==== 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 05-MAR-98 1A65 . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COPRINOPSIS CINEREA; . AUTHOR V.DUCROS,W.BRZOZOWSKI . 504 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 64 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 5 0 1 0 0 0 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 . 7 1 5 3 3 4 2 0 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 . 0 1 0 5 0 0 0 1 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 Q 0 0 96 0, 0.0 34,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.1 19.6 35.8 5.2 2 2 A I E -a 35 0A 52 32,-0.2 2,-0.4 34,-0.0 34,-0.2 -0.980 360.0-150.6-123.7 140.4 21.3 37.7 8.0 3 3 A V E -a 36 0A 1 32,-3.2 34,-1.7 -2,-0.4 2,-0.1 -0.865 22.7-143.4-107.6 132.7 21.1 41.1 9.5 4 4 A N - 0 0 82 -2,-0.4 34,-0.1 2,-0.2 3,-0.0 -0.430 30.0 -97.6 -88.6 171.8 24.3 42.5 11.0 5 5 A S S S+ 0 0 21 32,-0.3 40,-2.5 1,-0.2 2,-0.5 0.757 119.7 40.6 -67.8 -20.2 24.7 44.6 14.1 6 6 A V E S+e 45 0B 88 38,-0.2 2,-0.3 40,-0.1 40,-0.2 -0.985 96.6 103.5-122.5 116.1 24.8 47.9 12.1 7 7 A D E -e 46 0B 49 38,-2.4 40,-2.6 -2,-0.5 2,-0.4 -0.983 66.2 -89.5-171.4 177.5 22.2 47.5 9.4 8 8 A T E -e 47 0B 56 -2,-0.3 2,-0.6 38,-0.2 40,-0.2 -0.909 22.3-160.7-111.1 136.7 18.8 48.4 7.9 9 9 A M E -e 48 0B 0 38,-3.2 40,-2.1 -2,-0.4 2,-0.6 -0.917 11.5-165.9-117.0 98.0 15.7 46.3 8.6 10 10 A T E -e 49 0B 38 -2,-0.6 19,-3.0 38,-0.2 2,-0.6 -0.797 7.9-150.8 -91.8 123.0 13.1 47.1 5.9 11 11 A L E +eF 50 28B 0 38,-3.2 40,-1.3 -2,-0.6 2,-0.3 -0.813 27.0 158.0 -95.1 118.1 9.6 45.8 6.8 12 12 A T E - F 0 27B 45 15,-2.2 15,-3.3 -2,-0.6 2,-0.4 -0.895 36.3-121.0-135.6 167.9 7.3 44.9 4.0 13 13 A N E + F 0 26B 24 38,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.864 41.6 144.4-106.0 143.1 4.2 42.7 3.3 14 14 A A E - F 0 25B 39 11,-1.0 11,-3.1 -2,-0.4 2,-0.3 -0.922 52.9 -77.2-163.0 173.0 4.3 39.9 0.8 15 15 A N E - F 0 24B 118 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.626 46.8-175.2 -80.5 145.0 2.7 36.4 0.3 16 16 A V E - F 0 23B 19 7,-3.8 7,-2.3 -2,-0.3 11,-0.0 -0.919 17.9-174.2-134.5 154.3 4.3 33.6 2.3 17 17 A S > + 0 0 64 -2,-0.3 3,-0.9 