==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUL-11 3T71 . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STECCHERINUM OCHRACEUM; . AUTHOR M.FERRARONI,F.BRIGANTI,I.MATERA,M.KOLOMYTSEVA,L.GOLOVLEVA, . 1485 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 941 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 123 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 18 1.2 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 . 179 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 153 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 3 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 3 0 15 0 3 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 . 18 3 12 12 11 9 7 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 3 0 15 0 0 0 3 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 V 0 0 53 0, 0.0 35,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.4 29.7 -46.0 -16.2 2 2 A Q E +a 36 0A 81 33,-0.2 2,-0.3 35,-0.0 35,-0.2 -0.967 360.0 179.2-121.2 143.1 33.1 -44.8 -14.8 3 3 A I E -a 37 0A 18 33,-2.7 35,-3.0 -2,-0.4 4,-0.1 -0.903 26.7 -27.8-135.3 157.8 36.5 -45.2 -16.4 4 4 A G - 0 0 36 2,-0.5 41,-0.1 -2,-0.3 35,-0.1 -0.249 20.0-164.4 102.6-179.9 40.1 -44.2 -15.5 5 5 A P S S+ 0 0 34 0, 0.0 41,-2.0 0, 0.0 2,-0.6 -0.975 122.0 27.7 -74.2 -16.6 42.3 -42.7 -14.3 6 6 A V E S+e 46 0B 90 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.931 93.2 128.9-102.5 116.8 44.1 -44.8 -16.9 7 7 A T E -e 47 0B 16 39,-2.3 41,-2.6 -2,-0.6 2,-0.3 -0.998 56.5-108.5-157.6 160.8 41.8 -45.6 -19.8 8 8 A D E -e 48 0B 74 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.745 27.9-165.7 -86.3 148.8 41.2 -45.6 -23.6 9 9 A L E -e 49 0B 0 39,-3.4 41,-2.0 -2,-0.3 2,-0.4 -0.892 4.7-160.2-136.6 104.1 38.7 -43.1 -24.9 10 10 A H E -e 50 0B 13 -2,-0.4 19,-2.4 39,-0.2 2,-0.7 -0.652 6.3-150.1 -85.7 138.5 37.4 -43.6 -28.4 11 11 A I E +eF 51 28B 0 39,-3.4 41,-2.7 -2,-0.4 2,-0.3 -0.911 31.7 160.2-113.3 113.8 35.9 -40.8 -30.2 12 12 A V E - F 0 27B 4 15,-2.0 15,-3.3 -2,-0.7 2,-0.3 -0.808 39.8-113.8-129.8 160.8 33.3 -42.0 -32.7 13 13 A N E + F 0 26B 11 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.788 40.3 159.9 -93.5 146.5 30.3 -40.9 -34.8 14 14 A A E - F 0 25B 7 11,-1.3 11,-1.5 -2,-0.3 2,-0.4 -0.954 