==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-MAR-02 1GW0 . COMPND 2 MOLECULE: LACCASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MELANOCARPUS ALBOMYCES; . AUTHOR N.HAKULINEN,L.-L.KIISKINEN,K.KRUUS,M.SALOHEIMO,A.KOIVULA, . 1118 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 744 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 258 23.1 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 . 154 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 7.1 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 3 2 2 3 0 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 0 2 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 . 16 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 0 146 0, 0.0 12,-0.0 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0-176.5 2.1 -20.9 -15.4 2 2 A P + 0 0 38 0, 0.0 12,-0.2 0, 0.0 11,-0.1 -0.189 360.0 158.9 -64.5 154.8 3.5 -23.5 -12.9 3 3 A T S S+ 0 0 107 10,-2.2 11,-0.2 3,-0.0 10,-0.1 0.441 80.9 29.3-143.3 -31.0 4.5 -27.1 -13.7 4 4 A a S S+ 0 0 34 9,-1.4 2,-1.1 6,-0.1 8,-0.3 0.166 80.3 122.5-122.4 14.5 6.9 -28.2 -10.9 5 5 A N + 0 0 33 8,-0.5 5,-0.2 6,-0.1 8,-0.1 -0.702 39.8 163.1 -82.6 101.8 5.6 -26.1 -8.0 6 6 A T B > -A 9 0A 59 3,-1.6 3,-1.8 -2,-1.1 157,-0.2 -0.820 53.5-102.1-121.0 161.5 4.7 -28.7 -5.4 7 7 A P T 3 S+ 0 0 62 0, 0.0 156,-0.5 0, 0.0 3,-0.3 0.828 124.8 38.0 -47.9 -38.5 4.0 -28.7 -1.6 8 8 A S T 3 S+ 0 0 106 1,-0.2 2,-0.1 154,-0.2 3,-0.1 0.476 125.1 40.2 -94.4 -2.9 7.5 -30.1 -0.9 9 9 A N B X +A 6 0A 71 -3,-1.8 -3,-1.6 154,-0.1 3,-0.6 -0.542 57.0 150.2-144.9 73.7 9.2 -28.0 -3.6 10 10 A R T 3 + 0 0 29 -3,-0.3 149,-1.3 -5,-0.2 -1,-0.1 0.600 67.2 75.7 -80.4 -11.7 7.8 -24.5 -3.8 11 11 A A T 3 S+ 0 0 36 147,-0.3 8,-2.2 -5,-0.1 2,-0.2 0.801 84.2 79.1 -68.7 -27.9 11.2 -23.2 -5.0 12 12 A a E < +B 18 0B 37 -3,-0.6 6,-0.2 -8,-0.3 3,-0.1 -0.573 46.3 153.3 -84.3 143.3 10.4 -24.7 -8.4 13 13 A W E - 0 0 7 4,-0.9 -10,-2.2 1,-0.4 -9,-1.4 0.565 60.0 -35.0-129.2 -68.5 8.1 -22.9 -10.9 14 14 A S E > S-B 17 0B 23 3,-2.0 3,-2.8 -12,-0.2 -1,-0.4 -0.948 83.5 -56.6-155.4 166.8 8.7 -23.6 -14.6 15 15 A D T 3 S+ 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.278 127.2 8.4 -54.9 123.9 11.7 -24.3 -16.8 16 16 A G T 3 S+ 0 0 68 1,-0.1 2,-0.4 12,-0.0 -1,-0.3 0.463 116.5 87.7 84.8 1.3 14.1 -21.4 -16.5 17 17 A F E < +B 14 0B 35 -3,-2.8 -3,-2.0 4,-0.1 -4,-0.9 -0.944 45.7 132.6-140.5 118.0 12.2 -19.8 -13.6 18 18 A D E > -B 12 0B 62 -2,-0.4 3,-2.0 -5,-0.2 -6,-0.2 -0.838 70.0 -73.0-146.8-177.5 12.6 -20.5 -9.9 19 19 A I T 3 S+ 0 0 10 -8,-2.2 4,-0.1 1,-0.3 323,-0.1 0.695 128.7 51.8 -57.1 -21.4 12.9 -18.8 -6.5 20 20 A N T 3 S+ 0 0 104 -9,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.499 81.4 112.7 -94.9 -6.2 16.5 -17.9 -7.4 21 21 A T S < S- 0 0 23 -3,-2.0 2,-2.0 1,-0.1 321,-0.1 -0.465 80.1-115.6 -67.3 135.6 15.7 -16.3 -10.8 22 22 A D >> - 0 0 47 1,-0.2 3,-2.2 -2,-0.2 4,-1.5 -0.554 34.2-172.4 -74.6 86.2 16.3 -12.5 -10.8 23 23 A Y T 34 S+ 0 0 1 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.619 74.6 71.0 -57.0 -14.7 12.7 -11.7 -11.3 24 24 A E T 34 S+ 0 0 36 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.676 114.7 19.9 -79.5 -15.7 13.6 -8.0 -11.8 25 25 A V T <4 S+ 0 0 116 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.469 121.4 57.2-129.0 -8.1 15.3 -8.6 -15.2 26 26 A S < + 0 0 48 -4,-1.5 -1,-0.2 104,-0.1 -5,-0.0 -0.984 58.6 177.5-131.9 123.0 13.8 -11.9 -16.3 27 27 A T - 0 0 24 -2,-0.4 2,-0.3 -3,-0.1 103,-0.1 -0.970 28.0-126.2-126.3 137.1 10.1 -12.6 -16.8 28 28 A P - 0 0 9 0, 0.0 2,-0.8 0, 0.0 -12,-0.0 -0.636 22.4-140.6 -79.5 135.3 8.3 -15.7 -18.0 29 29 A D + 0 0 131 -2,-0.3 46,-0.1 1,-0.2 45,-0.1 -0.867 28.2 169.1-101.2 114.2 5.9 -14.9 -20.9 30 30 A T - 0 0 36 -2,-0.8 -1,-0.2 44,-0.8 45,-0.1 0.622 39.2-135.6 -93.2 -17.7 2.8 -16.9 -20.5 31 31 A G + 0 0 73 43,-0.4 2,-0.3 1,-0.3 44,-0.1 0.467 64.5 130.1 73.8 -0.5 0.8 -15.0 -23.2 32 32 A V - 0 0 63 42,-0.1 44,-2.4 40,-0.0 2,-0.4 -0.639 41.8-163.4 -91.2 143.6 -2.0 -15.1 -20.7 33 33 A T E -c 76 0C 58 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.989 7.7-154.0-129.0 133.1 -4.1 -12.1 -19.6 34 34 A Q E -c 77 0C 75 42,-2.9 44,-2.5 -2,-0.4 2,-0.3 -0.930 20.0-161.1-108.8 114.7 -6.4 -11.8 -16.6 35 35 A S E +c 78 0C 78 -2,-0.6 2,-0.3 42,-0.2 44,-0.2 -0.660 14.4 171.7-101.1 153.0 -9.2 -9.2 -17.0 36 36 A Y E -c 79 0C 44 42,-1.4 44,-2.3 -2,-0.3 2,-0.4 -0.964 20.7-144.3-149.3 158.2 -11.4 -7.4 -14.5 37 37 A V E -c 80 0C 80 -2,-0.3 2,-0.6 42,-0.2 44,-0.2 -0.995 11.5-155.6-131.6 123.9 -13.9 -4.6 -14.6 38 38 A F E -c 81 0C 0 42,-3.7 44,-3.4 -2,-0.4 2,-0.7 -0.895 6.3-170.5-105.9 113.6 -14.2 -2.1 -11.7 39 39 A N E -c 82 0C 63 -2,-0.6 22,-3.1 42,-0.2 2,-0.6 -0.900 