.6 40,-0.1 2,-0.4 -0.733 42.2-162.8 -99.5 143.6 -58.0 33.7 34.5 33 33 A T E -c 76 0C 57 -2,-0.3 2,-0.5 42,-0.2 44,-0.2 -0.983 4.5-161.4-120.9 131.7 -56.0 35.8 32.1 34 34 A Q E -c 77 0C 77 42,-2.4 44,-2.5 -2,-0.4 2,-0.3 -0.971 21.1-166.0-108.0 119.6 -53.0 38.0 33.1 35 35 A S E +c 78 0C 84 -2,-0.5 2,-0.3 42,-0.2 44,-0.2 -0.846 12.4 178.6-117.8 151.3 -52.3 40.6 30.4 36 36 A Y E -c 79 0C 48 42,-2.0 44,-2.6 -2,-0.3 2,-0.4 -0.954 19.2-144.1-141.3 154.8 -49.4 42.9 29.8 37 37 A V E -c 80 0C 81 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.998 13.6-161.0-126.1 123.1 -48.5 45.5 27.1 38 38 A F E -c 81 0C 0 42,-2.9 44,-3.4 -2,-0.4 2,-0.7 -0.925 3.2-168.6-105.1 115.2 -44.8 45.7 26.1 39 39 A N E -c 82 0C 59 -2,-0.6 22,-2.8 42,-0.2 2,-0.5 -0.909 11.5-153.9-103.8 114.7 -43.8 48.9 24.4 40 40 A L E +cD 83 60C 0 42,-2.9 44,-2.0 -2,-0.7 2,-0.3 -0.817 17.8 177.9 -93.6 124.1 -40.4 48.6 22.8 41 41 A T E -cD 84 59C 43 18,-2.4 18,-2.4 -2,-0.5 2,-0.6 -0.883 27.4-130.7-127.7 157.7 -38.4 51.8 22.4 42 42 A E E - D 0 58C 37 42,-0.6 2,-0.5 -2,-0.3 16,-0.2 -0.936 26.7-172.1-108.3 120.3 -34.9 52.6 21.2 43 43 A V E - D 0 57C 45 14,-2.6 14,-2.5 -2,-0.6 3,-0.4 -0.971 7.4-155.5-120.5 124.4 -32.9 54.9 23.5 44 44 A D E S+ D 0 56C 86 -2,-0.5 12,-0.3 12,-0.2 11,-0.2 -0.700 74.7 13.1 -95.0 149.0 -29.6 56.4 22.7 45 45 A N E S+ 0 0 122 10,-1.7 2,-0.5 9,-0.4 -1,-0.2 0.940 83.2 178.8 53.1 55.1 -27.0 57.5 25.2 46 46 A W E - D 0 54C 45 8,-1.8 8,-3.2 -3,-0.4 2,-0.7 -0.759 28.1-129.9 -93.3 127.7 -28.7 55.7 28.0 47 47 A M E - D 0 53C 125 -2,-0.5 6,-0.3 6,-0.3 5,-0.1 -0.720 28.9-154.6 -81.1 113.2 -27.1 55.7 31.5 48 48 A G > - 0 0 6 4,-2.5 3,-1.8 -2,-0.7 155,-0.0 -0.123 30.6 -91.9 -83.9 177.8 -26.9 52.2 32.8 49 49 A P T 3 S+ 0 0 34 0, 0.0 164,-0.4 0, 0.0 155,-0.3 0.630 121.8 53.6 -71.6 -13.4 -26.8 50.9 36.3 50 50 A D T 3 S- 0 0 0 2,-0.2 161,-0.2 162,-0.2 159,-0.2 0.257 119.7-105.5-103.4 14.2 -23.0 50.9 36.7 51 51 A G S < S+ 0 0 19 -3,-1.8 2,-0.3 1,-0.3 161,-0.1 0.196 81.6 125.2 94.1 -20.3 -22.8 54.6 35.6 52 52 A V - 0 0 39 -5,-0.1 -4,-2.5 159,-0.1 2,-0.5 -0.581 59.2-130.4 -74.2 134.7 -21.5 54.0 32.1 53 53 A V E -D 47 0C 72 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.3 -0.781 20.6-143.7 -86.1 126.2 -23.6 55.5 29.3 54 54 A K E -D 46 0C 8 -8,-3.2 -8,-1.8 -2,-0.5 -9,-0.4 -0.735 12.2-130.4 -93.8 138.6 -24.4 53.1 26.5 55 55 A E E S- 0 0 117 122,-0.5 -10,-1.7 -2,-0.4 2,-0.3 0.885 85.9 -5.6 -50.5 -45.8 -24.6 54.2 22.9 56 56 A K E +D 44 0C 50 121,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.957 61.1 178.4-158.1 135.9 -27.9 52.5 22.3 57 57 A V E -D 43 0C 2 -14,-2.5 -14,-2.6 -2,-0.3 2,-0.5 -0.893 21.7-140.9-132.9 164.5 -30.4 50.2 24.1 58 58 A M E -D 42 0C 4 89,-2.7 2,-0.3 -2,-0.3 -16,-0.2 -0.968 31.8-170.1-132.3 108.2 -33.8 