39.4-121.0-161.5 139.9 26.9 -42.3 -33.9 15 15 A D E - F 0 24B 13 -2,-0.3 2,-0.3 9,-0.2 992,-0.1 -0.828 38.3-179.2 -82.7 138.6 23.3 -41.2 -34.6 16 16 A I E - F 0 23B 7 7,-2.6 7,-1.9 -2,-0.4 3,-0.1 -0.937 25.6-159.6-136.0 161.5 21.4 -40.7 -31.4 17 17 A V > + 0 0 46 -2,-0.3 3,-1.8 5,-0.2 5,-0.2 -0.400 23.0 159.5-140.4 60.4 17.8 -39.7 -30.5 18 18 A P T 3 S+ 0 0 11 0, 0.0 159,-1.5 0, 0.0 -1,-0.1 0.698 88.8 29.4 -61.3 -24.8 17.7 -38.4 -26.9 19 19 A D T 3 S- 0 0 3 2,-0.3 160,-0.5 157,-0.2 165,-0.4 0.147 128.6 -90.1-117.5 14.5 14.5 -36.5 -27.5 20 20 A G S < S+ 0 0 22 -3,-1.8 2,-0.6 1,-0.2 -3,-0.1 0.291 98.3 111.0 96.3 -7.0 13.2 -38.9 -30.2 21 21 A F - 0 0 59 506,-0.0 2,-0.4 651,-0.0 -2,-0.3 -0.898 63.0-140.3-103.6 110.7 14.8 -37.0 -33.2 22 22 A V + 0 0 18 -2,-0.6 506,-0.4 506,-0.3 -5,-0.2 -0.590 37.9 144.2 -73.7 134.3 17.6 -39.0 -34.8 23 23 A R E -F 16 0B 0 -7,-1.9 -7,-2.6 -2,-0.4 504,-0.1 -0.979 49.1 -77.2-158.5 170.8 20.6 -37.1 -35.8 24 24 A P E -F 15 0B 1 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.280 45.0-176.7 -76.1 150.1 24.5 -37.4 -36.0 25 25 A A E -F 14 0B 0 -11,-1.5 -11,-1.3 131,-0.1 2,-0.6 -0.941 30.2-132.8-142.1 158.3 26.7 -37.0 -33.0 26 26 A V E -F 13 0B 0 93,-2.7 2,-0.4 -2,-0.3 -13,-0.2 -0.988 38.9-167.6-109.3 112.9 30.4 -36.9 -32.0 27 27 A N E -F 12 0B 0 -15,-3.3 -15,-2.0 -2,-0.6 2,-0.5 -0.853 20.5-148.4-112.9 138.9 30.7 -39.3 -29.0 28 28 A A E > S-FG 11 31B 0 3,-0.5 3,-1.2 -2,-0.4 -17,-0.2 -0.882 91.3 -3.0 -98.7 131.6 33.4 -39.9 -26.4 29 29 A G T 3 S- 0 0 21 -19,-2.4 -1,-0.2 -2,-0.5 -18,-0.1 0.696 120.8 -76.6 60.7 19.1 33.5 -43.4 -25.2 30 30 A G T 3 S+ 0 0 3 -20,-0.6 2,-0.3 -3,-0.2 -1,-0.2 0.513 105.4 83.7 79.8 3.8 30.4 -44.3 -27.2 31 31 A T B < S-G 28 0B 11 -3,-1.2 -3,-0.5 984,-0.1 -1,-0.2 -0.853 76.6 -96.6-136.3 165.8 27.7 -42.7 -25.1 32 32 A F S S+ 0 0 16 982,-0.4 982,-0.2 -2,-0.3 2,-0.2 -0.929 114.9 25.7-133.9 120.0 25.9 -39.4 -24.4 33 33 A P S S- 0 0 19 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.620 113.8-108.8 -59.7 166.0 27.0 -38.0 -22.1 34 34 A G - 0 0 5 88,-3.6 -5,-0.2 86,-0.3 -2,-0.1 -0.189 48.0 -78.6 -48.2 156.3 30.5 -39.5 -22.4 35 35 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 -33,-0.2 -0.249 54.6 -96.6 -53.3 147.8 31.4 -42.0 -19.6 36 36 A V E -a 2 0A 