12.0-156.5-102.5 113.1 -17.6 -0.4 -11.3 40 40 A L E +cD 83 60C 0 42,-2.4 44,-1.2 -2,-0.7 2,-0.3 -0.808 16.4 175.6 -96.4 117.5 -17.2 2.4 -8.7 41 41 A T E -cD 84 59C 46 18,-2.3 18,-2.5 -2,-0.6 2,-0.6 -0.855 29.2-132.2-120.6 156.9 -20.4 3.5 -6.9 42 42 A E E - D 0 58C 40 42,-0.5 2,-0.5 -2,-0.3 16,-0.2 -0.935 26.9-167.2-107.4 114.3 -21.1 6.0 -4.1 43 43 A V E - D 0 57C 46 14,-2.4 14,-2.0 -2,-0.6 3,-0.4 -0.922 6.0-151.6-110.9 121.8 -23.4 4.4 -1.5 44 44 A D E S+ D 0 56C 91 -2,-0.5 12,-0.3 1,-0.2 11,-0.1 -0.677 75.2 6.7 -92.7 143.3 -25.1 6.4 1.2 45 45 A N E S+ 0 0 122 10,-1.9 2,-0.4 -2,-0.3 -1,-0.2 0.945 83.0 178.3 52.4 56.2 -26.1 5.0 4.6 46 46 A W E - D 0 54C 51 8,-1.1 8,-2.3 -3,-0.4 2,-0.5 -0.746 28.1-126.5 -90.9 130.0 -24.3 1.8 4.0 47 47 A M E - D 0 53C 111 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.672 28.4-146.3 -80.6 125.2 -24.3 -0.8 6.9 48 48 A G > - 0 0 8 4,-3.0 3,-1.0 -2,-0.5 164,-0.1 -0.170 27.4 -94.0 -83.1 177.6 -20.8 -1.9 7.8 49 49 A P T 3 S+ 0 0 34 0, 0.0 155,-0.4 0, 0.0 164,-0.4 0.593 120.3 50.0 -68.3 -13.2 -19.5 -5.3 9.0 50 50 A D T 3 S- 0 0 0 2,-0.2 156,-0.3 162,-0.2 161,-0.2 0.437 122.4 -95.7-106.8 2.0 -19.7 -4.4 12.7 51 51 A G S < S+ 0 0 17 -3,-1.0 2,-0.2 1,-0.4 161,-0.1 0.039 85.6 119.5 112.9 -27.4 -23.2 -3.1 12.7 52 52 A V - 0 0 42 -5,-0.1 -4,-3.0 1,-0.1 2,-0.7 -0.505 59.3-132.7 -77.2 140.7 -22.7 0.7 12.3 53 53 A V E -D 47 0C 72 -6,-0.3 -6,-0.3 -2,-0.2 2,-0.1 -0.834 20.2-144.1 -94.5 112.6 -24.1 2.5 9.3 54 54 A K E -D 46 0C 8 -8,-2.3 -8,-1.1 -2,-0.7 -9,-0.2 -0.476 13.9-128.0 -76.3 148.2 -21.6 4.7 7.7 55 55 A E E S- 0 0 125 122,-0.7 -10,-1.9 1,-0.2 2,-0.3 0.860 85.6 -6.7 -61.5 -39.3 -22.8 8.0 6.2 56 56 A K E +D 44 0C 49 121,-0.4 2,-0.3 -12,-0.3 -1,-0.2 -0.968 61.9 178.8-161.7 142.1 -21.1 7.3 2.9 57 57 A V E -D 43 0C 2 -14,-2.0 -14,-2.4 -2,-0.3 2,-0.5 -0.944 21.8-137.0-141.7 161.1 -18.8 4.8 1.2 58 58 A M E -D 42 0C 4 89,-1.6 2,-0.3 -2,-0.3 -16,-0.2 -0.981 30.5-169.5-124.3 118.4 -17.3 4.3 -2.2 59 59 A L E -D 41 0C 4 -18,-2.5 -18,-2.3 -2,-0.5 2,-0.7 -0.834 26.5-137.7-118.8 149.2 -17.3 0.7 -3.5 60 60 A I E > S-DE 40 63C 0 3,-0.7 3,-1.5 88,-0.4 -20,-0.2 -0.899 96.2 -16.3 -98.7 118.1 -15.8 -1.3 -6.2 61 61 A N T 3 S- 0 0 67 -22,-3.1 -1,-0.2 -2,-0.7 -21,-0.1 0.833 119.8 -67.4 53.7 40.6 -18.6 -3.7 -7.5 62 62 A G T 3 S+ 0 0 46 -23,-0.4 2,-0.3 -3,-0.3 -1,-0.3 0.577 106.6 112.1 61.6 