==== 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 2IH8 . 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) . 37677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 761 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 23.0 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 . 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 . 2 0.2 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 . 167 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 7.7 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 1 3 0 0 2 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 6 2 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 . 15 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 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 0 133 0, 0.0 2,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 123.8 -55.2 30.1 42.0 2 2 A P + 0 0 43 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.415 360.0 172.9 -78.7 154.7 -53.9 28.2 45.1 3 3 A T S S+ 0 0 116 10,-2.8 11,-0.2 -2,-0.1 10,-0.1 0.451 83.2 23.3-132.6 -15.2 -56.0 26.7 47.9 4 4 A a S S+ 0 0 33 9,-1.7 2,-0.9 6,-0.1 8,-0.3 0.218 78.9 124.0-141.0 14.9 -53.5 24.7 50.0 5 5 A N + 0 0 35 8,-0.5 5,-0.2 6,-0.1 8,-0.1 -0.737 35.5 155.6 -86.2 104.2 -50.0 26.1 49.2 6 6 A T - 0 0 63 3,-1.8 3,-0.5 -2,-0.9 157,-0.2 -0.794 57.5 -99.7-124.3 163.1 -48.6 27.1 52.7 7 7 A P S S+ 0 0 57 0, 0.0 156,-0.8 0, 0.0 3,-0.3 0.849 124.5 40.4 -53.7 -35.4 -45.0 27.5 54.0 8 8 A S S S+ 0 0 98 1,-0.2 2,-0.3 154,-0.2 3,-0.1 0.657 123.8 39.4 -87.4 -18.9 -45.0 24.0 55.6 9 9 A N + 0 0 72 -3,-0.5 -3,-1.8 154,-0.1 3,-0.3 -0.717 59.2 148.7-133.8 79.2 -46.8 22.3 52.7 10 10 A R + 0 0 31 -3,-0.3 149,-2.1 -2,-0.3 -1,-0.1 0.576 66.5 75.5 -85.5 -10.1 -45.5 23.7 49.4 11 11 A A S S+ 0 0 36 147,-0.2 8,-1.9 -3,-0.1 9,-0.2 0.791 85.7 74.8 -69.9 -28.6 -46.2 20.4 47.8 12 12 A a E +A 18 0A 34 -8,-0.3 6,-0.2 -3,-0.3 147,-0.1 -0.555 45.9 156.6 -88.4 146.2 -49.9 21.1 47.7 13 13 A W E - 0 0 6 4,-1.2 -10,-2.8 1,-0.5 -9,-1.7 0.527 60.5 -35.7-129.1 -67.4 -51.5 23.6 45.2 14 14 A S E > S-A 17 0A 23 3,-2.2 3,-2.0 -12,-0.2 -1,-0.5 -0.872 85.0 -48.8-151.4 179.9 -55.2 22.9 44.6 15 15 A D T 3 S+ 0 0 158 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.446 128.5 2.1 -64.0 114.8 -57.6 20.0 44.3 16 16 A G T 3 S+ 0 0 58 -2,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.414 117.0 94.6 88.9 -1.6 -56.1 17.4 