5,-0.2 5,-0.2 -0.425 19.5 155.5-149.4 70.5 3.7 29.9 2.4 18 18 A P T 3 S+ 0 0 17 0, 0.0 156,-1.6 0, 0.0 4,-0.1 0.643 85.5 30.2 -68.9 -20.6 5.7 28.2 5.1 19 19 A D T 3 S- 0 0 0 2,-0.5 157,-0.5 154,-0.2 163,-0.3 0.110 124.7 -90.6-125.6 17.0 3.3 25.2 5.5 20 20 A G S < S+ 0 0 34 -3,-0.9 2,-0.5 1,-0.3 155,-0.1 0.348 101.1 106.1 87.6 -4.8 2.1 25.1 1.9 21 21 A F - 0 0 80 159,-0.1 2,-0.5 158,-0.0 -2,-0.5 -0.928 66.1-141.6-102.2 118.7 -0.9 27.4 2.5 22 22 A T + 0 0 82 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.809 35.7 146.7 -90.5 128.6 -0.1 30.9 1.0 23 23 A R E -F 16 0B 15 -7,-2.3 -7,-3.8 -2,-0.5 2,-0.2 -0.894 52.5 -84.3-148.0 165.4 -1.2 34.0 2.8 24 24 A A E +F 15 0B 21 -9,-0.3 -9,-0.3 -2,-0.3 2,-0.2 -0.555 54.9 163.6 -81.1 145.9 0.1 37.5 3.2 25 25 A G E -F 14 0B 0 -11,-3.1 -11,-1.0 -2,-0.2 2,-0.5 -0.691 39.2 -86.8-141.7-164.2 2.8 38.0 6.0 26 26 A I E -F 13 0B 2 92,-1.0 2,-0.3 -2,-0.2 -13,-0.2 -0.979 36.8-165.0-122.3 125.3 5.5 40.4 7.1 27 27 A L E -F 12 0B 22 -15,-3.3 -15,-2.2 -2,-0.5 2,-0.5 -0.862 13.1-148.7-112.2 149.4 9.0 40.2 5.7 28 28 A V E > S-FG 11 31B 0 3,-3.4 3,-1.6 -2,-0.3 -17,-0.2 -0.990 88.0 -18.9-117.3 113.9 12.2 41.7 7.1 29 29 A N T 3 S- 0 0 65 -19,-3.0 -1,-0.2 -2,-0.5 -18,-0.1 0.890 128.9 -53.2 54.2 41.8 14.6 42.6 4.2 30 30 A G T 3 S+ 0 0 58 -20,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.632 121.0 102.0 74.2 14.4 12.7 40.2 1.9 31 31 A V B < S-G 28 0B 42 -3,-1.6 -3,-3.4 3,-0.0 2,-1.1 -0.977 77.0-118.3-134.3 143.1 13.0 37.3 4.4 32 32 A H S S- 0 0 56 -2,-0.4 -5,-0.1 1,-0.2 88,-0.1 -0.717 93.3 -24.7 -79.5 103.4 10.6 35.7 6.8 33 33 A G S S- 0 0 18 -2,-1.1 -1,-0.2 86,-0.2 87,-0.1 0.950 81.6-160.4 57.4 61.8 12.3 36.3 10.2 34 34 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.206 24.3 -96.6 -67.5 156.4 16.0 36.6 9.4 35 35 A L E -a 2 0A 15 -34,-1.4 -32,-3.2 87,-0.1 2,-0.5 -0.575 28.4-156.4 -77.1 136.0 18.7 36.0 12.0 36 36 A I E +ab 3 124A 0 87,-2.3 89,-2.6 -2,-0.3 2,-0.3 -0.949 24.8 169.9-109.0 128.5 20.3 39.0 13.7 37 37 A R E + b 0 125A 81 -34,-1.7 -32,-0.3 -2,-0.5 2,-0.3 -0.988 9.1 135.8-141.2 154.7 23.8 38.3 15.1 38 38 A G E - b 0 126A 14 87,-1.6 89,-2.2 -2,-0.3 2,-0.2 -0.930 