==== 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 25-JUN-08 3DKH . COMPND 2 MOLECULE: LACCASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MELANOCARPUS ALBOMYCES; . AUTHOR N.HAKULINEN,J.ROUVINEN . 1116 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 738 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 251 22.5 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 . 13 1.2 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 . 4 0.4 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 . 162 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 7.1 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 . 6 0.5 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 0 4 2 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 8 0 2 0 1 1 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 . 12 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 3 5 2 2 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 2 A P 0 0 97 0, 0.0 12,-0.2 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 104.2 -53.5 -2.1 45.6 2 3 A T + 0 0 111 10,-2.3 11,-0.2 3,-0.0 9,-0.0 0.731 360.0 27.4-116.3 -57.1 -55.5 -3.6 48.5 3 4 A a S S+ 0 0 38 9,-1.0 2,-0.9 2,-0.0 8,-0.3 0.090 86.3 117.6-100.3 21.3 -53.4 -6.2 50.5 4 5 A N + 0 0 32 8,-0.4 5,-0.2 6,-0.1 8,-0.1 -0.811 36.8 147.8 -94.9 102.4 -50.0 -4.6 49.7 5 6 A T B > -A 8 0A 63 3,-1.4 3,-0.7 -2,-0.9 157,-0.2 -0.795 62.4 -95.4-128.2 165.0 -48.5 -3.5 53.1 6 7 A P T 3 S+ 0 0 51 0, 0.0 156,-0.4 0, 0.0 3,-0.3 0.762 125.0 43.8 -55.2 -27.7 -44.9 -3.3 54.4 7 8 A S T 3 S+ 0 0 103 1,-0.2 2,-0.3 154,-0.1 3,-0.1 0.622 122.2 37.9 -92.3 -15.5 -45.1 -6.7 56.0 8 9 A N B < +A 5 0A 73 -3,-0.7 -3,-1.4 154,-0.1 3,-0.3 -0.699 57.8 149.8-138.1 81.3 -46.8 -8.4 53.0 9 10 A R + 0 0 32 -3,-0.3 149,-1.9 -2,-0.3 -1,-0.1 0.571 67.4 74.6 -87.3 -8.4 -45.4 -7.1 49.7 10 11 A A S S+ 0 0 38 147,-0.2 8,-1.9 -3,-0.1 9,-0.2 0.811 86.9 70.7 -72.4 -31.2 -46.1 -10.5 48.1 11 12 A a E +B 17 0B 36 -8,-0.3 6,-0.2 -3,-0.3 147,-0.2 -0.517 47.6 157.2 -86.7 150.9 -49.9 -9.8 48.0 12 13 A W E - 0 0 11 4,-1.1 -10,-2.3 1,-0.5 -9,-1.0 0.484 60.7 -35.3-134.5 -62.7 -51.4 -7.2 45.6 13 14 A S E > S-B 16 0B 30 3,-2.2 3,-1.7 -11,-0.2 -1,-0.5 -0.862 87.8 -43.0-154.1-176.6 -55.1 -7.9 44.9 14 15 A D T 3 S- 0 0 157 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.451 128.2 -4.8 -64.6 112.2 -57.6 -10.8 44.5 15 16 A G T 3 S+ 0 0 52 -2,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.452 116.2 100.2 84.4 -1.1 -55.9 -13.4 42.3 16 17 A F E < +B 13 0B 35 -3,-1.7 -3,-2.2 4,-0.0 -4,-1.1 -0.978 42.0 125.2-125.4 116.1 -52.9 -11.2 41.7 17 18 A D E > S-B 11 0B 53 -2,-0.5 3,-0.8 -6,-0.2 -6,-0.2 -0.820 72.4 -73.2-147.4-172.0 -49.6 -11.7 43.7 18 19 A I T 3 S+ 0 0 9 -8,-1.9 323,-0.1 -2,-0.2 4,-0.1 0.706 125.1 52.3 -65.7 -22.5 -45.9 -12.2 43.2 19 20 A N T 3 S+ 0 0 111 -9,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.614 84.4 103.6 -92.3 -13.9 -46.3 -15.8 42.1 20 21 A T S < S- 0 0 25 -3,-0.8 2,-1.0 1,-0.1 321,-0.1 -0.423 84.0-106.2 -71.7 141.9 -48.9 -15.2 39.3 21 22 A D >> - 0 0 46 1,-0.2 4,-1.3 -2,-0.1 3,-1.1 -0.577 33.6-173.4 -73.5 103.1 -47.8 -15.3 35.7 22 23 A Y T 34 S+ 0 0 2 -2,-1.0 -1,-0.2 1,-0.2 -2,-0.0 0.676 76.7 69.3 -69.6 -20.4 -47.8 -11.7 34.7 23 24 A E T 34 S+ 0 0 22 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.597 118.0 18.3 -75.5 -12.9 -47.0 -12.6 31.0 24 25 A V T <4 S+ 0 0 113 -3,-1.1 2,-0.4 1,-0.2 -2,-0.2 0.421 120.6 60.1-134.6 -8.3 -50.4 -14.1 30.5 25 26 A S < + 0 0 52 -4,-1.3 -1,-0.2 104,-0.2 -5,-0.0 -0.994 58.6 174.2-130.4 127.5 -52.6 -12.7 33.4 26 27 A T - 0 0 23 -2,-0.4 103,-0.1 -3,-0.1 2,-0.1 -0.994 31.1-111.6-138.8 136.0 -53.3 -9.0 33.9 27 28 A P - 0 0 8 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.357 20.7-137.1 -66.7 142.5 -55.6 -6.9 36.4 28 29 A D + 0 0 144 1,-0.2 46,-0.1 -2,-0.1 45,-0.1 -0.807 42.3 150.9-103.1 89.3 -58.5 -5.1 34.9 29 30 A T - 0 0 58 -2,-1.0 -1,-0.2 44,-0.4 45,-0.1 0.778 42.8-145.2 -86.3 -34.1 -58.4 -1.7 36.8 30 31 A G + 0 0 68 43,-0.4 2,-0.3 1,-0.3 44,-0.1 0.532 55.8 129.9 76.4 9.0 -60.0 0.3 34.0 31 32 A V - 0 0 66 42,-0.1 44,-2.3 40,-0.0 2,-0.4 -0.700 42.2-158.3 -97.9 145.9 -57.8 3.2 34.9 32 33 A T E -c 75 0C 52 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.971 7.2-152.7-128.6 137.1 -55.6 5.3 32.6 33 34 A Q E -c 76 0C 65 42,-2.6 44,-2.5 -2,-0.4 2,-0.3 -0.956 20.2-160.1-110.5 113.5 -52.5 7.5 33.3 34 35 A S E +c 77 0C 82 -2,-0.6 2,-0.3 42,-0.2 44,-0.2 -0.730 14.5 171.8-102.2 142.2 -52.0 10.3 30.9 35 36 A Y E -c 78 0C 47 42,-1.5 44,-2.6 -2,-0.3 2,-0.5 -0.989 20.7-147.9-144.7 145.3 -48.9 12.4 30.0 36 37 A V E -c 79 0C 79 -2,-0.3 2,-0.7 42,-0.2 44,-0.2 -0.986 12.8-156.2-119.3 122.0 -48.0 15.0 27.4 37 38 A F E -c 80 0C 0 42,-3.0 44,-2.8 -2,-0.5 2,-0.8 -0.899 6.0-168.9-103.1 110.9 -44.4 15.1 26.2 38 39 A N E -c 81 0C 57 -2,-0.7 22,-2.6 42,-0.2 2,-0.8 -0.869 8.7-157.2-102.7 106.7 -43.3 18.4 24.8 39 40 A L E +cD 82 59C 0 42,-2.2 44,-1.4 -2,-0.8 2,-0.3 -0.752 17.8 175.4 -89.0 108.2 -39.9 18.0 23.1 40 41 A T E - D 0 58C 46 18,-2.6 18,-2.7 -2,-0.8 2,-0.6 -0.809 28.0-132.2-111.1 152.4 -38.1 21.4 22.9 41 42 A E E - D 0 57C 32 42,-0.5 2,-0.6 -2,-0.3 16,-0.2 -0.941 24.2-164.2-105.1 116.4 -34.6 22.0 21.6 42 43 A V E - D 0 56C 45 14,-2.5 14,-1.7 -2,-0.6 3,-0.4 -0.929 3.3-156.5-110.9 120.4 -32.6 24.2 23.9 43 44 A D E S+ D 0 55C 86 -2,-0.6 12,-0.3 1,-0.2 11,-0.2 -0.683 75.4 9.6 -91.2 145.9 -29.4 25.9 22.9 44 45 A N E S- 0 0 122 10,-2.3 2,-0.3 -2,-0.3 -1,-0.2 0.908 86.8-176.6 50.0 55.8 -26.8 26.9 25.4 45 46 A W E - D 0 53C 48 8,-1.7 8,-2.6 -3,-0.4 2,-0.7 -0.624 28.4-119.3 -86.8 139.6 -28.4 25.1 28.3 46 47 A M E - D 0 52C 112 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.678 33.7-148.9 -82.4 112.6 -27.1 25.2 31.9 47 48 A G > - 0 0 7 4,-2.1 3,-1.8 -2,-0.7 155,-0.0 -0.321 24.8-105.4 -79.3 162.5 -26.2 21.7 33.0 48 49 A P T 3 S+ 0 0 31 0, 0.0 164,-0.4 0, 0.0 155,-0.2 0.708 119.6 50.1 -57.9 -26.5 -26.4 20.1 36.6 49 50 A D T 3 S- 0 0 0 2,-0.2 161,-0.3 162,-0.2 156,-0.3 0.300 122.4-101.7 -96.8 5.6 -22.6 20.3 37.0 50 51 A G S < S+ 0 0 18 -3,-1.8 2,-0.2 1,-0.3 161,-0.1 0.102 82.4 125.5 98.1 -22.1 -22.3 24.0 36.0 51 52 A V - 0 0 39 159,-0.1 -4,-2.1 -5,-0.1 2,-0.6 -0.493 59.4-129.1 -76.0 136.9 -21.1 23.4 32.4 52 53 A V E -D 46 0C 79 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.806 22.1-146.6 -88.8 119.8 -23.1 25.0 29.6 53 54 A K E -D 45 0C 6 -8,-2.6 -8,-1.7 -2,-0.6 -9,-0.2 -0.757 12.1-133.1 -91.0 137.7 -24.0 22.5 26.8 54 55 A E E S- 0 0 95 122,-0.6 -10,-2.3 -2,-0.4 2,-0.3 0.877 83.9 -7.3 -50.4 -51.5 -24.2 23.6 23.2 55 56 A K E +D 43 0C 48 121,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.995 59.9 177.4-154.1 144.3 -27.6 21.8 22.5 56 57 A V E -D 42 0C 2 -14,-1.7 -14,-2.5 -2,-0.3 2,-0.5 -0.968 21.7-140.3-143.5 155.3 -30.0 19.5 24.3 57 58 A M E -D 41 0C 3 89,-1.4 2,-0.3 -2,-0.3 -16,-0.2 -0.992 33.1-175.5-120.2 117.6 -33.4 18.0 23.4 58 59 A L E -D 40 0C 2 -18,-2.7 -18,-2.6 -2,-0.5 2,-0.6 -0.940 30.5-130.8-126.7 151.3 -35.8 17.9 26.4 59 60 A I E > S-D 39 0C 0 88,-0.5 3,-1.3 3,-0.4 -20,-0.2 -0.818 95.9 -15.0 -95.3 118.7 -39.2 16.7 27.4 60 61 A N T 3 S- 0 0 69 -22,-2.6 -1,-0.2 -2,-0.6 -21,-0.1 0.806 119.7 -67.9 55.6 35.9 -41.2 19.5 29.2 61 62 A G T 3 S+ 0 0 