==== 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 26-SEP-06 2IH9 . 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) . 38993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 741 66.3 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 . 263 23.5 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 . 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 . 153 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 3 1 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 . 4 0 0 8 0 1 1 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 3 15 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 4 2 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 0 150 0, 0.0 12,-0.0 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 153.5 -55.3 30.3 42.6 2 2 A P - 0 0 52 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.167 360.0-178.5 -74.5 167.9 -54.5 28.0 45.7 3 3 A T S S+ 0 0 113 10,-2.5 11,-0.2 3,-0.0 10,-0.1 0.378 87.6 29.9-136.6 -11.7 -56.5 26.7 48.7 4 4 A a S S+ 0 0 34 9,-1.6 2,-1.0 6,-0.1 8,-0.3 0.194 76.5 121.2-140.3 17.8 -53.8 24.7 50.6 5 5 A N + 0 0 36 8,-0.4 5,-0.2 6,-0.1 8,-0.1 -0.780 35.6 155.8 -91.3 100.8 -50.4 26.3 49.9 6 6 A T B > -A 9 0A 69 3,-1.3 3,-0.8 -2,-1.0 157,-0.2 -0.813 58.9-102.2-119.7 160.7 -49.1 27.2 53.4 7 7 A P T 3 S+ 0 0 61 0, 0.0 156,-0.4 0, 0.0 3,-0.3 0.738 124.7 47.5 -58.8 -17.5 -45.5 27.7 54.6 8 8 A S T 3 S+ 0 0 106 1,-0.2 2,-0.3 154,-0.1 3,-0.1 0.704 120.2 35.5 -93.5 -22.8 -45.7 24.2 56.2 9 9 A N B < +A 6 0A 78 -3,-0.8 -3,-1.3 1,-0.1 3,-0.4 -0.733 56.8 153.9-135.9 82.8 -47.2 22.4 53.2 10 10 A R + 0 0 31 -2,-0.3 149,-1.8 -3,-0.3 -1,-0.1 0.655 68.6 74.9 -81.4 -15.9 -45.8 23.8 49.9 11 11 A A S S+ 0 0 34 147,-0.3 8,-1.9 -3,-0.1 2,-0.3 0.776 86.2 73.7 -65.0 -28.4 -46.5 20.4 48.2 12 12 A a E +B 18 0B 36 -3,-0.4 6,-0.2 -8,-0.3 147,-0.1 -0.626 46.8 159.1 -91.3 143.5 -50.3 21.1 48.2 13 13 A W E - 0 0 8 4,-1.4 -10,-2.5 1,-0.5 -9,-1.6 0.620 57.8 -44.0-124.5 -65.2 -51.9 23.6 45.7 14 14 A S E > S-B 17 0B 24 3,-1.8 3,-2.2 -12,-0.2 -1,-0.5 -0.871 85.5 -35.0-158.2-176.0 -55.6 23.0 45.2 15 15 A D T 3 S- 0 0 151 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.373 128.8 -4.9 -59.2 111.3 -58.3 20.3 44.7 16 16 A G T 3 S+ 0 0 68 -2,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.579 116.2 99.1 81.7 9.6 -56.7 17.6 42.5 17 17 A F E < +B 14 0B 37 -3,-2.2 -3,-1.8 