41.9 17 17 A F E < +A 14 0A 36 -3,-2.0 -3,-2.2 4,-0.1 -4,-1.2 -0.972 43.5 126.2-130.8 116.3 -52.9 19.5 41.5 18 18 A D E > S-A 12 0A 61 -2,-0.4 3,-1.0 -6,-0.2 -6,-0.2 -0.784 72.4 -71.5-146.1-169.4 -49.7 19.1 43.5 19 19 A I T 3 S+ 0 0 10 -8,-1.9 4,-0.1 1,-0.2 323,-0.1 0.736 128.3 52.2 -66.0 -22.2 -46.0 18.5 43.0 20 20 A N T 3 S+ 0 0 111 -9,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.536 82.7 111.2 -92.2 -9.5 -46.5 14.9 41.9 21 21 A T S < S- 0 0 20 -3,-1.0 2,-1.3 1,-0.1 321,-0.1 -0.433 79.5-116.9 -66.9 135.9 -49.1 15.9 39.2 22 22 A D >> - 0 0 46 1,-0.2 4,-1.6 -2,-0.1 3,-1.3 -0.688 32.1-171.5 -78.2 95.7 -47.7 15.3 35.6 23 23 A Y T 34 S+ 0 0 2 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.0 0.636 75.9 69.0 -62.8 -22.5 -47.8 19.0 34.5 24 24 A E T 34 S+ 0 0 25 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.685 117.5 20.7 -71.9 -20.6 -47.0 18.1 30.9 25 25 A V T <4 S+ 0 0 115 -3,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.505 121.3 57.4-123.7 -13.0 -50.4 16.4 30.5 26 26 A S < + 0 0 46 -4,-1.6 -1,-0.2 104,-0.1 -5,-0.0 -0.987 58.8 174.4-128.8 126.5 -52.6 18.0 33.2 27 27 A T - 0 0 22 -2,-0.4 2,-0.1 -3,-0.1 103,-0.1 -0.987 32.5-110.5-134.9 136.2 -53.2 21.7 33.7 28 28 A P - 0 0 7 0, 0.0 2,-1.1 0, 0.0 3,-0.2 -0.402 20.6-138.3 -65.8 137.4 -55.5 23.8 36.1 29 29 A D + 0 0 146 1,-0.2 46,-0.1 -2,-0.1 45,-0.1 -0.808 42.4 152.6 -97.7 89.3 -58.5 25.5 34.5 30 30 A T - 0 0 38 -2,-1.1 -1,-0.2 44,-0.6 45,-0.1 0.726 42.1-144.9 -87.5 -31.3 -58.3 28.8 36.4 31 31 A G + 0 0 67 43,-0.4 2,-0.3 1,-0.3 44,-0.1 0.501 55.4 131.0 75.9 5.8 -59.9 30.9 33.6 32 32 A V - 0 0 52 42,-0.1 44,-2.3 40,-0.0 2,-0.4 -0.702 41.4-161.8 -95.6 140.8 -57.6 33.8 34.6 33 33 A T E -b 76 0B 55 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.989 5.7-155.5-124.1 127.8 -55.6 35.8 32.1 34 34 A Q E -b 77 0B 73 42,-2.5 44,-2.6 -2,-0.4 2,-0.3 -0.944 20.0-159.8-105.2 114.6 -52.6 38.0 33.1 35 35 A S E +b 78 0B 81 -2,-0.6 2,-0.3 42,-0.2 44,-0.2 -0.761 14.9 173.4-103.3 142.5 -52.1 40.8 30.6 36 36 A Y E -b 79 0B 46 42,-2.0 44,-2.5 -2,-0.3 2,-0.4 -0.947 21.2-144.1-140.3 156.1 -49.0 42.9 29.8 37 37 A V E -b 80 0B 79 -2,-0.3 2,-0.7 42,-0.2 44,-0.2 -0.995 11.4-158.4-127.0 119.3 -48.0 45.5 27.2 38 38 A F E -b 81 0B 0 42,-3.2 44,-3.4 -2,-0.4 2,-0.8 -0.901 6.7-171.8-101.4 109.6 -44.4 45.5 26.0 39 39 A N E -b 82 0B 58 -2,-0.7 22,-2.5 42,-0.2 2,-0.5 -0.890 10.7-157.4-103.6 