==== 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 3FU8 . COMPND 2 MOLECULE: LACCASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MELANOCARPUS ALBOMYCES; . AUTHOR J.P.KALLIO,N.HAKULINEN,J.ROUVINEN . 1118 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 722 64.6 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 . 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 . 135 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 7.6 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 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 . 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 . 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 0 156 0, 0.0 2,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 130.3 -55.6 30.4 42.6 2 2 A P - 0 0 37 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.447 360.0-174.3 -78.7 162.4 -54.3 28.0 45.4 3 3 A T S S+ 0 0 117 10,-3.1 11,-0.2 -2,-0.1 10,-0.1 0.475 82.2 27.0-125.9 -13.9 -56.4 26.9 48.4 4 4 A a S S+ 0 0 41 9,-1.6 2,-0.9 6,-0.1 8,-0.3 0.188 78.6 120.6-139.6 19.0 -53.9 24.8 50.5 5 5 A N + 0 0 33 8,-0.4 5,-0.2 6,-0.1 8,-0.1 -0.771 36.4 152.6 -93.2 104.4 -50.4 26.2 49.7 6 6 A T B > -A 9 0A 60 3,-1.5 3,-0.6 -2,-0.9 157,-0.2 -0.756 59.5 -91.3-124.1 172.0 -49.0 27.3 53.1 7 7 A P T 3 S+ 0 0 60 0, 0.0 156,-0.8 0, 0.0 3,-0.3 0.849 125.2 39.1 -57.5 -36.4 -45.5 27.7 54.5 8 8 A S T 3 S+ 0 0 104 1,-0.2 2,-0.2 154,-0.2 3,-0.1 0.587 123.6 41.2 -89.4 -8.4 -45.4 24.2 56.1 9 9 A N B X +A 6 0A 69 -3,-0.6 -3,-1.5 154,-0.1 3,-0.6 -0.629 59.2 150.1-137.4 75.6 -47.2 22.5 53.2 10 10 A R T 3 + 0 0 35 -3,-0.3 149,-2.3 -5,-0.2 -1,-0.1 0.584 67.4 73.9 -80.4 -13.1 -45.9 23.9 49.9 11 11 A A T 3 S+ 0 0 36 147,-0.3 8,-2.0 -3,-0.1 2,-0.2 0.753 84.3 82.1 -67.9 -24.5 -46.6 20.6 48.2 12 12 A a E < +B 18 0B 35 -3,-0.6 6,-0.2 -8,-0.3 147,-0.1 -0.556 43.8 155.4 -87.6 141.1 -50.3 21.4 48.2 13 13 A W E - 0 0 8 4,-1.1 -10,-3.1 1,-0.4 -9,-1.6 0.573 58.6 -45.6-125.8 -65.6 -52.0 23.6 45.6 14 14 A S E > S-B 17 0B 25 3,-2.1 3,-2.2 -12,-0.2 -1,-0.4 -0.918 81.9 -48.0-160.9 174.6 -55.8 23.0 45.1 15 15 A D T 3 S+ 0 0 161 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.374 129.8 6.0 -59.1 121.5 -58.2 20.1 44.7 16 16 A G T 3 S+ 0 0 57 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.285 116.3 92.6 88.4 -9.5 -56.6 17.8 42.0 17 17 A F E < +B 14 0B 37 -3,-2.2 -3,-2.1 4,-0.1 -4,-1.1 -0.963 44.0 128.2-128.1 116.5 -53.4 19.8 41.8 18 18 A D E > S-B 12 0B 65 -2,-0.5 3,-1.4 -5,-0.2 -6,-0.2 -0.854 71.3 -74.8-149.4-173.8 -50.2 19.2 43.8 19 19 A I T 3 S+ 0 0 12 -8,-2.0 4,-0.1 1,-0.3 -7,-0.1 0.696 128.5 50.6 -64.3 -16.8 -46.4 18.7 43.4 20 20 A N T 3 S+ 0 0 106 -9,-0.2 -1,-0.3 