42 -23,-0.5 2,-0.2 -3,-0.4 -1,-0.2 0.606 105.1 112.3 64.9 17.2 -38.0 21.6 29.7 62 63 A N S < S- 0 0 103 -3,-1.3 -3,-0.4 2,-0.2 -1,-0.2 -0.768 81.1-105.0-119.1 166.1 -36.3 19.3 32.2 63 64 A I S S+ 0 0 53 -2,-0.2 86,-0.3 -5,-0.1 2,-0.3 0.825 108.9 10.3 -52.8 -40.2 -33.1 17.1 32.4 64 65 A M S S- 0 0 31 -5,-0.1 86,-0.3 84,-0.1 -2,-0.2 -0.827 92.6 -97.6-131.9 169.9 -35.4 14.0 32.1 65 66 A G - 0 0 8 84,-2.6 86,-0.3 -2,-0.3 -1,-0.1 -0.217 59.2 -64.7 -81.3 179.5 -39.1 13.6 31.3 66 67 A P - 0 0 39 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.281 54.9-103.1 -68.4 151.4 -41.8 13.1 33.9 67 68 A N - 0 0 90 83,-0.1 2,-0.7 -3,-0.1 85,-0.2 -0.678 32.9-141.2 -76.9 107.0 -41.8 10.0 36.1 68 69 A I E -f 152 0D 0 83,-1.8 85,-2.8 -2,-0.8 2,-0.5 -0.653 25.8-177.7 -72.1 110.5 -44.6 7.8 34.6 69 70 A V E +f 153 0D 56 -2,-0.7 2,-0.3 83,-0.2 85,-0.2 -0.978 15.5 139.4-119.7 121.3 -46.2 6.2 37.6 70 71 A A E -f 154 0D 3 83,-1.8 85,-3.1 -2,-0.5 2,-0.2 -0.886 43.0-110.5-146.7 170.2 -49.1 3.7 37.3 71 72 A N E > -f 155 0D 45 -2,-0.3 3,-1.4 83,-0.2 2,-0.4 -0.578 49.1 -75.8-102.5 170.7 -50.2 0.4 38.8 72 73 A W T 3 S+ 0 0 0 83,-1.5 57,-0.2 1,-0.2 3,-0.1 -0.538 121.4 22.2 -67.4 120.1 -50.2 -3.1 37.4 73 74 A G T 3 S+ 0 0 1 55,-2.1 -44,-0.4 1,-0.4 -43,-0.4 0.118 93.9 121.7 108.1 -20.4 -53.1 -3.4 34.9 74 75 A D < - 0 0 2 -3,-1.4 54,-2.9 54,-0.2 2,-0.5 -0.233 62.8-121.3 -69.1 160.7 -53.5 0.4 34.3 75 76 A T E -cE 32 127C 18 -44,-2.3 -42,-2.6 52,-0.2 2,-0.6 -0.922 18.6-147.2-108.1 129.8 -53.1 1.7 30.7 76 77 A V E -cE 33 126C 0 50,-3.0 50,-2.4 -2,-0.5 2,-0.5 -0.899 15.5-173.5-100.4 124.1 -50.4 4.3 30.1 77 78 A E E +cE 34 125C 61 -44,-2.5 -42,-1.5 -2,-0.6 2,-0.4 -0.979 3.7 179.8-119.4 125.8 -51.2 6.9 27.5 78 79 A V E -cE 35 124C 0 46,-2.9 46,-3.3 -2,-0.5 2,-0.7 -0.984 17.7-154.3-132.8 126.7 -48.6 9.4 26.3 79 80 A T E -cE 36 123C 29 -44,-2.6 -42,-3.0 -2,-0.4 2,-0.7 -0.860 13.5-161.2-102.0 109.0 -49.0 12.2 23.7 80 81 A V E -cE 37 122C 0 42,-2.7 42,-1.0 -2,-0.7 2,-0.5 -0.853 6.4-171.8 -95.6 111.2 -45.6 13.0 22.2 81 82 A I E -cE 38 121C 35 -44,-2.8 -42,-2.2 -2,-0.7 2,-0.8 -0.933 14.8-144.4-104.2 125.6 -45.6 16.4 20.5 82 83 A N E +cE 39 120C 0 38,-4.0 37,-3.0 -2,-0.5 38,-1.2 -0.806 33.1 158.3 -98.6 100.6 -42.4 17.1 18.5 83 84 A N + 0 0 69 -44,-1.4 -42,-0.5 -2,-0.8 -1,-0.1 0.061 34.5 125.5-107.1 24.1 -41.4 20.8 18.7 84 85 A L - 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