==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-FEB-11 3QPK . COMPND 2 MOLECULE: LACCASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MELANOCARPUS ALBOMYCES; . AUTHOR J.P.KALLIO,J.ROUVINEN,N.HAKULINEN . 1118 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 731 65.4 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 . 1 0.1 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 . 148 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 7.2 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 2 2 2 2 0 0 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 0 138 0, 0.0 2,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 154.4 -36.7 25.2 -39.5 2 2 A P + 0 0 50 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.355 360.0 173.1 -78.5 149.1 -35.7 27.0 -42.7 3 3 A T S S+ 0 0 105 10,-2.9 11,-0.2 -2,-0.1 10,-0.1 0.472 86.0 24.1-125.8 -14.3 -38.1 28.1 -45.5 4 4 A a S S+ 0 0 39 9,-2.0 2,-0.7 6,-0.1 8,-0.3 0.179 84.0 123.2-137.8 17.7 -35.8 30.0 -47.8 5 5 A N + 0 0 36 8,-0.6 5,-0.2 6,-0.1 8,-0.1 -0.764 35.0 152.1 -84.7 111.0 -32.4 28.5 -47.1 6 6 A T B > -A 9 0A 61 3,-1.4 3,-1.0 -2,-0.7 157,-0.3 -0.907 59.9-101.0-135.5 163.3 -30.9 27.2 -50.4 7 7 A P T 3 S+ 0 0 55 0, 0.0 156,-0.6 0, 0.0 3,-0.4 0.872 124.1 45.5 -50.8 -38.5 -27.5 26.5 -52.0 8 8 A S T 3 S+ 0 0 101 1,-0.3 2,-0.2 154,-0.1 3,-0.1 0.681 123.9 32.1 -81.3 -18.6 -27.9 29.7 -54.0 9 9 A N B < +A 6 0A 73 -3,-1.0 -3,-1.4 154,-0.1 3,-0.4 -0.651 57.1 153.4-143.0 81.8 -29.1 31.9 -51.1 10 10 A R + 0 0 27 -3,-0.4 149,-2.3 -2,-0.2 -1,-0.1 0.605 68.6 75.7 -83.2 -12.9 -27.7 30.9 -47.7 11 11 A A S S+ 0 0 42 147,-0.2 8,-2.2 -3,-0.1 2,-0.3 0.798 87.2 71.4 -66.9 -28.7 -28.2 34.5 -46.5 12 12 A a E +B 18 0B 32 -3,-0.4 6,-0.2 -8,-0.3 -6,-0.1 -0.663 49.6 163.0 -92.5 145.4 -32.0 33.9 -46.2 13 13 A W E - 0 0 2 4,-1.6 -10,-2.9 1,-0.5 -9,-2.0 0.678 57.1 -39.5-124.2 -64.0 -33.5 31.6 -43.4 14 14 A S E > S-B 17 0B 22 3,-1.8 3,-2.3 -12,-0.2 -1,-0.5 -0.909 85.7 -41.4-155.6-175.4 -37.2 32.1 -42.9 15 15 A D T 3 S+ 0 0 157 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 -0.359 129.4 0.1 -60.2 117.1 -39.9 34.8 -42.8 16 16 A G T 3 S+ 0 0 58 -2,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.646 117.1 93.4 80.7 16.0 -38.4 37.7 -40.9 17 17 A F E < +B 14 0B 38 -3,-2.3 -3,-1.8 4,-0.1 -4,-1.6 -0.962 40.9 130.3-147.6 123.8 -35.0 36.0 -40.3 