106.2 -43.4 48.9 24.5 40 40 A L E +bC 83 60B 0 42,-2.6 44,-1.8 -2,-0.8 2,-0.3 -0.751 16.0 178.9 -87.6 121.8 -40.0 48.5 22.9 41 41 A T E -bC 84 59B 42 18,-2.7 18,-2.1 -2,-0.5 2,-0.6 -0.888 28.1-129.6-123.1 154.5 -38.1 51.7 22.5 42 42 A E E - C 0 58B 38 42,-0.6 2,-0.5 -2,-0.3 16,-0.2 -0.930 27.8-170.9-104.7 113.4 -34.6 52.6 21.1 43 43 A V E - C 0 57B 47 14,-2.3 14,-2.1 -2,-0.6 3,-0.4 -0.948 6.1-156.6-112.2 124.0 -32.7 54.7 23.6 44 44 A D E S+ C 0 56B 89 -2,-0.5 12,-0.3 12,-0.2 11,-0.2 -0.665 73.6 12.1 -96.0 151.1 -29.4 56.3 22.7 45 45 A N E S- 0 0 122 10,-2.2 2,-0.4 -2,-0.3 -1,-0.2 0.895 84.4-178.7 48.2 54.6 -26.7 57.4 25.2 46 46 A W E - C 0 54B 46 8,-1.6 8,-2.8 -3,-0.4 2,-0.6 -0.716 29.3-123.4 -89.0 132.2 -28.4 55.6 28.1 47 47 A M E - C 0 53B 112 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.617 32.1-150.9 -77.3 113.2 -27.0 55.7 31.6 48 48 A G > - 0 0 5 4,-2.1 3,-1.7 -2,-0.6 155,-0.0 -0.375 26.6-100.0 -81.2 166.9 -26.4 52.2 32.7 49 49 A P T 3 S+ 0 0 33 0, 0.0 164,-0.4 0, 0.0 155,-0.2 0.661 119.4 53.6 -61.4 -21.4 -26.4 50.8 36.3 50 50 A D T 3 S- 0 0 0 2,-0.2 161,-0.3 162,-0.2 156,-0.2 0.256 121.7-101.3 -98.0 11.5 -22.6 50.8 36.7 51 51 A G S < S+ 0 0 18 -3,-1.7 2,-0.3 1,-0.3 161,-0.1 0.188 84.5 122.2 93.3 -17.1 -22.3 54.5 35.8 52 52 A V - 0 0 43 -5,-0.1 -4,-2.1 159,-0.1 2,-0.5 -0.629 60.2-130.0 -84.4 138.2 -21.1 53.9 32.2 53 53 A V E -C 47 0B 75 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.776 19.8-144.9 -90.1 121.8 -23.2 55.4 29.4 54 54 A K E -C 46 0B 6 -8,-2.8 -8,-1.6 -2,-0.5 -9,-0.1 -0.727 12.1-132.5 -89.9 141.2 -24.1 52.9 26.6 55 55 A E E S- 0 0 111 122,-0.6 -10,-2.2 -2,-0.3 2,-0.3 0.888 85.2 -4.9 -54.9 -48.7 -24.2 54.1 22.9 56 56 A K E +C 44 0B 49 121,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.993 61.2 177.8-155.1 141.1 -27.6 52.4 22.3 57 57 A V E -C 43 0B 3 -14,-2.1 -14,-2.3 -2,-0.3 2,-0.5 -0.940 22.2-140.6-138.3 158.5 -30.0 50.1 24.1 58 58 A M E -C 42 0B 4 89,-2.2 2,-0.3 -2,-0.3 -16,-0.2 -0.970 32.9-173.3-126.0 107.0 -33.4 48.6 23.2 59 59 A L E -C 41 0B 4 -18,-2.1 -18,-2.7 -2,-0.5 2,-0.5 -0.792 26.8-133.8-110.7 152.8 -35.7 48.6 26.2 60 60 A I E > S-CD 40 63B 0 3,-0.7 3,-1.7 88,-0.5 -20,-0.2 -0.885 93.5 -13.8-102.4 123.8 -39.1 47.3 27.2 61 61 A N T 3 S- 0 0 71 -22,-2.5 -1,-0.2 -2,-0.5 -21,-0.1 0.769 121.5 -66.9 53.5 32.6 -41.2 50.0 29.0 62 62 A G T 3 S+ 0 0 43 -23,-0.5 -1,-0.3 -3,-0.2 