2,-0.1 2,-0.0 0.486 81.8 111.6-101.5 -5.0 -47.0 15.1 42.1 21 21 A T S < S- 0 0 20 -3,-1.4 2,-1.3 1,-0.1 321,-0.1 -0.401 80.1-115.0 -62.8 142.9 -49.6 16.0 39.5 22 22 A D >> - 0 0 45 1,-0.2 3,-1.6 2,-0.1 4,-1.5 -0.744 33.3-173.0 -82.7 94.6 -48.3 15.5 36.0 23 23 A Y T 34 S+ 0 0 2 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.0 0.543 76.5 71.2 -67.5 -8.8 -48.4 19.2 35.0 24 24 A E T 34 S+ 0 0 39 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.753 116.1 19.6 -80.4 -23.8 -47.5 18.1 31.4 25 25 A V T <4 S+ 0 0 118 -3,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.490 122.6 56.3-120.2 -10.4 -50.9 16.6 30.9 26 26 A S < + 0 0 48 -4,-1.5 -1,-0.2 104,-0.1 -5,-0.0 -0.996 56.6 174.0-134.7 131.9 -53.1 18.3 33.6 27 27 A T - 0 0 21 -2,-0.4 2,-0.1 -3,-0.1 103,-0.1 -0.993 34.0-107.0-141.2 133.9 -53.7 22.0 34.1 28 28 A P - 0 0 9 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.389 22.8-136.6 -62.5 134.6 -56.0 24.0 36.5 29 29 A D + 0 0 144 1,-0.2 46,-0.1 -2,-0.1 45,-0.1 -0.792 42.5 154.2 -90.4 89.0 -58.9 25.7 34.9 30 30 A T - 0 0 39 -2,-1.2 -1,-0.2 44,-0.6 45,-0.1 0.746 40.5-145.4 -85.8 -29.4 -58.7 29.1 36.7 31 31 A G + 0 0 73 43,-0.4 2,-0.4 1,-0.2 44,-0.1 0.614 55.7 129.9 69.5 16.4 -60.4 31.2 33.9 32 32 A V - 0 0 62 42,-0.1 44,-2.5 40,-0.1 2,-0.4 -0.863 41.4-163.3-109.4 137.9 -58.1 34.1 34.8 33 33 A T E -c 76 0C 55 -2,-0.4 2,-0.5 42,-0.2 44,-0.2 -0.964 4.3-160.0-117.6 130.5 -56.1 36.2 32.4 34 34 A Q E -c 77 0C 77 42,-2.7 44,-2.3 -2,-0.4 2,-0.3 -0.971 19.5-167.0-109.4 122.6 -53.1 38.4 33.4 35 35 A S E +c 78 0C 84 -2,-0.5 2,-0.3 42,-0.2 44,-0.2 -0.762 12.4 176.6-116.7 154.6 -52.3 41.0 30.7 36 36 A Y E -c 79 0C 47 42,-1.6 44,-2.2 -2,-0.3 2,-0.4 -0.933 22.5-136.1-145.9 157.7 -49.4 43.4 30.1 37 37 A V E -c 80 0C 79 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.986 13.4-158.8-119.1 133.9 -48.4 45.9 27.5 38 38 A F E -c 81 0C 0 42,-2.7 44,-3.0 -2,-0.4 2,-0.7 -0.951 7.3-170.5-112.0 108.5 -44.7 45.9 26.3 39 39 A N E -c 82 0C 62 -2,-0.6 22,-2.7 42,-0.2 2,-0.5 -0.878 11.6-153.1-103.2 107.3 -43.8 49.3 24.7 40 40 A L E +cD 83 60C 0 42,-2.7 44,-1.3 -2,-0.7 2,-0.3 -0.743 17.7 178.0 -85.8 126.6 -40.4 49.0 23.0 41 41 A T E -cD 84 59C 43 18,-2.4 18,-2.4 -2,-0.5 2,-0.6 -0.930 28.4-131.9-128.9 155.9 -38.3 52.1 22.7 42 42 A E E - D 0 58C 37 42,-0.5 2,-0.5 -2,-0.3 16,-0.2 -0.900 27.4-173.8-104.7 116.1 -34.9 53.0 21.4 43 43 A V E - D 0 57C 45 14,-2.7 14,-2.8 -2,-0.6 3,-0.3 -0.959 7.0-158.3-117.3 125.0 -32.9 55.2 23.8 44 44 A D E S+ D 0 56C 87 -2,-0.5 12,-0.3 12,-0.2 11,-0.2 -0.732 73.6 16.5 -98.6 155.5 -29.5 56.7 23.0 45 45 A N E S+ 0 0 124 10,-1.8 2,-0.4 9,-0.3 -1,-0.2 0.933 83.9 179.4 48.1 57.3 -26.9 57.9 