8 -35,-2.2 -33,-2.7 87,-0.1 2,-0.5 -0.664 33.7-149.9 -71.3 122.5 32.5 -40.5 -16.4 37 37 A I E +ab 3 125A 0 87,-2.1 89,-2.1 -2,-0.5 2,-0.3 -0.858 30.4 172.3 -87.6 124.0 36.3 -40.2 -16.2 38 38 A A E + b 0 126A 6 -35,-3.0 2,-0.3 -2,-0.5 89,-0.2 -0.928 17.2 142.4-136.5 159.8 37.3 -40.6 -12.5 39 39 A G E - b 0 127A 8 87,-1.6 89,-3.1 -2,-0.3 2,-0.3 -0.913 45.2 -86.2-171.4-178.5 40.3 -41.0 -10.1 40 40 A N E > - b 0 128A 66 -2,-0.3 3,-2.3 87,-0.2 60,-0.2 -0.728 57.1 -78.2-100.5 158.9 41.5 -39.8 -6.7 41 41 A V T 3 S+ 0 0 45 87,-1.7 -1,-0.1 -2,-0.3 63,-0.1 -0.247 119.8 21.9 -57.3 137.7 43.4 -36.6 -5.9 42 42 A G T 3 S+ 0 0 45 58,-2.2 -1,-0.3 1,-0.3 62,-0.1 0.203 93.0 137.7 87.3 -15.8 47.0 -36.9 -6.8 43 43 A D < - 0 0 48 -3,-2.3 57,-1.3 57,-0.2 2,-0.6 -0.189 57.3-117.5 -60.7 149.8 46.4 -39.7 -9.4 44 44 A N E - H 0 99B 55 55,-0.2 2,-0.5 -3,-0.1 55,-0.2 -0.873 26.0-151.3 -85.8 121.3 48.1 -39.9 -12.8 45 45 A F E + H 0 98B 0 53,-3.5 53,-2.3 -2,-0.6 2,-0.4 -0.803 16.1 179.5 -91.8 128.9 45.5 -39.7 -15.6 46 46 A Q E +eH 6 97B 69 -41,-2.0 -39,-2.3 -2,-0.5 2,-0.8 -0.808 7.1 177.2-128.5 92.3 46.5 -41.4 -18.8 47 47 A I E -eH 7 96B 0 49,-3.4 49,-3.2 -2,-0.4 2,-0.9 -0.843 15.7-157.2-101.3 113.5 43.7 -41.0 -21.2 48 48 A V E -eH 8 95B 30 -41,-2.6 -39,-3.4 -2,-0.8 2,-0.7 -0.788 10.3-158.5 -90.2 108.1 44.4 -42.5 -24.7 49 49 A T E -eH 9 94B 0 45,-2.8 45,-1.3 -2,-0.9 2,-0.7 -0.792 4.0-164.3 -91.8 111.5 42.1 -40.7 -27.1 50 50 A F E -eH 10 93B 53 -41,-2.0 -39,-3.4 -2,-0.7 2,-0.8 -0.876 10.1-150.0 -94.3 112.1 41.5 -42.7 -30.3 51 51 A N E +e 11 0B 2 41,-2.3 40,-2.2 -2,-0.7 41,-0.2 -0.794 30.7 159.0 -85.6 114.4 40.0 -40.4 -32.9 52 52 A Q + 0 0 33 -41,-2.7 -39,-0.4 -2,-0.8 2,-0.1 -0.035 21.6 147.2-116.8 26.4 37.8 -42.6 -35.2 53 53 A L + 0 0 0 7,-0.3 -41,-0.1 -41,-0.2 7,-0.1 -0.416 15.2 162.5 -73.8 138.2 35.6 -39.8 -36.6 54 54 A I + 0 0 86 -2,-0.1 2,-0.9 5,-0.1 -1,-0.1 0.562 45.5 96.6-124.4 -21.3 34.4 -40.1 -40.2 55 55 A E > - 0 0 10 4,-0.2 3,-1.6 1,-0.2 4,-0.1 -0.644 49.0-169.7 -87.2 103.9 31.5 -37.6 -40.4 56 56 A C G > S+ 0 0 44 -2,-0.9 3,-1.9 1,-0.3 -1,-0.2 0.790 77.5 78.5 -60.9 -28.6 32.9 -34.4 -42.0 57 57 A S G 3 S+ 0 0 12 1,-0.3 101,-0.4 2,-0.1 -1,-0.3 0.687 108.6 27.8 -53.2 -22.6 29.6 -32.6 -41.1 58 58 A M G < S- 0 0 0 -3,-1.6 -1,-0.3 