2,-0.3 0.537 108.4 109.7 71.0 11.3 -38.2 52.2 29.5 63 63 A N B < S-D 60 0B 98 -3,-1.7 -3,-0.7 2,-0.2 -1,-0.2 -0.769 81.9-108.5-116.6 163.7 -36.4 49.8 31.9 64 64 A I S S+ 0 0 44 -2,-0.3 2,-0.3 -5,-0.1 86,-0.3 0.832 107.9 20.3 -56.0 -36.1 -33.2 47.6 31.8 65 65 A M S S- 0 0 29 1,-0.1 86,-0.2 84,-0.1 -2,-0.2 -0.874 91.1-105.3-129.7 161.9 -35.5 44.6 31.7 66 66 A G - 0 0 6 84,-3.2 86,-0.3 -2,-0.3 -1,-0.1 -0.134 58.8 -64.7 -76.6-179.7 -39.1 44.1 30.9 67 67 A P - 0 0 38 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.303 54.8-104.4 -68.6 152.9 -41.8 43.6 33.5 68 68 A N - 0 0 87 83,-0.1 2,-0.4 -3,-0.1 85,-0.2 -0.740 34.7-135.7 -78.1 109.6 -41.6 40.4 35.6 69 69 A I E -f 153 0C 0 83,-2.6 85,-3.1 -2,-0.8 2,-0.4 -0.610 28.9-178.1 -70.3 119.9 -44.4 38.2 34.2 70 70 A V E +f 154 0C 59 -2,-0.4 2,-0.3 83,-0.2 85,-0.2 -0.999 15.7 136.1-126.5 126.3 -46.2 36.7 37.2 71 71 A A E -f 155 0C 4 83,-1.7 85,-2.9 -2,-0.4 2,-0.2 -0.936 45.9-103.3-156.2 170.3 -49.1 34.3 36.9 72 72 A N E > -f 156 0C 26 -2,-0.3 3,-2.0 83,-0.2 57,-0.2 -0.643 50.0 -79.9-100.6 162.2 -50.4 31.0 38.5 73 73 A W T 3 S+ 0 0 0 83,-1.6 57,-0.2 1,-0.3 -1,-0.1 -0.417 119.8 22.0 -61.1 123.2 -50.2 27.5 37.1 74 74 A G T 3 S+ 0 0 2 55,-2.7 -44,-0.6 1,-0.3 -43,-0.4 0.251 94.9 122.8 101.3 -13.7 -53.0 27.1 34.5 75 75 A D < - 0 0 0 -3,-2.0 54,-3.0 54,-0.2 2,-0.4 -0.198 63.0-119.1 -71.3 169.2 -53.5 30.8 33.8 76 76 A T E -bE 33 128B 18 -44,-2.3 -42,-2.5 52,-0.2 2,-0.5 -0.931 21.1-150.3-112.2 132.7 -53.2 32.3 30.4 77 77 A V E -bE 34 127B 0 50,-3.1 50,-2.5 -2,-0.4 2,-0.4 -0.942 13.2-170.4-106.0 131.1 -50.5 34.9 29.9 78 78 A E E -bE 35 126B 59 -44,-2.6 -42,-2.0 -2,-0.5 2,-0.4 -0.991 4.5-178.2-126.3 125.5 -51.2 37.5 27.2 79 79 A V E -bE 36 125B 0 46,-2.7 46,-3.0 -2,-0.4 2,-0.7 -0.960 15.3-157.3-131.1 120.7 -48.6 40.0 26.0 80 80 A T E -bE 37 124B 30 -44,-2.5 -42,-3.2 -2,-0.4 2,-0.6 -0.822 16.3-159.4 -94.2 115.7 -49.1 42.8 23.4 81 81 A V E -bE 38 123B 0 42,-3.0 42,-1.4 -2,-0.7 2,-0.6 -0.895 6.6-169.7-101.9 118.9 -45.7 43.6 22.0 82 82 A I E -bE 39 122B 40 -44,-3.4 -42,-2.6 -2,-0.6 2,-1.0 -0.949 13.0-148.0-110.4 115.0 -45.5 47.1 20.3 83 83 A N E +bE 40 121B 0 38,-3.0 37,-2.7 -2,-0.6 38,-0.8 -0.741 30.2 160.3 -88.7 103.5 -42.3 47.6 18.4 84 84 A N E +b 41 0B 64 -44,-1.8 -42,-0.6 -2,-1.0 -1,-0.1 -0.035 31.7 127.2-110.5 27.7 -41.2 51.2 18.5 85 85 A L - 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