47.4 -75.8-169.2-168.1 26.7 40.1 16.6 39 39 A G E > - b 0 127A 21 -2,-0.3 3,-1.9 87,-0.2 89,-0.2 -0.643 44.2-104.9-107.6 162.7 29.3 40.0 19.4 40 40 A K T 3 S+ 0 0 30 87,-1.4 61,-2.7 1,-0.3 62,-0.4 0.633 119.5 40.8 -63.6 -21.7 28.8 40.8 23.1 41 41 A N T 3 S+ 0 0 100 59,-0.2 -1,-0.3 60,-0.2 87,-0.0 0.354 86.6 126.4-107.3 3.1 30.5 44.2 22.8 42 42 A D < - 0 0 58 -3,-1.9 2,-0.6 1,-0.1 58,-0.4 -0.193 58.6-132.5 -61.4 154.7 29.1 45.3 19.5 43 43 A N - 0 0 106 55,-0.1 2,-0.4 56,-0.1 55,-0.2 -0.956 27.4-146.5-101.0 115.5 27.3 48.7 19.3 44 44 A F E + H 0 97B 1 53,-3.7 53,-1.7 -2,-0.6 2,-0.4 -0.749 21.4 179.9 -88.1 135.8 24.1 47.9 17.4 45 45 A E E +eH 6 96B 82 -40,-2.5 -38,-2.4 -2,-0.4 2,-0.7 -0.879 9.8 177.4-128.3 97.8 22.6 50.5 15.1 46 46 A L E -eH 7 95B 0 49,-2.6 49,-2.7 -2,-0.4 2,-0.8 -0.865 15.6-159.1-110.9 107.1 19.4 49.0 13.6 47 47 A N E -eH 8 94B 51 -40,-2.6 -38,-3.2 -2,-0.7 2,-0.7 -0.753 10.6-157.5 -83.5 109.1 17.5 51.3 11.3 48 48 A V E -eH 9 93B 0 45,-3.0 45,-2.1 -2,-0.8 2,-0.7 -0.833 5.4-165.8 -95.4 108.4 13.9 50.0 11.1 49 49 A V E -eH 10 92B 29 -40,-2.1 -38,-3.2 -2,-0.7 2,-1.3 -0.873 9.1-151.0 -97.4 106.8 12.2 51.2 8.0 50 50 A N E +e 11 0B 0 41,-2.4 40,-2.8 -2,-0.7 41,-0.5 -0.675 34.3 152.8 -84.5 89.3 8.4 50.6 8.2 51 51 A D + 0 0 79 -2,-1.3 -38,-0.4 -40,-1.3 2,-0.3 0.023 23.7 141.0 -99.3 22.5 7.2 50.1 4.6 52 52 A L + 0 0 3 7,-0.3 -40,-0.1 -40,-0.2 -26,-0.0 -0.525 14.1 160.5 -71.4 133.7 4.2 47.9 5.6 53 53 A D + 0 0 118 -2,-0.3 -1,-0.1 36,-0.1 6,-0.1 0.378 33.4 111.1-134.3 5.0 1.0 48.6 3.6 54 54 A N > - 0 0 37 1,-0.1 3,-1.3 4,-0.1 -40,-0.0 -0.709 49.6-159.7 -86.7 119.3 -1.2 45.6 4.0 55 55 A P T 3 S+ 0 0 32 0, 0.0 446,-2.7 0, 0.0 -1,-0.1 0.525 78.0 80.1 -75.9 -1.7 -4.3 46.6 6.0 56 56 A T T 3 S+ 0 0 21 444,-0.2 2,-0.3 2,-0.1 102,-0.3 0.536 101.5 33.4 -84.7 -4.1 -5.2 43.0 7.1 57 57 A M S < S- 0 0 1 -3,-1.3 444,-0.2 99,-0.1 58,-0.1 -0.965 108.5 -70.0-141.9 159.0 -2.6 43.1 9.8 58 58 A L - 0 0 24 -2,-0.3 -4,-0.1 1,-0.1 -2,-0.1 -0.128 40.1-172.2 -49.2 139.1 -1.2 45.9 12.0 59 59 A R + 0 0 24 439,-0.1 -7,-0.3 -4,-0.1 -1,-0.1 0.809 60.4 76.7-106.7 -43.1 0.9 48.4 10.2 60 60 A P S S- 0 0 5 