18 18 A D E > S-B 12 0B 60 -2,-0.3 3,-1.1 -6,-0.2 -6,-0.2 -0.817 70.4 -67.7-155.0-168.8 -31.8 36.2 -42.2 19 19 A I T 3 S+ 0 0 11 -8,-2.2 4,-0.1 1,-0.3 -7,-0.1 0.737 128.6 52.5 -67.6 -19.0 -28.0 36.7 -41.9 20 20 A N T 3 S+ 0 0 110 -9,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.590 81.0 110.5 -95.4 -12.8 -28.6 40.4 -41.0 21 21 A T S < S- 0 0 23 -3,-1.1 2,-1.4 1,-0.1 321,-0.1 -0.396 79.6-115.2 -60.8 134.6 -31.1 39.8 -38.2 22 22 A D >> - 0 0 44 1,-0.2 3,-2.0 -2,-0.1 4,-1.2 -0.592 31.5-170.3 -74.5 94.9 -29.7 40.6 -34.7 23 23 A Y T 34 S+ 0 0 3 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.596 77.6 69.3 -69.5 -10.0 -29.8 37.1 -33.3 24 24 A E T 34 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.654 116.8 21.1 -78.9 -17.6 -28.9 38.5 -29.8 25 25 A V T <4 S+ 0 0 123 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.414 121.1 58.2-126.5 -3.0 -32.4 40.1 -29.6 26 26 A S < + 0 0 40 -4,-1.2 -1,-0.2 104,-0.2 -5,-0.0 -0.978 57.0 177.4-139.6 122.2 -34.5 38.2 -32.1 27 27 A T - 0 0 25 -2,-0.4 103,-0.1 -3,-0.1 47,-0.1 -0.984 30.7-117.3-130.4 129.7 -35.2 34.4 -32.1 28 28 A P - 0 0 7 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.301 24.1-135.2 -56.7 144.6 -37.4 32.2 -34.4 29 29 A D + 0 0 143 1,-0.2 46,-0.1 2,-0.1 45,-0.1 -0.797 40.6 156.0-105.3 87.7 -40.2 30.5 -32.6 30 30 A T - 0 0 35 -2,-0.8 -1,-0.2 44,-0.5 45,-0.1 0.743 39.2-145.6 -85.3 -26.1 -40.1 26.9 -34.0 31 31 A G + 0 0 71 43,-0.4 2,-0.4 1,-0.3 44,-0.1 0.626 57.0 131.5 68.9 12.8 -41.7 25.1 -31.1 32 32 A V - 0 0 57 42,-0.1 44,-2.4 40,-0.1 2,-0.4 -0.794 41.4-163.4-102.6 138.0 -39.4 22.3 -31.8 33 33 A T E -c 76 0C 66 -2,-0.4 2,-0.6 42,-0.2 44,-0.2 -0.981 6.2-155.1-122.0 126.2 -37.3 20.4 -29.3 34 34 A Q E -c 77 0C 74 42,-2.8 44,-2.5 -2,-0.4 2,-0.3 -0.894 17.9-157.3-100.1 124.0 -34.3 18.2 -30.0 35 35 A S E +c 78 0C 84 -2,-0.6 2,-0.3 42,-0.2 44,-0.2 -0.748 15.4 171.8-104.2 143.6 -33.6 15.5 -27.4 36 36 A Y E -c 79 0C 44 42,-1.9 44,-2.4 -2,-0.3 2,-0.4 -0.974 20.7-146.0-141.3 156.1 -30.4 13.6 -26.5 37 37 A V E -c 80 0C 72 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.989 8.3-162.4-119.9 131.6 -29.2 11.3 -23.8 38 38 A F E -c 81 0C 0 42,-3.1 44,-3.2 -2,-0.4 2,-0.6 -0.961 7.7-174.4-112.6 111.0 -25.6 11.4 -22.6 39 39 A N E -c 82 0C 61 -2,-0.6 22,-3.1 42,-0.2 23,-0.4 -0.927 12.9-154.2-107.5 110.0 -24.7 8.2 -20.7 40 40 A L E +cD 83 60C 0 42,-2.6 44,-1.6 -2,-0.6 2,-0.3 -0.732 18.1 172.2 -91.8 134.5 -21.2 8.5 -19.3 41 41 A T E -cD 84 59C 47 18,-2.5 18,-3.1 -2,-0.4 2,-0.4 -0.960 27.2-127.9-140.0 160.4 -19.1 5.4 -18.6 42 42 A E E - D 0 58C 37 42,-0.5 2,-0.4 -2,-0.3 16,-0.2 -0.898 23.1-169.8-112.2 124.5 -15.5 4.6 -17.5 43 43 A V E - D 0 57C 50 14,-3.0 14,-2.4 -2,-0.4 3,-0.3 -0.965 7.5-152.5-125.9 129.9 -13.4 2.1 -19.5 44 44 A D E S+ D 0 56C 101 -2,-0.4 12,-0.2 1,-0.2 11,-0.2 -0.738 76.6 10.1-100.4 146.5 -10.0 0.7 -18.6 45 45 A N E S+ 0 0 130 10,-1.8 2,-0.6 9,-0.4 -1,-0.2 0.956 83.3 179.8 52.3 57.9 -7.4 -0.5 -21.1 46 46 A W E - D 0 54C 53 8,-1.7 8,-2.4 -3,-0.3 2,-0.5 -0.815 26.9-134.8 -98.7 116.4 -9.2 1.0 -24.0 47 47 A M E - D 0 53C 124 -2,-0.6 6,-0.2 6,-0.2 5,-0.1 -0.572 31.8-156.9 -71.7 116.7 -7.7 0.5 -27.5 48 48 A G > - 0 0 11 4,-2.3 3,-1.5 -2,-0.5 -1,-0.1 -0.080 31.8 -79.2 -89.5-172.9 -7.9 4.0 -29.2 49 49 A P T 3 S+ 0 0 28 0, 0.0 164,-0.4 0, 0.0 155,-0.2 0.723 124.6 47.2 -62.8 -25.6 -7.9 5.2 -32.8 50 50 A D T 3 S- 0 0 0 2,-0.2 161,-0.3 162,-0.2 159,-0.2 0.268 118.9-101.0-104.0 15.4 -4.2 5.0 -33.4 51 51 A G S < S+ 0 0 12 -3,-1.5 2,-0.1 1,-0.3 161,-0.1 -0.046 82.9 127.2 96.7 -30.1 -3.7 1.5 -32.0 52 52 A V - 0 0 34 -5,-0.1 -4,-2.3 1,-0.1 2,-0.5 -0.376 57.7-131.2 -68.9 134.3 -2.3 2.7 -28.6 53 53 A V E -D 47 0C 82 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.748 20.6-147.2 -89.5 126.0 -4.1 1.3 -25.5 54 54 A K E -D 46 0C 8 -8,-2.4 -8,-1.7 -2,-0.5 -9,-0.4 -0.696 14.0-132.2 -95.9 143.4 -5.1 3.9 -22.9 55 55 A E E S- 0 0 100 122,-0.7 -10,-1.8 -2,-0.3 2,-0.3 0.931 86.1 -8.1 -56.9 -50.5 -5.1 3.3 -19.1 56 56 A K E -D 44 0C 46 121,-0.3 2,-0.3 -12,-0.2 -1,-0.2 -0.988 59.8-177.1-152.7 141.1 -8.6 4.8 -18.7 57 57 A V E -D 43 0C 3 -14,-2.4 -14,-3.0 -2,-0.3 2,-0.5 -0.928 17.1-146.6-129.6 159.4 -11.2 6.7 -20.7 58 58 A M E -D 42 0C 4 89,-1.8 2,-0.3 -2,-0.3 -16,-0.3 -0.979 30.0-172.5-127.8 116.9 -14.5 8.2 -19.8 59 59 A L E -D 41 0C 5 -18,-3.1 -18,-2.5 -2,-0.5 2,-0.6 -0.760 27.7-130.9-120.2 152.1 -17.0 8.0 -22.7 60 60 A I E > S-DE 40 63C 0 3,-0.7 3,-1.4 88,-0.4 -20,-0.2 -0.905 95.4 -15.4 -97.9 117.5 -20.4 9.2 -23.7 61 61 A N T 3 S- 0 0 67 -22,-3.1 -1,-0.2 -2,-0.6 -21,-0.1 0.882 121.1 -66.5 57.1 39.6 -22.5 6.4 -25.1 62 62 A G T 3 S+ 0 0 46 -23,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.602 108.2 113.4 62.2 15.7 -19.5 4.2 -25.5 63 63 A N B < S-E 60 0C 103 -3,-1.4 -3,-0.7 2,-0.1 -1,-0.2 -0.718 80.7-110.6-118.1 168.0 -17.9 6.4 -28.3 64 64 A I S S+ 0 0 48 -2,-0.2 2,-0.3 -5,-0.1 86,-0.1 0.780 108.2 17.8 -69.5 -24.2 -14.8 8.6 -28.6 65 65 A M S S- 0 0 33 -5,-0.1 86,-0.2 84,-0.1 3,-0.1 -0.957 88.6-111.1-137.4 159.2 -17.1 11.6 -28.7 66 66 A G - 0 0 9 84,-2.3 86,-0.3 -2,-0.3 -1,-0.1 0.033 60.9 -47.1 -75.4-171.1 -20.8 12.0 -27.6 67 67 A P - 0 0 27 0, 0.0 2,-0.9 0, 0.0 85,-0.3 -0.214 54.5-115.8 -59.6 146.1 -23.7 12.7 -29.9 68 68 A N - 0 0 81 83,-0.1 2,-0.5 -3,-0.1 85,-0.2 -0.797 33.8-141.2 -79.1 109.9 -23.4 15.2 -32.7 69 69 A I E +g 153 0D 0 83,-2.5 85,-3.8 -2,-0.9 2,-0.4 -0.658 26.2 176.5 -77.0 125.2 -26.1 17.8 -31.6 70 70 A V E +g 154 0D 60 -2,-0.5 2,-0.3 83,-0.2 85,-0.2 -0.995 12.0 137.7-134.2 123.8 -28.0 19.2 -34.5 71 71 A A E -g 155 0D 3 83,-2.1 85,-3.2 -2,-0.4 2,-0.2 -0.941 44.5 -97.5-151.4 174.7 -30.9 21.6 -34.4 72 72 A N E > -g 156 0D 32 -2,-0.3 3,-2.3 83,-0.2 57,-0.2 -0.649 49.0 -84.2 -97.2 154.9 -32.3 24.7 -36.0 73 73 A W T 3 S+ 0 0 0 83,-1.7 57,-0.1 1,-0.3 -1,-0.1 -0.383 119.6 21.6 -51.6 116.3 -32.0 28.3 -35.0 74 74 A G T 3 S+ 0 0 1 55,-2.1 -44,-0.5 1,-0.3 -43,-0.4 0.221 94.6 120.8 106.6 -14.5 -34.8 28.8 -32.5 75 75 A D < - 0 0 1 -3,-2.3 54,-2.6 54,-0.1 2,-0.4 -0.089 63.7-116.3 -66.3 172.8 -35.3 25.2 -31.4 76 76 A T E -cF 33 128C 15 -44,-2.4 -42,-2.8 52,-0.2 2,-0.4 -0.938 20.8-150.0-109.1 142.7 -34.9 24.1 -27.9 77 77 A V E -cF 34 127C 0 50,-3.1 50,-2.6 -2,-0.4 2,-0.4 -0.951 14.9-176.5-111.6 132.8 -32.1 21.6 -27.0 78 78 A E E -cF 35 126C 64 -44,-2.5 -42,-1.9 -2,-0.4 2,-0.5 -0.988 0.8-177.7-135.1 122.6 -32.7 19.2 -24.1 79 79 A V E -cF 36 125C 0 46,-2.5 46,-2.9 -2,-0.4 2,-0.6 -0.962 17.0-152.8-130.4 119.5 -30.2 16.7 -22.9 80 80 A T E -cF 37 124C 37 -44,-2.4 -42,-3.1 -2,-0.5 2,-0.5 -0.780 17.3-160.5 -85.2 120.9 -30.5 14.1 -20.1 81 81 A V E -cF 38 123C 0 42,-3.6 42,-2.2 -2,-0.6 2,-0.5 -0.901 6.8-171.4-108.7 125.5 -27.0 13.4 -18.6 82 82 A I E -cF 39 122C 36 -44,-3.2 -42,-2.6 -2,-0.5 2,-1.1 -0.962 13.4-147.1-122.6 115.4 -26.6 10.2 -16.7 83 83 A N E +cF 40 121C 0 38,-3.2 37,-3.0 -2,-0.5 38,-0.9 -0.715 30.6 158.7 -92.8 96.9 -23.4 9.8 -14.8 84 84 A N E +c 41 0C 66 -44,-1.6 -42,-0.5 -2,-1.1 -1,-0.1 -0.038 33.3 126.0-102.6 30.7 -22.3 6.1 -14.7 85 85 A L - 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