4,-0.1 -4,-1.4 -0.983 40.5 126.2-135.6 121.9 -53.5 19.5 42.0 18 18 A D E > S-B 12 0B 61 -2,-0.4 3,-0.8 -6,-0.2 -6,-0.2 -0.811 71.1 -71.4-150.5-168.3 -50.1 19.1 43.8 19 19 A I T 3 S+ 0 0 9 -8,-1.9 4,-0.1 1,-0.2 -7,-0.1 0.760 127.5 54.3 -67.1 -24.2 -46.4 18.5 43.5 20 20 A N T 3 S+ 0 0 113 -9,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.571 84.5 107.4 -87.0 -12.3 -47.1 14.9 42.4 21 21 A T S < S- 0 0 23 -3,-0.8 2,-1.2 1,-0.1 321,-0.1 -0.458 79.3-117.6 -71.6 135.5 -49.4 15.9 39.6 22 22 A D >> - 0 0 42 -2,-0.2 4,-1.7 1,-0.2 3,-1.2 -0.658 29.1-171.0 -78.0 97.9 -48.1 15.5 36.0 23 23 A Y T 34 S+ 0 0 1 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.625 77.0 68.7 -64.6 -20.4 -48.2 19.1 34.9 24 24 A E T 34 S+ 0 0 29 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.712 117.8 19.9 -72.9 -24.3 -47.4 18.1 31.3 25 25 A V T <4 S+ 0 0 112 -3,-1.2 2,-0.4 1,-0.2 -2,-0.2 0.510 120.8 58.8-121.5 -12.8 -50.8 16.5 30.8 26 26 A S < + 0 0 49 -4,-1.7 -1,-0.2 104,-0.1 -5,-0.0 -0.984 56.5 172.0-127.7 126.1 -53.0 18.0 33.6 27 27 A T - 0 0 24 -2,-0.4 2,-0.2 -3,-0.1 103,-0.1 -0.990 30.2-119.2-134.4 133.2 -53.7 21.7 34.0 28 28 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 -12,-0.0 -0.529 20.1-132.0 -75.4 141.5 -56.1 23.6 36.4 29 29 A D + 0 0 146 -2,-0.2 46,-0.1 1,-0.2 45,-0.1 -0.848 39.6 156.1 -92.9 111.9 -58.9 25.7 34.9 30 30 A T - 0 0 43 -2,-0.7 -1,-0.2 44,-0.7 45,-0.1 0.674 40.4-142.6-104.3 -33.6 -58.9 29.0 36.7 31 31 A G + 0 0 70 43,-0.4 2,-0.3 1,-0.3 44,-0.1 0.428 58.5 129.0 80.8 0.6 -60.6 31.2 34.1 32 32 A V - 0 0 52 42,-0.1 44,-1.6 40,-0.0 2,-0.4 -0.682 41.8-163.1 -92.5 140.3 -58.2 34.0 35.0 33 33 A T E -c 76 0C 53 -2,-0.3 2,-0.7 42,-0.2 44,-0.2 -0.992 6.3-156.4-126.9 124.3 -56.1 36.0 32.5 34 34 A Q E -c 77 0C 75 42,-2.5 44,-2.2 -2,-0.4 2,-0.3 -0.919 20.9-164.6-101.8 113.5 -53.1 38.2 33.4 35 35 A S E +c 78 0C 86 -2,-0.7 2,-0.3 42,-0.2 44,-0.2 -0.763 13.0 172.8-108.1 144.2 -52.5 40.8 30.8 36 36 A Y E -c 79 0C 52 42,-2.2 44,-2.4 -2,-0.3 2,-0.4 -0.933 22.1-139.5-140.7 162.4 -49.5 43.1 30.0 37 37 A V E -c 80 0C 76 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.997 11.0-157.1-129.1 127.5 -48.3 45.6 27.4 38 38 A F E -c 81 0C 0 42,-2.5 44,-3.3 -2,-0.4 2,-0.7 -0.941 6.6-170.2-110.0 108.7 -44.7 45.8 26.2 39 39 A N E -c 82 0C 60 -2,-0.6 22,-2.8 42,-0.2 2,-0.6 -0.901 10.8-156.7-101.3 108.5 -43.7 49.1 24.7 40 40 A