14.3 -20.7 -3.1 -4.4 63 63 A N B < S-E 60 0C 103 -3,-1.5 -3,-0.7 2,-0.1 -1,-0.2 -0.832 80.8-112.2-117.2 157.3 -18.4 -4.9 -1.9 64 64 A I S S+ 0 0 50 -2,-0.3 2,-0.3 -5,-0.1 86,-0.2 0.846 107.9 25.8 -53.7 -33.1 -16.4 -3.5 1.0 65 65 A M S S- 0 0 34 84,-0.1 86,-0.2 -5,-0.1 3,-0.1 -0.937 91.1-108.1-130.1 154.8 -13.3 -4.4 -1.1 66 66 A G - 0 0 5 84,-2.8 86,-0.3 -2,-0.3 -5,-0.1 -0.120 58.7 -68.8 -69.0 176.9 -12.8 -4.7 -4.8 67 67 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.387 53.9-103.5 -70.4 146.8 -12.3 -8.2 -6.2 68 68 A N - 0 0 85 83,-0.1 2,-0.3 -3,-0.1 85,-0.2 -0.567 34.9-135.6 -70.4 119.8 -9.1 -10.1 -5.4 69 69 A I E -g 153 0D 0 83,-2.5 85,-2.3 -2,-0.5 2,-0.4 -0.617 27.6-176.2 -77.9 136.0 -6.8 -9.9 -8.4 70 70 A V E +g 154 0D 58 -2,-0.3 2,-0.3 83,-0.2 85,-0.2 -0.987 14.4 135.1-139.8 128.2 -5.2 -13.3 -9.1 71 71 A A E -g 155 0D 4 83,-2.0 85,-3.3 -2,-0.4 2,-0.3 -0.944 44.3 -97.1-157.6 176.3 -2.6 -14.2 -11.7 72 72 A N E > -g 156 0D 29 -2,-0.3 3,-2.4 83,-0.2 2,-0.2 -0.738 51.8 -83.2-104.6 154.4 0.6 -16.1 -12.5 73 73 A W T 3 S+ 0 0 0 83,-1.7 57,-0.1 -2,-0.3 59,-0.1 -0.351 118.3 19.2 -55.8 116.1 4.1 -14.8 -12.6 74 74 A G T 3 S+ 0 0 1 55,-2.2 -44,-0.8 1,-0.3 -43,-0.4 0.283 94.1 119.5 105.8 -10.4 4.5 -13.4 -16.1 75 75 A D < - 0 0 3 -3,-2.4 54,-3.0 54,-0.2 2,-0.4 -0.185 64.8-111.1 -76.5 177.5 0.9 -12.9 -17.1 76 76 A T E -cF 33 128C 16 -44,-2.4 -42,-2.9 52,-0.2 2,-0.5 -0.923 23.3-150.9-111.9 137.9 -0.7 -9.6 -18.0 77 77 A V E -cF 34 127C 0 50,-2.7 50,-2.1 -2,-0.4 2,-0.4 -0.931 14.8-176.3-110.1 132.8 -3.3 -8.0 -15.7 78 78 A E E -cF 35 126C 60 -44,-2.5 -42,-1.4 -2,-0.5 2,-0.4 -0.997 3.9-179.4-133.0 131.6 -5.9 -5.7 -17.3 79 79 A V E -cF 36 125C 0 46,-2.3 46,-3.2 -2,-0.4 2,-0.6 -0.986 16.3-153.4-136.1 123.9 -8.6 -3.8 -15.4 80 80 A T E -cF 37 124C 31 -44,-2.3 -42,-3.7 -2,-0.4 2,-0.6 -0.862 16.7-159.0 -94.8 118.6 -11.2 -1.5 -16.9 81 81 A V E -cF 38 123C 0 42,-2.8 42,-1.4 -2,-0.6 2,-0.6 -0.899 7.0-170.0-105.6 116.5 -12.2 1.1 -14.3 82 82 A I E -cF 39 122C 41 -44,-3.4 -42,-2.4 -2,-0.6 2,-1.0 -0.928 14.2-146.2-107.0 117.3 -15.6 2.7 -14.8 83 83 A N E +cF 40 121C 0 38,-3.5 37,-2.9 -2,-0.6 38,-0.7 -0.723 30.8 160.6 -91.2 98.4 -16.1 5.7 -12.5 84 84 A N E +c 41 0C 57 -44,-1.2 -42,-0.5 -2,-1.0 -1,-0.1 -0.003 31.7 127.6-102.9 26.1 -19.8 6.0 -11.4 85 85 A L - 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