==== 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 3FU7 . 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) . 38265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 724 64.8 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 . 139 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 8.6 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 . 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 2 2 1 3 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 0 137 0, 0.0 2,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 130.6 -55.5 30.1 42.3 2 2 A P - 0 0 38 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.454 360.0-177.5 -76.8 157.0 -54.1 28.0 45.1 3 3 A T S S+ 0 0 117 10,-3.2 11,-0.2 -2,-0.1 10,-0.1 0.462 80.6 21.9-125.5 -10.4 -56.3 26.8 48.0 4 4 A C S S+ 0 0 48 9,-1.6 2,-0.8 6,-0.1 8,-0.3 0.089 77.3 126.4-151.3 26.0 -53.8 24.9 50.3 5 5 A N + 0 0 35 8,-0.4 5,-0.2 6,-0.1 8,-0.1 -0.830 34.8 159.6 -95.2 107.6 -50.3 26.1 49.5 6 6 A T B > -A 9 0A 57 3,-1.6 3,-0.7 -2,-0.8 157,-0.2 -0.774 55.9 -98.7-124.3 164.9 -48.8 27.1 52.9 7 7 A P T 3 S+ 0 0 60 0, 0.0 156,-0.7 0, 0.0 3,-0.4 0.865 125.5 41.1 -54.9 -37.6 -45.3 27.6 54.3 8 8 A S T 3 S+ 0 0 104 1,-0.2 2,-0.2 154,-0.2 3,-0.1 0.618 123.6 39.4 -85.6 -12.0 -45.3 24.1 55.9 9 9 A N B < +A 6 0A 64 -3,-0.7 -3,-1.6 154,-0.1 3,-0.4 -0.640 59.1 149.8-137.5 75.3 -47.1 22.4 52.9 10 10 A R + 0 0 32 -3,-0.4 149,-2.0 -5,-0.2 -1,-0.1 0.649 66.0 75.5 -77.7 -15.8 -45.7 23.8 49.7 11 11 A A S S+ 0 0 36 147,-0.3 8,-2.2 -3,-0.1 9,-0.2 0.794 85.9 75.9 -63.3 -31.9 -46.4 20.4 48.0 12 12 A C E +B 18 0B 36 -3,-0.4 6,-0.2 -8,-0.3 147,-0.1 -0.521 45.5 158.0 -86.0 148.7 -50.1 21.2 47.8 13 13 A W E - 0 0 6 4,-1.3 -10,-3.2 1,-0.4 -9,-1.6 0.532 58.8 -36.8-129.4 -67.5 -51.8 23.5 45.4 14 14 A S E > S-B 17 0B 21 3,-2.0 3,-2.5 -12,-0.2 -1,-0.4 -0.927 85.6 -48.4-153.4 174.5 -55.5 23.0 44.8 15 15 A D T 3 S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.326 129.2 3.1 -57.5 120.9 -57.9 20.1 44.6 16 16 A G T 3 S+ 0 0 56 -2,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.487 116.6 94.0 81.4 5.9 -56.4 17.5 42.1 17 17 A F E < +B 14 0B 35 -3,-2.5 -3,-2.0 4,-0.1 -4,-1.3 -0.975 43.7 126.3-134.8 118.5 -53.2 19.6 41.7 18 18 A D E > S-B 12 0B 58 -2,-0.4 3,-1.4 -6,-0.2 -6,-0.2 -0.854 72.8 -70.5-154.8-173.6 -50.0 19.1 43.7 19 19 A I T 3 S+ 0 0 10 -8,-2.2 4,-0.1 1,-0.3 -7,-0.1 0.702 128.4 51.5 -64.9 -18.7 -46.3 18.6 43.3 20 20 A N T 3 S+ 0 0 113 -9,-0.2 -1,-0.3 2,-0.1 -9,-0.0 0.526 81.7 113.5 -96.3 -8.2 -46.9 15.0 42.0 21 21 A T S < S- 0 0 18 -3,-1.4 2,-1.5 1,-0.1 321,-0.1 -0.358 78.7-116.8 -60.4 138.1 -49.4 16.0 39.4 22 22 A D >> - 0 0 47 1,-0.2 3,-1.7 2,-0.1 4,-1.6 -0.669 32.6-173.0 -79.9 93.3 -48.1 15.4 35.8 23 23 A Y T 34 S+ 0 0 1 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.620 75.3 72.1 -62.9 -15.2 -48.2 19.0 34.8 24 24 A E T 34 S+ 0 0 43 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.755 116.5 18.5 -73.9 -23.2 -47.3 18.0 31.2 25 25 A V T <4 S+ 0 0 118 -3,-1.7 2,-0.4 1,-0.2 -2,-0.2 0.532 122.1 56.8-122.2 -12.1 -50.8 16.5 30.7 26 26 A S < + 0 0 47 -4,-1.6 -1,-0.2 104,-0.1 -5,-0.0 -0.995 56.8 174.7-131.8 128.5 -53.0 18.1 33.4 27 27 A T - 0 0 21 -2,-0.4 103,-0.1 -3,-0.1 47,-0.1 -0.989 34.5-107.8-135.4 135.0 -53.5 21.9 34.0 28 28 A P - 0 0 7 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.370 23.8-135.6 -60.9 139.5 -55.7 23.8 36.4 29 29 A D + 0 0 145 1,-0.2 46,-0.1 2,-0.1 45,-0.1 -0.813 41.8 155.2 -96.4 92.0 -58.7 25.5 34.8 30 30 A T - 0 0 38 -2,-1.0 -1,-0.2 44,-0.6 45,-0.1 0.753 40.9-143.5 -90.6 -28.7 -58.5 28.9 36.5 31 31 A G + 0 0 71 43,-0.4 2,-0.4 1,-0.3 44,-0.1 0.529 57.1 131.1 75.9 5.9 -60.3 31.1 33.9 32 32 A V - 0 0 55 42,-0.1 44,-2.6 40,-0.1 2,-0.4 -0.756 41.4-163.2 -99.3 137.1 -57.9 33.9 34.8 33 33 A T E -c 76 0C 63 -2,-0.4 2,-0.6 42,-0.2 44,-0.2 -0.979 4.1-160.4-114.9 129.4 -55.9 36.0 32.3 34 34 A Q E -c 77 0C 75 42,-2.8 44,-2.4 -2,-0.4 2,-0.3 -0.961 20.6-165.0-104.5 119.7 -52.9 38.1 33.3 35 35 A S E +c 78 0C 84 -2,-0.6 2,-0.3 42,-0.2 44,-0.2 -0.750 13.2 175.9-111.5 154.9 -52.2 40.8 30.7 36 36 A Y E -c 79 0C 45 42,-1.7 44,-2.5 -2,-0.3 2,-0.4 -0.958 20.5-142.3-146.3 157.3 -49.3 43.1 30.0 37 37 A V E -c 80 0C 77 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.998 11.7-160.2-123.3 131.2 -48.2 45.6 27.3 38 38 A F E -c 81 0C 0 42,-2.8 44,-3.3 -2,-0.4 2,-0.7 -0.951 4.0-168.1-111.5 111.7 -44.6 45.8 26.2 39 39 A N E -c 82 0C 60 -2,-0.6 22,-2.6 42,-0.2 2,-0.5 -0.890 12.1-153.1 -99.5 109.2 -43.7 49.1 24.6 40 40 A L E +cD 83 60C 0 42,-2.8 44,-1.6 -2,-0.7 2,-0.3 -0.743 19.0 176.8 -88.9 123.2 -40.3 48.7 23.0 41 41 A T E -cD 