==== 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 21-JUN-08 3DIV . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CERRENA; . AUTHOR A.V.LYASHENKO,Y.N.ZHUKOVA,A.M.MIKHAILOV . 499 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 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 . 7 1.4 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 . 62 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.0 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 . 4 0.8 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 1 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 RESIDUES PER ALPHA HELIX . 4 0 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 . 6 1 5 3 3 3 3 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 1 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 A 0 0 63 0, 0.0 2,-0.2 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 -67.3 25.4 75.0 33.3 2 2 A V B -a 36 0A 41 33,-3.0 35,-2.8 2,-0.1 4,-0.1 -0.686 360.0 -18.9 -99.5 159.0 27.9 73.9 30.7 3 3 A G + 0 0 27 2,-0.4 41,-0.1 -2,-0.2 35,-0.0 -0.202 19.0 175.6 92.1 179.0 28.6 75.7 27.4 4 4 A P S S+ 0 0 36 0, 0.0 41,-2.1 0, 0.0 2,-0.6 -0.971 122.4 23.8 -67.6 -21.7 28.3 77.6 25.1 5 5 A V E S+e 45 0B 95 39,-0.2 -2,-0.4 41,-0.1 2,-0.3 -0.953 95.4 127.3-111.1 115.2 31.8 76.1 24.5 6 6 A A E -e 46 0B 21 39,-1.9 41,-2.7 -2,-0.6 2,-0.5 -0.989 57.5-109.0-160.2 158.2 32.1 72.6 26.2 7 7 A D E -e 47 0B 89 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.872 24.2-161.7 -91.1 131.5 32.9 69.0 25.8 8 8 A N E -e 48 0B 3 39,-3.1 41,-2.6 -2,-0.5 2,-0.6 -0.944 11.4-158.7-110.6 106.3 29.9 66.6 26.1 9 9 A T E -e 49 0B 39 -2,-0.6 19,-2.6 39,-0.2 2,-0.5 -0.759 2.0-156.0 -93.9 123.0 31.3 63.2 26.8 10 10 A I E +eF 50 27B 1 39,-3.3 41,-2.5 -2,-0.6 2,-0.3 -0.852 26.4 149.3-104.3 125.2 29.0 60.3 25.9 11 11 A T E - F 0 26B 40 15,-1.8 15,-3.0 -2,-0.5 2,-0.4 -0.908 45.5-110.0-142.6 163.6 29.4 56.9 27.8 12 12 A D E + F 0 25B 21 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.885 47.8 159.5 -94.1 139.9 27.3 53.9 28.9 13 13 A A E - F 0 24B 29 11,-2.3 11,-2.8 -2,-0.4 2,-0.3 -0.987 44.4 -97.5-155.1 157.9 26.9 53.7 32.7 14 14 A A E + F 0 23B 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.647 45.9 