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.329 72.6-159.4 -62.0 151.4 2.5 50.7 12.9 61 61 A T B -I 87 0C 0 26,-2.8 26,-3.6 50,-0.1 2,-0.3 -0.959 29.3-176.8-141.3 164.9 5.4 48.9 14.6 62 62 A S - 0 0 0 -2,-0.3 49,-3.2 24,-0.2 2,-0.5 -0.876 21.9-143.7-157.4 120.4 7.6 48.7 17.6 63 63 A I E -C 110 0A 0 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.824 8.6-163.3 -97.8 126.8 10.5 46.2 18.0 64 64 A H E -C 109 0A 2 45,-3.2 45,-1.9 -2,-0.5 2,-1.0 -0.862 12.4-149.0-102.3 136.7 11.5 44.5 21.3 65 65 A W E > -C 108 0A 0 12,-0.5 3,-1.7 -2,-0.4 2,-0.3 -0.847 29.4-140.4-105.6 88.5 15.0 42.9 21.6 66 66 A H E 3 S+C 107 0A 0 41,-1.9 41,-1.0 -2,-1.0 3,-0.1 -0.393 76.8 14.2 -65.5 123.9 13.9 40.2 24.0 67 67 A G T 3 S+ 0 0 9 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.190 90.2 119.8 103.3 -18.2 16.5 39.5 26.7 68 68 A L < - 0 0 6 -3,-1.7 334,-0.6 1,-0.1 -1,-0.4 -0.670 57.3-146.3 -79.5 133.8 18.7 42.6 26.3 69 69 A F - 0 0 40 -2,-0.3 -1,-0.1 30,-0.2 4,-0.1 0.731 15.5-151.7 -76.2 -20.1 18.7 44.7 29.5 70 70 A Q > - 0 0 5 28,-0.2 3,-1.8 1,-0.2 2,-0.2 0.870 17.8-172.7 53.2 44.6 18.9 48.0 27.7 71 71 A R T 3 S+ 0 0 113 1,-0.3 -1,-0.2 27,-0.2 27,-0.2 -0.449 76.2 4.3 -70.3 120.3 20.8 49.7 30.6 72 72 A G T 3 S+ 0 0 26 373,-0.3 406,-0.7 -2,-0.2 -1,-0.3 0.402 125.2 73.8 83.8 -5.3 21.0 53.4 29.7 73 73 A T X + 0 0 27 -3,-1.8 3,-2.1 404,-0.2 4,-0.3 -0.253 45.3 141.1-136.8 43.3 18.9 52.8 26.5 74 74 A N G > + 0 0 0 1,-0.3 3,-1.5 371,-0.2 4,-0.3 0.848 68.8 67.6 -54.6 -28.7 15.4 52.3 28.0 75 75 A W G 3 S+ 0 0 17 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.629 99.2 49.8 -69.9 -14.1 14.0 54.3 24.9 76 76 A A G < S+ 0 0 0 -3,-2.1 -1,-0.3 -6,-0.1 -11,-0.2 0.356 79.1 99.0-107.1 9.1 15.1 51.4 22.6 77 77 A D S < S- 0 0 0 -3,-1.5 -12,-0.5 -4,-0.3 -2,-0.1 0.791 79.5-141.2 -70.1 -26.2 13.4 48.6 24.6 78 78 A G + 0 0 0 -4,-0.3 2,-0.9 1,-0.2 33,-0.3 0.526 51.7 137.0 86.3 5.5 10.4 48.7 22.2 79 79 A A >>> - 0 0 0 -16,-0.1 4,-2.6 31,-0.1 3,-1.9 -0.793 51.6-136.1 -88.0 108.2 7.3 48.2 24.3 80 80 A D B 345S+j 84 0D 24 -2,-0.9 5,-0.2 1,-0.3 -18,-0.1 -0.368 90.7 30.1 -62.4 143.7 4.9 50.7 22.8 81 81 A G T 345S+ 0 0 7 3,-2.0 273,-1.2 1,-0.1 -1,-0.3 0.361 