84 59C 44 18,-2.6 18,-2.5 -2,-0.5 2,-0.5 -0.915 28.5-130.2-128.6 156.8 -38.2 51.9 22.6 42 42 A E E - D 0 58C 38 42,-0.6 2,-0.5 -2,-0.3 16,-0.2 -0.902 26.4-171.2-108.0 121.3 -34.8 52.8 21.4 43 43 A V E - D 0 57C 42 14,-2.7 14,-2.1 -2,-0.5 3,-0.3 -0.961 6.7-156.4-123.0 121.1 -32.8 55.0 23.7 44 44 A D E S+ D 0 56C 86 -2,-0.5 12,-0.3 1,-0.2 11,-0.2 -0.692 74.5 12.5 -94.3 149.9 -29.5 56.6 22.9 45 45 A N E S+ 0 0 122 10,-1.7 2,-0.5 9,-0.3 -1,-0.2 0.938 82.6 178.6 52.5 56.9 -26.9 57.7 25.5 46 46 A W E - D 0 54C 48 8,-1.8 8,-3.1 -3,-0.3 2,-0.7 -0.775 28.8-129.4 -95.0 126.1 -28.6 55.8 28.3 47 47 A M E - D 0 53C 122 -2,-0.5 6,-0.2 6,-0.3 5,-0.1 -0.693 29.0-152.8 -80.8 116.8 -26.9 55.8 31.7 48 48 A G > - 0 0 5 4,-2.5 3,-1.6 -2,-0.7 155,-0.0 -0.204 30.1 -91.9 -84.9 175.7 -26.6 52.2 32.9 49 49 A P T 3 S+ 0 0 32 0, 0.0 164,-0.3 0, 0.0 155,-0.3 0.629 120.7 54.3 -69.1 -15.6 -26.6 51.0 36.5 50 50 A D T 3 S- 0 0 0 2,-0.2 161,-0.3 162,-0.2 156,-0.2 0.284 120.5-101.1-101.4 10.1 -22.8 51.0 36.9 51 51 A G S < S+ 0 0 17 -3,-1.6 2,-0.3 1,-0.3 161,-0.1 0.288 83.7 122.8 97.5 -11.7 -22.5 54.7 35.9 52 52 A V - 0 0 43 159,-0.1 -4,-2.5 -5,-0.1 2,-0.5 -0.683 59.2-129.6 -88.3 138.9 -21.3 54.2 32.3 53 53 A V E -D 47 0C 79 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.753 20.4-145.3 -87.8 126.1 -23.4 55.7 29.5 54 54 A K E -D 46 0C 7 -8,-3.1 -8,-1.8 -2,-0.5 -9,-0.3 -0.768 12.6-132.1 -92.4 142.0 -24.3 53.3 26.7 55 55 A E E S- 0 0 120 122,-0.6 -10,-1.7 -2,-0.4 2,-0.3 0.878 85.3 -8.2 -52.7 -49.6 -24.5 54.3 23.1 56 56 A K E +D 44 0C 49 121,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.975 60.7 177.5-158.1 137.7 -27.8 52.6 22.5 57 57 A V E -D 43 0C 2 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.5 -0.919 22.1-139.4-134.9 163.6 -30.2 50.3 24.3 58 58 A M E -D 42 0C 4 89,-2.4 2,-0.3 -2,-0.3 -16,-0.2 -0.966 31.7-172.0-130.0 112.1 -33.6 48.9 23.4 59 59 A L E -D 41 0C 4 -18,-2.5 -18,-2.6 -2,-0.5 2,-0.6 -0.770 27.1-132.3-118.4 150.0 -36.0 48.8 26.4 60 60 A I E > S-DE 40 63C 0 3,-0.7 3,-1.7 88,-0.5 -20,-0.2 -0.884 95.2 -15.1 -94.4 121.1 -39.4 47.5 27.4 61 61 A N T 3 S- 0 0 67 -22,-2.6 -1,-0.2 -2,-0.6 -21,-0.1 0.807 121.0 -67.7 54.5 32.8 -41.4 50.2 29.1 62 62 A G T 3 S+ 0 0 42 -23,-0.5 -1,-0.3 -3,-0.2 2,-0.3 0.535 107.3 109.9 71.5 13.1 -38.4 52.4 29.6 63 63 A N B < S-E 60 0C 100 -3,-1.7 -3,-0.7 2,-0.2 -1,-0.2 -0.760 81.8-107.7-117.9 162.9 -36.6 50.1 32.1 64 64 A I S S+ 0 0 45 -2,-0.3 2,-0.3 -5,-0.1 86,-0.2 0.811 108.1 23.0 -57.0 -32.5 -33.5 47.9 32.0 65 65 A M S S- 0 0 40 -5,-0.1 86,-0.2 84,-0.1 -2,-0.2 -0.925 89.3-108.4-130.8 159.6 -35.8 44.8 32.0 66 66 A G - 0 0 12 84,-2.6 86,-0.4 -2,-0.3 -28,-0.1 -0.123 60.3 -56.8 -75.8 179.1 -39.4 44.3 31.0 67 67 A P - 0 0 34 0, 0.0 2,-1.1 0, 0.0 85,-0.2 -0.222 54.6-113.2 -56.3 144.2 -42.3 43.7 33.4 68 68 A N - 0 0 63 83,-0.1 85,-0.2 -3,-0.1 2,-0.1 -0.729 35.9-138.7 -78.6 100.6 -41.8 40.6 35.8 69 69 A I E -g 153 0D 0 83,-2.2 85,-2.7 -2,-1.1 2,-0.4 -0.424 27.8-179.8 -64.3 130.3 -44.6 38.4 34.4 70 70 A V E +g 154 0D 51 83,-0.2 2,-0.3 -2,-0.1 85,-0.2 -0.992 12.7 137.2-137.1 127.6 -46.5 36.8 37.3 71 71 A A E -g 155 0D 3 83,-2.0 85,-3.0 -2,-0.4 2,-0.3 -0.950 45.5 -95.5-154.1 174.2 -49.4 34.4 37.2 72 72 A N E > -g 156 0D 27 -2,-0.3 3,-2.9 83,-0.2 57,-0.2 -0.740 51.3 -84.3 -95.9 152.0 -50.8 31.2 38.6 73 73 A W T 3 S+ 0 0 0 83,-2.1 57,-0.2 -2,-0.3 -1,-0.1 -0.240 119.8 22.2 -47.9 121.9 -50.5 27.7 37.2 74 74 A G T 3 S+ 0 0 2 55,-3.0 -44,-0.6 1,-0.3 -43,-0.4 0.235 95.0 123.5 95.9 -12.1 -53.3 27.3 34.7 75 75 A D < - 0 0 1 -3,-2.9 54,-3.3 54,-0.2 2,-0.4 -0.244 62.9-118.8 -67.1 162.6 -53.7 31.0 34.1 76 76 A T E -cF 33 128C 16 -44,-2.6 -42,-2.8 52,-0.2 2,-0.4 -0.919 21.0-151.9-100.6 136.6 -53.5 32.5 30.6 77 77 A V E -cF 34 127C 0 50,-2.9 50,-2.5 -2,-0.4 2,-0.4 -0.929 13.2-173.8-108.8 132.1 -50.8 35.1 30.0 78 78 A E E -cF 35 126C 65 -44,-2.4 -42,-1.7 -2,-0.4 2,-0.4 -0.996 3.0-177.6-131.9 124.3 -51.4 37.7 27.3 79 79 A V E -cF 36 125C 0 46,-2.7 46,-3.1 -2,-0.4 2,-0.7 -0.972 15.6-155.0-129.2 120.5 -48.9 40.3 26.2 80 80 A T E -cF 37 124C 30 -44,-2.5 -42,-2.8 -2,-0.4 2,-0.5 -0.845 17.6-158.5 -89.5 117.0 -49.4 43.0 23.6 81 81 A V E -cF 38 123C 0 42,-3.1 42,-1.7 -2,-0.7 2,-0.6 -0.883 7.2-169.1 -99.7 123.2 -46.0 43.9 22.1 82 82 A I E -cF 39 122C 42 -44,-3.3 -42,-2.8 -2,-0.5 2,-1.1 -0.956 13.2-146.6-116.2 114.2 -45.7 47.3 20.5 83 83 A N E +cF 40 121C 0 38,-3.0 37,-3.1 -2,-0.6 38,-0.7 -0.719 30.3 160.9 -88.0 98.7 -42.6 47.8 18.5 84 84 A N E +c 41 0C 64 -44,-1.6 -42,-0.6 -2,-1.1 -1,-0.1 0.058 33.0 127.5-103.3 25.3 -41.4 51.5 18.7 85 85 A L - 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