25.6 46 46 A W E - D 0 54C 45 8,-2.0 8,-3.0 -3,-0.3 2,-0.7 -0.733 28.7-130.5 -92.4 128.4 -28.6 55.9 28.3 47 47 A M E - D 0 53C 109 -2,-0.4 6,-0.2 6,-0.3 5,-0.1 -0.713 29.1-157.2 -79.4 115.6 -27.1 56.0 31.8 48 48 A G > - 0 0 5 4,-2.4 3,-1.6 -2,-0.7 155,-0.1 -0.320 31.8 -91.1 -88.3 176.4 -26.9 52.4 33.0 49 49 A P T 3 S+ 0 0 34 0, 0.0 155,-0.3 0, 0.0 164,-0.3 0.630 118.5 56.1 -66.8 -20.3 -26.7 51.2 36.6 50 50 A D T 3 S- 0 0 0 2,-0.2 161,-0.3 162,-0.2 156,-0.2 0.246 119.6 -98.8 -98.1 15.0 -22.9 51.2 37.0 51 51 A G S < S+ 0 0 19 -3,-1.6 2,-0.3 1,-0.3 161,-0.1 0.190 86.4 120.3 97.3 -20.5 -22.4 54.9 36.1 52 52 A V - 0 0 44 159,-0.1 -4,-2.4 -5,-0.1 2,-0.5 -0.610 58.9-132.6 -83.7 136.3 -21.5 54.3 32.5 53 53 A V E -D 47 0C 73 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.758 19.1-143.6 -87.1 125.3 -23.5 55.8 29.6 54 54 A K E -D 46 0C 9 -8,-3.0 -8,-2.0 -2,-0.5 -9,-0.3 -0.718 12.6-131.4 -89.2 140.2 -24.4 53.4 26.8 55 55 A E E S- 0 0 102 122,-0.6 -10,-1.8 -2,-0.3 2,-0.3 0.891 86.3 -8.6 -48.3 -52.0 -24.6 54.6 23.1 56 56 A K E +D 44 0C 51 -12,-0.3 2,-0.3 -11,-0.1 -12,-0.2 -0.976 62.3 178.4-156.5 134.2 -28.0 52.9 22.5 57 57 A V E -D 43 0C 3 -14,-2.8 -14,-2.7 -2,-0.3 2,-0.4 -0.909 21.9-139.1-127.7 167.4 -30.4 50.6 24.3 58 58 A M E -D 42 0C 4 89,-2.6 2,-0.3 -2,-0.3 -16,-0.2 -0.976 31.2-173.1-129.7 116.2 -33.8 49.1 23.5 59 59 A L E -D 41 0C 4 -18,-2.4 -18,-2.4 -2,-0.4 2,-0.6 -0.779 26.8-132.5-120.5 148.6 -36.1 49.0 26.5 60 60 A I E > S-DE 40 63C 0 3,-0.6 3,-1.5 88,-0.4 -20,-0.2 -0.911 95.7 -14.6 -93.8 120.6 -39.5 47.7 27.5 61 61 A N T 3 S- 0 0 64 -22,-2.7 -1,-0.2 -2,-0.6 -21,-0.1 0.797 121.0 -68.4 55.7 29.4 -41.6 50.3 29.2 62 62 A G T 3 S+ 0 0 44 -23,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.559 107.0 107.6 73.5 13.2 -38.5 52.5 29.8 63 63 A N B < S-E 60 0C 100 -3,-1.5 -3,-0.6 2,-0.2 -1,-0.2 -0.765 83.4-104.3-118.0 166.1 -36.7 50.3 32.3 64 64 A I S S+ 0 0 49 -2,-0.2 2,-0.3 -5,-0.1 86,-0.1 0.776 108.2 21.1 -59.7 -29.7 -33.6 48.0 32.2 65 65 A M S S- 0 0 35 -5,-0.1 86,-0.2 84,-0.1 -2,-0.2 -0.933 89.7-104.4-133.6 162.6 -35.9 45.0 32.1 66 66 A G - 0 0 8 84,-2.7 86,-0.3 -2,-0.3 -28,-0.1 -0.111 59.7 -60.3 -75.1 177.0 -39.5 44.5 31.1 67 67 A P - 0 0 34 0, 0.0 2,-0.7 0, 0.0 85,-0.3 -0.220 54.6-109.6 -57.5 147.8 -42.4 43.9 33.6 68 68 A N - 0 0 92 83,-0.1 2,-0.4 -3,-0.1 85,-0.2 -0.742 34.3-141.2 -75.2 113.1 -42.1 40.9 35.9 69 69 A I E +g 153 0D 0 83,-2.6 85,-2.4 -2,-0.7 2,-0.3 -0.689 27.7 176.1 -75.6 135.0 -44.8 38.6 34.6 70 70 A V E +g 154 0D 58 -2,-0.4 2,-0.3 83,-0.2 85,-0.2 -0.992 10.9 136.7-141.0 129.1 -46.6 36.8 37.5 71 71 A A E -g 155 0D 5 83,-1.7 85,-2.6 -2,-0.3 2,-0.3 -0.953 46.3 -94.0-155.5 178.5 -49.6 