L E +cD 83 60C 0 42,-2.5 44,-1.6 -2,-0.7 2,-0.3 -0.787 16.4 178.4 -89.1 117.8 -40.3 48.8 23.1 41 41 A T E -cD 84 59C 44 18,-2.2 18,-1.9 -2,-0.6 2,-0.7 -0.901 27.8-130.7-121.7 151.8 -38.3 52.0 22.7 42 42 A E E - D 0 58C 40 42,-0.6 2,-0.5 -2,-0.3 16,-0.2 -0.907 27.5-172.0-102.6 112.5 -34.9 52.8 21.4 43 43 A V E - D 0 57C 47 14,-1.9 14,-2.2 -2,-0.7 3,-0.3 -0.933 6.0-158.9-111.3 127.0 -32.9 55.0 23.8 44 44 A D E S+ D 0 56C 84 -2,-0.5 12,-0.2 12,-0.2 11,-0.2 -0.745 73.5 15.4-100.8 153.3 -29.6 56.6 22.9 45 45 A N E S- 0 0 125 10,-1.9 2,-0.3 -2,-0.3 -1,-0.2 0.861 83.7-179.5 47.9 50.9 -27.0 57.7 25.5 46 46 A W E - D 0 54C 45 8,-1.4 8,-3.1 -3,-0.3 2,-0.7 -0.597 28.6-124.8 -82.5 135.9 -28.6 55.9 28.3 47 47 A M E - D 0 53C 118 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.740 31.7-152.2 -85.4 113.2 -27.2 56.1 31.8 48 48 A G > - 0 0 8 4,-1.7 3,-1.4 -2,-0.7 155,-0.0 -0.270 27.0 -98.9 -81.7 171.6 -26.5 52.5 33.1 49 49 A P T 3 S+ 0 0 33 0, 0.0 164,-0.3 0, 0.0 155,-0.2 0.639 118.9 51.8 -64.3 -20.4 -26.5 51.1 36.7 50 50 A D T 3 S- 0 0 0 2,-0.2 161,-0.3 162,-0.2 159,-0.2 0.283 120.9-100.4-100.8 9.2 -22.6 51.3 37.0 51 51 A G S < S+ 0 0 18 -3,-1.4 2,-0.3 1,-0.3 161,-0.1 0.039 84.6 122.7 98.2 -24.9 -22.3 54.9 36.0 52 52 A V - 0 0 44 -5,-0.1 -4,-1.7 159,-0.1 2,-0.5 -0.548 61.7-127.1 -79.0 132.5 -21.2 54.2 32.4 53 53 A V E -D 47 0C 77 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.671 20.6-139.7 -80.9 121.1 -23.3 55.7 29.6 54 54 A K E -D 46 0C 7 -8,-3.1 -8,-1.4 -2,-0.5 -9,-0.2 -0.705 6.3-138.3 -82.7 135.8 -24.5 53.1 27.0 55 55 A E E S- 0 0 126 122,-0.7 -10,-1.9 -2,-0.4 2,-0.3 0.901 82.4 -7.8 -57.7 -50.6 -24.4 54.2 23.3 56 56 A K E +D 44 0C 53 121,-0.3 2,-0.3 -12,-0.2 -1,-0.2 -0.983 64.9 177.1-153.5 140.7 -27.8 52.6 22.4 57 57 A V E -D 43 0C 2 -14,-2.2 -14,-1.9 -2,-0.3 2,-0.5 -0.937 22.8-141.1-140.3 159.5 -30.2 50.3 24.2 58 58 A M E -D 42 0C 4 89,-1.9 2,-0.2 -2,-0.3 -16,-0.2 -0.949 32.3-174.5-128.1 102.8 -33.6 48.8 23.4 59 59 A L E -D 41 0C 4 -18,-1.9 -18,-2.2 -2,-0.5 2,-0.5 -0.652 26.0-131.4-104.5 158.4 -35.9 48.8 26.5 60 60 A I E > S-DE 40 63C 0 3,-0.8 3,-1.5 88,-0.4 -20,-0.2 -0.948 91.8 -15.3-108.5 121.6 -39.3 47.5 27.4 61 61 A N T 3 S- 0 0 68 -22,-2.8 -1,-0.2 -2,-0.5 -21,-0.1 0.685 121.0 -66.2 57.7 25.3 -41.5 50.1 29.2 62 62 A G T 3 S+ 0 0 43 -23,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.378 109.1 