48.7 23.2 59 59 A L E -D 41 0C 4 -18,-2.4 -18,-2.4 -2,-0.5 2,-0.6 -0.747 25.1-135.6-115.0 148.0 -36.1 48.8 26.2 60 60 A I E > S-DE 40 63C 0 3,-0.7 3,-1.6 88,-0.5 -20,-0.2 -0.909 93.1 -15.5 -97.2 121.1 -39.4 47.3 27.2 61 61 A N T 3 S- 0 0 70 -22,-2.8 -1,-0.2 -2,-0.6 -21,-0.1 0.834 122.1 -65.7 56.0 34.0 -41.6 50.0 29.0 62 62 A G T 3 S+ 0 0 43 -23,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.544 108.1 105.1 77.3 7.5 -38.6 52.2 29.5 63 63 A N B < S-E 60 0C 101 -3,-1.6 -3,-0.7 2,-0.2 -1,-0.2 -0.756 83.9-102.8-123.1 168.4 -36.6 49.9 31.9 64 64 A I S S+ 0 0 48 -2,-0.2 2,-0.3 -5,-0.1 86,-0.2 0.803 108.4 18.3 -61.1 -30.1 -33.5 47.8 31.7 65 65 A M S S- 0 0 36 -5,-0.1 86,-0.2 84,-0.1 -2,-0.2 -0.933 89.8-102.2-131.8 163.1 -35.7 44.7 31.6 66 66 A G - 0 0 11 84,-2.9 86,-0.4 -2,-0.3 -5,-0.1 -0.114 59.1 -66.3 -72.6 177.0 -39.4 44.1 30.8 67 67 A P - 0 0 38 0, 0.0 2,-0.8 0, 0.0 85,-0.2 -0.310 52.3-106.4 -66.2 149.8 -42.0 43.5 33.5 68 68 A N - 0 0 53 83,-0.1 85,-0.2 -3,-0.1 2,-0.2 -0.687 37.4-137.7 -71.3 108.0 -41.8 40.3 35.6 69 69 A I E -g 153 0D 0 83,-2.8 85,-2.7 -2,-0.8 2,-0.4 -0.555 27.6-178.3 -69.7 138.5 -44.7 38.3 34.2 70 70 A V E +g 154 0D 50 83,-0.2 2,-0.3 -2,-0.2 85,-0.2 -0.992 14.8 136.7-142.1 128.6 -46.6 36.6 37.0 71 71 A A E -g 155 0D 4 83,-1.6 85,-2.9 -2,-0.4 2,-0.3 -0.945 46.3 -97.1-152.7 175.1 -49.5 34.3 36.8 72 72 A N E > -g 156 0D 27 -2,-0.3 3,-2.9 83,-0.2 57,-0.2 -0.755 50.9 -81.5 -97.7 156.2 -50.8 31.0 38.4 73 73 A W T 3 S+ 0 0 0 83,-2.4 57,-0.2 -2,-0.3 59,-0.1 -0.253 120.2 21.8 -48.6 124.2 -50.5 27.5 37.0 74 74 A G T 3 S+ 0 0 2 55,-3.1 -44,-0.6 1,-0.4 -43,-0.4 0.184 94.8 120.9 92.8 -12.5 -53.3 27.1 34.5 75 75 A D < - 0 0 1 -3,-2.9 54,-3.3 54,-0.2 2,-0.4 -0.221 64.4-118.0 -65.9 168.6 -53.9 30.8 33.8 76 76 A T E -cF 33 128C 24 -44,-2.6 -42,-2.4 52,-0.2 2,-0.4 -0.928 21.6-150.8-103.4 138.7 -53.5 32.3 30.3 77 77 A V E -cF 34 127C 0 50,-2.9 50,-2.6 -2,-0.4 2,-0.4 -0.925 13.1-172.4-109.1 134.8 -50.8 34.9 29.8 78 78 A E E -cF 35 126C 59 -44,-2.5 -42,-2.0 -2,-0.4 2,-0.5 -0.995 3.9-177.4-131.7 127.9 -51.4 37.5 27.1 79 79 A V E -cF 36 125C 0 46,-2.5 46,-3.0 -2,-0.4 2,-0.6 -0.965 14.5-155.8-131.5 115.2 -48.9 40.0 26.0 80 80 A T E -cF 37 124C 29 -44,-2.6 -42,-2.9 -2,-0.5 2,-0.6 -0.844 17.5-157.7 -85.1 122.8 -49.5 42.8 23.4 81 81 A V E -cF 38 123C 0 42,-3.2 42,-1.9 -2,-0.6 2,-0.6 -0.931 8.2-169.8-107.5 121.7 -46.1 43.7 21.9 82 82 A I E -cF 39 122C 40 -44,-3.4 -42,-2.9 -2,-0.6 2,-1.0 -0.967 12.6-148.8-113.2 114.6 -45.8 47.1 20.3 83 83 A N E +cF 40 121C 0 38,-2.7 37,-3.3 -2,-0.6 38,-0.8 -0.764 29.3 161.1 -91.9 100.3 -42.6 47.7 18.4 84 84 A N E +c 41 0C 65 -44,-2.0 -42,-0.6 -2,-1.0 -1,-0.1 0.041 33.0 129.0-103.8 22.1 -41.6 51.3 18.5 85 85 A L - 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