172.8 -75.7 131.1 24.8 52.2 35.4 15 15 A T E - F 0 22B 24 7,-1.9 7,-2.1 -2,-0.3 3,-0.1 -0.958 24.4-166.2-135.0 157.5 22.1 54.6 36.8 16 16 A S > + 0 0 69 -2,-0.3 3,-1.3 5,-0.2 5,-0.2 -0.436 20.5 159.3-141.7 69.8 19.2 54.2 39.2 17 17 A P T 3 S+ 0 0 17 0, 0.0 158,-1.7 0, 0.0 -1,-0.1 0.677 90.1 28.2 -66.5 -19.4 16.9 57.2 38.9 18 18 A D T 3 S- 0 0 0 2,-0.3 159,-0.5 156,-0.2 165,-0.2 0.068 126.2 -92.5-124.5 15.9 14.0 55.2 40.4 19 19 A G S < S+ 0 0 45 -3,-1.3 2,-0.7 1,-0.2 -3,-0.1 0.300 97.3 111.7 88.7 -9.7 16.1 52.8 42.5 20 20 A F - 0 0 81 160,-0.1 -2,-0.3 2,-0.0 2,-0.2 -0.874 65.8-135.7 -98.5 112.4 16.3 50.1 39.8 21 21 A S + 0 0 82 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.491 37.2 152.9 -72.6 133.5 19.8 49.9 38.4 22 22 A R E -F 15 0B 17 -7,-2.1 -7,-1.9 -2,-0.2 2,-0.2 -0.975 47.5 -99.9-158.4 145.3 20.2 49.6 34.7 23 23 A Q E +F 14 0B 91 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.454 50.3 168.1 -66.3 133.2 22.8 50.5 32.0 24 24 A A E -F 13 0B 0 -11,-2.8 -11,-2.3 -2,-0.2 2,-0.5 -0.892 42.2-100.3-140.2 166.2 22.0 53.7 30.2 25 25 A V E -F 12 0B 0 93,-2.6 2,-0.3 -2,-0.3 -13,-0.2 -0.853 48.8-173.1 -89.6 126.7 23.5 56.3 27.8 26 26 A V E -F 11 0B 0 -15,-3.0 -15,-1.8 -2,-0.5 2,-0.5 -0.820 23.0-138.8-127.2 157.9 24.8 59.2 29.9 27 27 A V E > S-FG 10 30B 0 3,-2.9 3,-2.0 -2,-0.3 -17,-0.2 -0.985 90.6 -12.3-121.7 125.0 26.2 62.7 29.1 28 28 A N T 3 S- 0 0 65 -19,-2.6 -1,-0.2 -2,-0.5 -18,-0.1 0.915 133.4 -53.0 42.2 49.2 29.1 63.8 31.3 29 29 A G T 3 S+ 0 0 48 -20,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.309 120.6 88.6 80.8 -9.1 28.2 60.9 33.6 30 30 A V B < -G 27 0B 69 -3,-2.0 -3,-2.9 -15,-0.0 -1,-0.1 -0.896 64.8-125.8-126.6 151.1 24.5 61.7 34.1 31 31 A T S S+ 0 0 20 -2,-0.3 2,-0.2 -5,-0.2 91,-0.1 -0.991 100.5 40.1-130.2 133.4 21.0 61.1 32.6 32 32 A P S S- 0 0 26 0, 0.0 90,-0.3 0, 0.0 88,-0.1 0.674 112.1-117.4 -60.3 157.3 19.2 63.4 32.0 33 33 A G - 0 0 5 88,-3.1 -2,-0.1 86,-0.3 -5,-0.1 -0.098 36.7 -80.0 -63.6 167.6 22.3 65.1 30.7 34 34 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.207 54.7 -88.2 -68.9 159.2 23.6 68.4 32.2 35 35 A L - 0 0 15 87,-0.1 -33,-3.0 -3,-0.1 2,-0.5 -0.533 38.1-155.3 -65.2 124.2 22.0 71.7 31.3 36 36 A V E +ab 2 124A 0 87,-2.2 89,-2.5 -2,-0.3 2,-0.3 -0.887 25.0 173.9 -94.7 132.9 23.6 73.3 28.3 37 37 A A E + b 0 125A 14 -35,-2.8 2,-0.3 -2,-0.5 89,-0.2 -0.975 16.8 142.9-143.0 159.1 23.3 77.1 28.3 38 38 A G E - b 0 126A 6 87,-1.7 89,-2.9 -2,-0.3 2,-0.3 -0.904 41.3 -92.4-165.4-169.7 24.2 80.4 26.6 39 39 A N E > - b 0 127A 78 87,-0.3 3,-2.2 -2,-0.3 89,-0.2 -0.840 50.5 -82.6-117.1 157.4 22.8 83.8 25.6 40 40 A I T 3 S+ 0 0 57 87,-2.2 63,-0.1 -2,-0.3 3,-0.1 -0.322 119.3 31.5 -57.0 137.1 21.2 85.0 22.4 41 41 A G T 3 S+ 0 0 43 58,-3.6 -1,-0.3 1,-0.3 62,-0.1 0.147 91.9 135.5 96.3 -16.4 23.9 85.8 19.9 42 42 A D < - 0 0 43 -3,-2.2 57,-2.0 57,-0.4 2,-0.5 -0.199 53.6-133.6 -67.7 153.5 26.3 83.2 21.2 43 43 A R E - H 0 98B 129 55,-0.2 2,-0.4 -3,-0.1 55,-0.3 -0.947 23.1-150.8-100.3 126.9 28.4 80.8 19.1 44 44 A F E - H 0 97B 0 53,-3.5 53,-2.2 -2,-0.5 2,-0.4 -0.853 16.2-176.4-102.3 133.7 28.1 77.3 20.6 45 45 A Q E +eH 5 96B 49 -41,-2.1 -39,-1.9 -2,-0.4 2,-0.9 -0.851 10.1 178.6-128.8 87.9 30.9 74.9 20.1 46 46 A L E -eH 6 95B 0 49,-2.7 49,-2.5 -2,-0.4 2,-0.8 -0.849 14.2-157.3-101.9 104.2 29.7 71.6 21.6 47 47 A N E -eH 7 94B 34 -41,-2.7 -39,-3.1 -2,-0.9 2,-0.7 -0.719 7.5-156.7 -83.3 106.8 32.4 69.0 21.2 48 48 A V E -eH 8 93B 0 45,-2.9 45,-2.5 -2,-0.8 2,-0.7 -0.765 4.9-163.0 -93.6 116.8 30.6 65.6 21.4 49 49 A I E -eH 9 92B 35 -41,-2.6 -39,-3.3 -2,-0.7 2,-1.1 -0.892 7.6-150.3-105.6 110.9 33.0 62.9 22.5 50 50 A D E +e 10 0B 0 41,-2.5 40,-2.4 -2,-0.7 41,-0.5 -0.722 32.9 154.7 -87.8 99.9 31.7 59.4 21.7 51 51 A N + 0 0 78 -41,-2.5 -39,-0.4 -2,-1.1 2,-0.1 -0.075 26.0 143.3-110.9 33.7 33.1 57.0 24.3 52 52 A L + 0 0 5 7,-0.4 7,-0.1 -41,-0.2 -41,-0.1 -0.470 24.1 174.4 -78.3 144.9 30.3 54.5 24.0 53 53 A T + 0 0 108 -2,-0.1 2,-0.7 5,-0.1 6,-0.1 0.399 50.6 91.6-127.7 -5.4 31.0 50.7 24.2 54 54 A N > - 0 0 45 4,-0.3 3,-0.9 1,-0.1 4,-0.3 -0.855 48.4-169.0-110.7 107.0 27.6 49.1 24.1 55 55 A H G > S+ 0 0 77 -2,-0.7 3,-0.8 1,-0.2 4,-0.2 0.822 84.9 65.1 -62.6 -34.4 26.2 48.0 20.7 56 56 A T G 3 S+ 0 0 57 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.812 113.9 32.5 -57.8 -32.9 22.7 47.3 22.1 57 57 A M G < S- 0 0 5 -3,-0.9 -1,-0.3 99,-0.1 -2,-0.2 0.282 131.2 -95.7-105.5 5.8 22.3 51.0 22.9 58 58 A L < - 0 0 17 -3,-0.8 -4,-0.3 -4,-0.3 -3,-0.2 0.628 21.1-143.3 88.1 122.6 24.4 52.0 19.9 59 59 A K S S+ 0 0 39 -4,-0.2 -7,-0.4 -6,-0.1 2,-0.2 0.687 88.0 67.2 -86.9 -22.6 28.1 52.8 20.0 60 60 A T - 0 0 1 439,-1.9 2,-0.3 28,-0.1 28,-0.2 -0.511 69.3-178.2 -86.8 166.3 27.6 55.5 17.4 61 61 A T B -I 87 0C 0 26,-1.8 26,-3.7 -2,-0.2 2,-0.3 -0.983 20.4-166.8-159.0 162.2 25.7 58.7 18.2 62 62 A S - 0 0 0 -2,-0.3 49,-3.0 24,-0.2 2,-0.5 -0.929 18.5-142.7-154.7 135.8 24.4 61.9 16.7 63 63 A V E -C 110 0A 2 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.901 5.9-158.7-114.6 128.1 23.0 64.9 18.7 64 64 A H E -C 109 0A 1 45,-3.1 45,-2.0 -2,-0.5 2,-0.9 -0.827 12.8-145.0 -98.5 138.2 20.1 67.2 17.7 65 65 A W E > -C 108 0A 0 12,-0.8 3,-1.4 -2,-0.4 2,-0.4 -0.876 31.2-135.6-103.6 96.2 19.8 70.6 19.3 66 66 A H E 3 S+C 107 0A 0 41,-2.3 41,-1.0 -2,-0.9 3,-0.1 -0.404 75.8 9.2 -72.6 116.1 16.0 70.8 19.4 67 67 A G T 3 S+ 0 0 9 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.201 89.2 126.2 110.3 -10.0 14.3 74.1 18.3 68 68 A F < - 0 0 2 -3,-1.4 333,-0.6 1,-0.1 -1,-0.3 -0.613 56.5-141.7 -85.1 136.9 17.3 75.9 16.8 69 69 A F - 0 0 39 -2,-0.3 3,-0.2 332,-0.1 -1,-0.1 0.790 18.3-159.8 -65.7 -29.6 17.0 77.1 13.2 70 70 A Q > - 0 0 4 28,-0.3 3,-2.2 1,-0.2 2,-0.2 0.815 14.1-170.1 52.0 35.4 20.6 76.2 12.4 71 71 A Q T 3 S+ 0 0 116 1,-0.3 27,-0.2 2,-0.2 -1,-0.2 -0.396 74.0 2.2 -60.6 120.8 20.6 78.7 9.4 72 72 A G T 3 S+ 0 0 13 374,-0.4 -1,-0.3 -2,-0.2 3,-0.1 0.377 124.3 75.4 80.6 -4.4 23.7 78.0 7.4 73 73 A T X + 0 0 23 -3,-2.2 3,-2.0 1,-0.1 -2,-0.2 -0.266 46.3 138.7-127.7 46.0 24.7 75.1 9.7 74 74 A N G > + 0 0 0 1,-0.3 3,-1.8 372,-0.2 4,-0.3 0.817 67.0 68.4 -58.5 -30.1 22.3 72.5 8.6 75 75 A W G 3 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.654 98.5 53.3 -62.8 -16.4 25.2 69.9 8.9 76 76 A A G < S+ 0 0 0 -3,-2.0 -1,-0.3 -6,-0.2 -11,-0.2 0.340 77.7 98.5-100.5 2.5 25.0 70.5 12.7 77 77 A D S < S- 0 0 0 -3,-1.8 -12,-0.8 -4,-0.1 -1,-0.1 0.836 79.8-134.8 -69.4 -33.2 21.3 69.7 13.1 78 78 A G + 0 0 0 -4,-0.3 33,-0.3 1,-0.3 -14,-0.2 -0.159 53.4 135.0 115.0 -44.6 21.7 66.1 14.2 79 79 A P >>> - 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-1.8 -0.236 59.5-118.2 -50.0 119.9 19.3 63.7 12.5 80 80 A A B 345S+j 84 0D 11 31,-2.1 5,-0.2 1,-0.3 33,-0.1 -0.388 94.5 6.5 -62.7 129.7 21.3 60.6 11.4 81 81 A F T 345S+ 0 0 28 3,-3.0 270,-1.9 -2,-0.1 -1,-0.3 0.445 126.6 66.5 70.5 6.1 21.2 60.1 7.7 82 82 A I T <45S+ 0 0 0 -3,-1.8 270,-2.7 2,-0.4 -2,-0.2 0.691 122.4 3.8-108.4 -55.4 19.5 63.4 7.1 83 83 A N T <5S- 0 0 0 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.619 132.8 -8.7-110.8 -14.7 22.0 65.9 8.3 84 84 A Q B < -j 80 0D 0 -5,-1.0 -3,-3.0 -6,-0.1 -2,-0.4 -0.968 66.8-100.3-163.5 161.8 25.1 63.7 9.0 85 85 A a - 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D 0 124A 0 18,-3.2 18,-2.0 -2,-0.5 2,-0.3 -0.618 24.9-148.6-133.3-171.9 15.3 74.1 24.2 107 107 A W E -CD 66 123A 0 -41,-1.0 -41,-2.3 16,-0.3 2,-0.3 -0.968 6.7-134.1-157.8 174.9 16.8 70.7 24.7 108 108 A Y E +CD 65 122A 2 14,-2.8 14,-2.4 -2,-0.3 2,-0.3 -0.973 27.3 158.5-135.5 147.3 19.3 68.3 23.1 109 109 A H E -CD 64 121A 0 -45,-2.0 -45,-3.1 -2,-0.3 12,-0.2 -0.987 46.6 -81.3-161.4 155.6 19.0 64.6 22.4 110 110 A S E -C 63 0A 0 10,-2.2 6,-0.3 -2,-0.3 -47,-0.3 -0.368 31.0-165.7 -53.9 138.7 20.4 61.7 20.4 111 111 A H + 0 0 10 -49,-3.0 -31,-2.1 -33,-0.3 2,-0.5 -0.179 56.7 103.0-121.1 37.8 18.8 61.7 16.9 112 112 A L S > S- 0 0 12 -50,-0.3 3,-2.0 -33,-0.2 4,-0.2 -0.989 95.7 -55.3-119.4 119.7 20.0 58.2 16.1 113 113 A S T 3 S- 0 0 34 -2,-0.5 3,-0.3 1,-0.2 347,-0.1 -0.135 105.7 -37.6 48.7-138.1 17.4 55.4 16.3 114 114 A T T >> S+ 0 0 7 1,-0.2 3,-1.1 2,-0.1 4,-0.6 0.064 99.7 122.5-105.7 24.7 15.8 55.2 19.7 115 115 A Q G X4> + 0 0 2 -3,-2.0 5,-1.1 1,-0.2 3,-0.7 0.764 63.0 63.6 -61.3 -30.2 19.0 56.1 21.6 116 116 A Y G >45S+ 0 0 0 -3,-0.3 3,-1.8 -6,-0.3 -1,-0.2 0.875 95.6 60.4 -65.7 -28.4 17.6 59.1 23.3 117 117 A b G <45S+ 0 0 1 -3,-1.1 35,-0.3 1,-0.3 -1,-0.2 0.800 97.5 60.8 -63.4 -30.1 15.1 56.9 25.2 118 118 A D G <<5S- 0 0 3 -3,-0.7 -93,-2.6 -4,-0.6 -1,-0.3 0.408 136.0 -77.0 -79.3 0.3 18.1 55.1 26.6 119 119 A G T < 5S+ 0 0 0 -3,-1.8 2,-1.9 -95,-0.2 -86,-0.3 0.262 90.1 125.2 133.4 -13.8 19.3 58.3 28.3 120 120 A L < + 0 0 0 -5,-1.1 -10,-2.2 -94,-0.1 2,-0.3 -0.526 50.1 99.0 -86.7 83.6 20.9 60.7 25.9 121 121 A R E + D 0 109A 1 -2,-1.9 -88,-3.1 -12,-0.2 -12,-0.2 -0.957 37.0 160.2-163.3 143.4 18.8 63.8 26.5 122 122 A G E - 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