34.5 37.4 72 72 A N E > -g 156 0D 27 -2,-0.3 3,-2.8 83,-0.2 57,-0.2 -0.752 51.9 -83.2 -99.8 149.7 -50.9 31.3 38.8 73 73 A W T 3 S+ 0 0 0 83,-2.5 57,-0.2 -2,-0.3 -1,-0.1 -0.200 120.5 23.0 -41.8 120.8 -50.6 27.8 37.4 74 74 A G T 3 S+ 0 0 2 55,-2.9 -44,-0.6 1,-0.3 -43,-0.4 0.261 94.5 123.2 95.9 -13.4 -53.5 27.5 34.8 75 75 A D < - 0 0 1 -3,-2.8 54,-2.8 54,-0.2 2,-0.4 -0.202 62.9-118.7 -63.6 165.7 -53.9 31.2 34.2 76 76 A T E -cF 33 128C 22 -44,-2.5 -42,-2.7 52,-0.2 2,-0.4 -0.939 20.9-150.6-107.5 136.7 -53.6 32.7 30.7 77 77 A V E -cF 34 127C 0 50,-3.1 50,-2.6 -2,-0.4 2,-0.4 -0.929 14.5-175.4-106.5 133.5 -50.9 35.2 30.1 78 78 A E E -cF 35 126C 55 -44,-2.3 -42,-1.6 -2,-0.4 2,-0.4 -0.994 3.6-178.8-137.4 126.6 -51.5 37.9 27.4 79 79 A V E -cF 36 125C 0 46,-2.2 46,-2.9 -2,-0.4 2,-0.8 -0.978 16.1-155.4-132.7 120.2 -49.0 40.4 26.3 80 80 A T E -cF 37 124C 32 -44,-2.2 -42,-2.7 -2,-0.4 2,-0.6 -0.863 17.8-159.6 -93.1 112.8 -49.6 43.2 23.7 81 81 A V E -cF 38 123C 0 42,-2.7 42,-1.7 -2,-0.8 2,-0.5 -0.858 6.2-168.4 -96.9 122.3 -46.1 44.1 22.2 82 82 A I E -cF 39 122C 40 -44,-3.0 -42,-2.7 -2,-0.6 2,-1.2 -0.946 14.1-145.2-112.7 115.4 -45.9 47.5 20.5 83 83 A N E +cF 40 121C 0 38,-2.7 37,-2.7 -2,-0.5 38,-0.7 -0.694 30.3 162.1 -89.3 95.7 -42.7 48.0 18.6 84 84 A N E +c 41 0C 68 -44,-1.3 -42,-0.5 -2,-1.2 -1,-0.1 0.143 32.7 125.3 -99.0 26.8 -41.6 51.6 18.8 85 85 A L - 0 0 2 3,-0.2 34,-1.7 -44,-0.2 35,-0.1 -0.207 66.6-121.1 -73.8 169.2 -38.0 51.0 17.8 86 86 A V S S- 0 0 72 32,-0.2 -1,-0.1 33,-0.1 -3,-0.0 0.938 90.8 -12.8 -81.5 -45.8 -36.6 53.1 14.8 87 87 A T S S+ 0 0 12 2,-0.1 2,-0.1 31,-0.1 465,-0.1 0.661 104.8 95.5-127.2 -31.6 -35.6 50.3 12.4 88 88 A N - 0 0 16 29,-0.1 -3,-0.2 1,-0.1 2,-0.1 -0.393 58.3-139.9 -77.9 145.8 -35.6 46.8 14.0 89 89 A G - 0 0 0 28,-0.1 2,-0.3 -2,-0.1 52,-0.1 -0.271 26.0-154.2 -72.5-179.7 -38.4 44.3 13.9 90 90 A T B -J 116 0E 0 26,-0.9 26,-3.2 -2,-0.1 2,-0.3 -0.989 21.5-178.9-152.2 162.7 -39.0 42.4 17.1 91 91 A S - 0 0 0 -2,-0.3 49,-2.1 24,-0.2 2,-0.6 -0.880 21.7-138.9-159.4 131.9 -40.5 39.2 18.3 92 92 A I E -H 139 0D 0 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.840 12.4-158.7-104.9 125.8 -40.7 38.0 22.0 93 93 A H E -H 138 0D 2 45,-3.1 45,-1.6 -2,-0.6 2,-1.0 -0.792 13.1-141.6-101.9 134.2 -39.9 34.4 22.9 94 94 A W E > -H 137 0D 0 12,-0.5 3,-1.7 -2,-0.4 2,-0.5 -0.833 24.6-149.7 -97.3 90.7 -41.3 33.0 26.2 95 95 A H E 3 S+H 136 0D 0 41,-1.7 41,-1.7 -2,-1.0 58,-0.1 -0.541 78.7 15.9 -75.6 118.4 -38.3 30.9 27.3 96 96 A G T 3 S+ 0 0 4 -2,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.172 95.2 114.0 105.0 -13.5 -39.4 27.8 29.3 97 97 A I < - 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