128.2 45.1 88.1 -10.3 3.0 52.6 25.5 82 82 A V T <45S+ 0 0 0 -3,-1.9 273,-2.6 2,-0.5 274,-0.2 0.623 128.7 9.7-126.9 -57.7 6.0 52.1 27.9 83 83 A N T <5S- 0 0 0 -4,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.582 128.0 -4.5-106.8 -19.4 9.3 52.9 26.1 84 84 A Q B < -j 80 0D 0 -5,-1.1 -3,-2.0 -8,-0.1 -2,-0.5 -0.987 63.1-108.1-163.8 168.2 8.1 54.5 22.9 85 85 A a - 0 0 6 398,-0.4 402,-0.1 -2,-0.3 401,-0.1 -0.754 61.2 -82.0 -96.2 157.4 5.1 55.3 20.6 86 86 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.067 36.9-114.6 -59.6 153.5 4.9 53.2 17.5 87 87 A I B -I 61 0C 2 -26,-3.6 -26,-2.8 -3,-0.1 6,-0.1 -0.812 41.9-131.5 -83.6 129.2 6.9 53.8 14.3 88 88 A S > - 0 0 3 -2,-0.4 3,-2.2 -28,-0.2 -38,-0.3 -0.584 24.3 -85.8 -90.8 154.8 4.3 54.7 11.6 89 89 A P T 3 S+ 0 0 26 0, 0.0 -38,-0.2 0, 0.0 -1,-0.1 -0.200 117.1 25.8 -50.7 133.8 4.0 53.4 8.1 90 90 A G T 3 S+ 0 0 62 -40,-2.8 2,-0.3 1,-0.3 -39,-0.1 0.393 109.0 92.7 89.9 -3.9 6.2 55.3 5.7 91 91 A H < - 0 0 80 -3,-2.2 -41,-2.4 -41,-0.5 -1,-0.3 -0.797 59.2-145.0-122.0 165.1 8.7 56.3 8.5 92 92 A A E -H 49 0B 49 -2,-0.3 2,-0.3 -43,-0.2 -43,-0.2 -0.865 5.4-163.1-126.2 154.6 11.9 54.9 9.9 93 93 A F E -H 48 0B 6 -45,-2.1 -45,-3.0 -2,-0.3 2,-0.7 -0.982 15.2-138.4-143.4 134.3 13.4 54.8 13.4 94 94 A L E -H 47 0B 64 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.3 -0.819 14.5-160.5 -97.1 114.3 17.0 54.1 14.4 95 95 A Y E -H 46 0B 0 -49,-2.7 -49,-2.6 -2,-0.7 2,-0.4 -0.751 11.1-175.3 -89.9 135.7 17.5 51.8 17.4 96 96 A K E +H 45 0B 101 -2,-0.4 2,-0.3 -51,-0.2 -51,-0.2 -0.983 22.4 121.1-135.7 122.5 20.9 52.1 19.0 97 97 A F E -H 44 0B 9 -53,-1.7 -53,-3.7 -2,-0.4 -25,-0.0 -0.945 39.9-133.7-161.9 179.7 22.1 49.9 21.9 98 98 A T - 0 0 48 -2,-0.3 -28,-0.2 -55,-0.2 -27,-0.2 -0.998 21.3-131.2-148.5 149.1 24.6 47.4 23.0 99 99 A P > - 0 0 10 0, 0.0 3,-1.7 0, 0.0 -30,-0.2 0.663 39.2-147.6 -67.1 -19.3 24.6 44.0 24.8 100 100 A A T 3 S- 0 0 69 -58,-0.4 -59,-0.2 1,-0.3 3,-0.1 0.897 71.7 -38.2 51.6 48.2 27.3 45.5 27.1 101 101 A G T 3 S+ 0 0 36 -61,-2.7 2,-0.8 1,-0.2 -1,-0.3 0.331 106.5 128.6 89.7 -6.0 29.1 42.2 27.6 102 102 A H < - 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