106.2 82.6 -2.1 -38.5 52.4 29.9 63 63 A N B < S-E 60 0C 100 -3,-1.5 -3,-0.8 2,-0.2 -1,-0.3 -0.623 83.0-108.9-106.9 167.8 -36.7 50.1 32.3 64 64 A I S S+ 0 0 49 -2,-0.2 2,-0.3 -5,-0.1 86,-0.2 0.768 107.7 26.1 -63.3 -29.1 -33.5 47.8 32.0 65 65 A M S S- 0 0 41 -5,-0.1 86,-0.2 84,-0.1 -2,-0.2 -0.921 90.2-107.4-132.8 158.3 -35.8 44.8 32.1 66 66 A G - 0 0 9 84,-2.7 86,-0.4 -2,-0.3 -5,-0.1 -0.230 57.9 -68.2 -75.4 172.7 -39.5 44.3 31.1 67 67 A P - 0 0 38 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.351 53.7-110.8 -66.0 140.0 -42.2 43.8 33.8 68 68 A N - 0 0 92 83,-0.1 2,-0.2 -3,-0.1 85,-0.2 -0.691 33.3-134.4 -73.4 110.3 -41.9 40.5 35.7 69 69 A I E -g 153 0D 0 83,-2.2 85,-2.7 -2,-0.8 2,-0.4 -0.517 26.7-175.2 -68.5 129.0 -44.9 38.4 34.6 70 70 A V E +g 154 0D 53 -2,-0.2 2,-0.3 83,-0.2 85,-0.2 -0.999 16.6 137.7-132.1 129.4 -46.7 36.8 37.5 71 71 A A E -g 155 0D 4 83,-1.6 85,-2.8 -2,-0.4 2,-0.2 -0.928 44.5-101.7-156.3 173.2 -49.5 34.3 37.3 72 72 A N E > -g 156 0D 35 -2,-0.3 3,-2.3 83,-0.2 57,-0.2 -0.693 50.7 -78.5-104.3 159.5 -50.8 31.1 38.8 73 73 A W T 3 S+ 0 0 0 83,-1.8 57,-0.2 1,-0.3 -1,-0.1 -0.354 120.8 21.5 -56.8 119.0 -50.6 27.5 37.5 74 74 A G T 3 S+ 0 0 1 55,-2.8 -44,-0.7 1,-0.3 -43,-0.4 0.304 94.6 120.6 103.1 -8.5 -53.4 27.2 34.9 75 75 A D < - 0 0 2 -3,-2.3 54,-2.9 54,-0.2 2,-0.4 -0.100 62.1-119.5 -75.6 178.2 -53.9 30.9 34.1 76 76 A T E -cF 33 128C 13 -44,-1.6 -42,-2.5 52,-0.2 2,-0.4 -0.973 20.0-152.3-122.7 133.3 -53.5 32.4 30.7 77 77 A V E -cF 34 127C 0 50,-2.8 50,-2.4 -2,-0.4 2,-0.4 -0.945 12.1-170.5-107.4 135.2 -50.9 35.2 30.2 78 78 A E E -cF 35 126C 62 -44,-2.2 -42,-2.2 -2,-0.4 2,-0.4 -0.994 3.8-176.8-131.3 125.3 -51.6 37.7 27.4 79 79 A V E -cF 36 125C 0 46,-2.5 46,-3.1 -2,-0.4 2,-0.8 -0.967 16.5-155.6-129.9 124.8 -49.0 40.3 26.2 80 80 A T E -cF 37 124C 31 -44,-2.4 -42,-2.5 -2,-0.4 2,-0.7 -0.822 17.4-159.8 -96.7 106.8 -49.5 43.0 23.6 81 81 A V E -cF 38 123C 0 42,-2.4 42,-1.1 -2,-0.8 2,-0.6 -0.801 5.8-168.8 -92.3 115.9 -46.0 43.8 22.2 82 82 A I E -cF 39 122C 42 -44,-3.3 -42,-2.5 -2,-0.7 2,-0.9 -0.928 12.5-146.2-108.3 117.7 -45.8 47.2 20.6 83 83 A N E +cF 40 121C 0 38,-3.2 37,-2.6 -2,-0.6 38,-0.9 -0.719 31.0 159.6 -89.7 101.1 -42.6 47.8 18.6 84 84 A N E +c 41 0C 71 -44,-1.6 -42,-0.6 -2,-0.9 -1,-0.1 0.057 33.2 125.7-106.9 24.0 -41.5 51.5 18.7 85 85 A L - 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