99,-0.1 -2,-0.2 0.169 127.0 -93.5-126.0 12.5 30.9 -32.3 -37.5 59 59 A L < - 0 0 44 -3,-1.9 -4,-0.2 -4,-0.1 -2,-0.1 0.607 19.3-134.4 78.6 130.7 34.6 -32.3 -38.2 60 60 A V S S+ 0 0 33 -6,-0.1 -7,-0.3 -4,-0.1 2,-0.2 0.389 84.6 80.5 -96.7 2.3 36.8 -35.4 -38.2 61 61 A D + 0 0 14 28,-0.2 2,-0.3 -5,-0.1 28,-0.2 -0.656 62.6 179.9 -92.5 165.5 39.5 -33.7 -36.2 62 62 A T B -I 88 0C 0 26,-1.9 26,-2.8 -2,-0.2 2,-0.3 -0.997 21.2-172.4-163.5 164.8 39.2 -33.4 -32.5 63 63 A S - 0 0 0 -2,-0.3 49,-3.0 24,-0.2 2,-0.4 -0.933 19.3-140.8-162.3 130.2 40.9 -32.1 -29.3 64 64 A I E -C 111 0A 0 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.851 6.8-160.7-111.9 134.4 39.8 -32.6 -25.7 65 65 A H E -C 110 0A 1 45,-3.3 45,-2.1 -2,-0.4 2,-0.9 -0.854 14.8-145.4-107.7 140.3 39.8 -30.3 -22.7 66 66 A W E > -C 109 0A 0 12,-0.8 3,-1.7 -2,-0.4 43,-0.2 -0.857 33.8-133.7-104.6 89.3 39.7 -31.5 -19.1 67 67 A H E 3 S+C 108 0A 0 41,-1.4 41,-1.0 -2,-0.9 3,-0.1 -0.295 78.6 2.4 -60.0 119.4 37.6 -28.6 -17.8 68 68 A G T 3 S+ 0 0 5 1,-0.4 2,-0.3 39,-0.1 -1,-0.2 0.242 90.1 127.8 88.2 -12.8 39.0 -27.1 -14.5 69 69 A E < - 0 0 2 -3,-1.7 334,-0.6 1,-0.1 -1,-0.4 -0.656 57.6-141.5 -68.1 130.8 42.1 -29.4 -14.2 70 70 A F - 0 0 52 -2,-0.3 -1,-0.1 31,-0.2 30,-0.1 0.840 13.1-156.7 -72.3 -32.7 45.0 -27.0 -13.7 71 71 A Q > - 0 0 3 28,-0.3 3,-1.0 1,-0.2 2,-0.3 0.872 17.9-177.1 61.0 37.4 47.5 -29.0 -15.9 72 72 A K T 3 S+ 0 0 131 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.557 74.6 9.3 -69.9 127.7 50.5 -27.4 -14.2 73 73 A G T 3 S+ 0 0 24 373,-0.4 -1,-0.3 -2,-0.3 3,-0.1 0.195 126.9 69.6 86.4 -19.8 53.7 -28.8 -15.9 74 74 A T X + 0 0 25 -3,-1.0 3,-2.1 1,-0.1 4,-0.2 -0.134 45.7 141.0-126.3 41.6 51.4 -30.2 -18.6 75 75 A N G > S+ 0 0 0 1,-0.3 3,-1.1 371,-0.2 4,-0.3 0.733 71.1 67.6 -51.6 -24.9 50.0 -27.3 -20.5 76 76 A W G 3 S+ 0 0 17 1,-0.2 3,-0.3 -3,-0.1 -1,-0.3 0.738 97.8 52.5 -68.4 -24.5 50.4 -29.4 -23.7 77 77 A A G < S+ 0 0 0 -3,-2.1 -1,-0.2 1,-0.2 -11,-0.2 0.311 80.6 98.4 -86.8 5.2 47.6 -31.8 -22.4 78 78 A D S < S- 0 0 0 -3,-1.1 -12,-0.8 -4,-0.2 -1,-0.2 0.843 77.3-140.1 -74.8 -39.0 45.0 -28.9 -21.8 79 79 A G + 0 0 0 -3,-0.3 2,-0.4 -4,-0.3 33,-0.3 0.064 49.1 137.0 114.2 -20.3 43.1 -29.4 -25.0 80 80 A P >>> - 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