==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUL-11 3T6Z . 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) . 46876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 946 63.7 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 . 339 22.8 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 . 15 1.0 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 . 3 0.2 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 . 176 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 4.4 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 5 3 3 0 2 0 0 0 0 1 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 . 15 3 12 12 12 9 6 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 3 12 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 48 0, 0.0 35,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.6 29.7 -45.8 -16.3 2 2 A Q E +a 36 0A 79 33,-0.2 2,-0.3 35,-0.0 35,-0.2 -0.956 360.0 171.3-112.2 134.6 33.1 -44.8 -14.7 3 3 A I E -a 37 0A 20 33,-2.5 35,-2.7 -2,-0.4 4,-0.1 -0.873 25.9 -14.0-129.6 163.5 36.5 -45.3 -16.4 4 4 A G - 0 0 33 2,-0.5 35,-0.1 -2,-0.3 41,-0.1 -0.316 20.4-176.0 103.5 175.9 40.0 -44.1 -15.4 5 5 A P S S+ 0 0 35 0, 0.0 41,-2.0 0, 0.0 2,-0.7 -0.949 120.2 27.5 -77.6 -18.7 42.3 -42.9 -14.3 6 6 A V E S+e 46 0B 95 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.896 94.5 134.1 -98.4 117.2 44.2 -44.9 -16.9 7 7 A T E -e 47 0B 16 39,-2.5 41,-2.7 -2,-0.7 2,-0.3 -0.998 54.1-116.2-158.5 155.3 41.8 -45.5 -19.8 8 8 A D E -e 48 0B 70 -2,-0.3 2,-0.3 39,-0.2 41,-0.2 -0.697 26.1-168.8 -86.1 155.5 41.1 -45.6 -23.6 9 9 A L E -e 49 0B 2 39,-2.5 41,-1.9 -2,-0.3 2,-0.3 -0.857 6.1-157.6-147.5 106.6 38.6 -43.1 -24.9 10 10 A H E -e 50 0B 14 -2,-0.3 19,-2.4 39,-0.2 2,-0.7 -0.683 6.8-147.6 -90.6 140.2 37.4 -43.6 -28.4 11 11 A I E +eF 51 28B 0 39,-3.1 41,-2.5 -2,-0.3 2,-0.3 -0.927 33.7 161.4-110.7 111.0 35.9 -40.7 -30.3 12 12 A V E - F 0 27B 4 15,-2.2 15,-3.0 -2,-0.7 2,-0.4 -0.789 39.2-115.6-126.6 163.8 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 -0.813 39.4 162.1 -96.8 145.6 30.3 -40.8 -34.7 14 14 A A E - F 0 25B 7 11,-1.5 11,-1.0 -2,-0.4 2,-0.4 -0.963 38.5-122.0-157.7 141.3 26.9 -42.2 -33.9 15 15 A D E - F 0 24B 13 -2,-0.3 2,-0.3 9,-0.2 992,-0.1 -0.810 38.2-179.9 -80.3 136.4 23.3 -41.2 -34.6 16 16 A I E - F 0 23B 8 7,-2.2 7,-1.7 -2,-0.4 3,-0.1 -0.941 25.8-158.9-135.5 157.3 21.4 -40.7 -31.3 17 17 A V > + 0 0 47 -2,-0.3 3,-1.8 5,-0.2 5,-0.2 -0.427 24.6 158.8-132.2 59.6 17.8 -39.7 -30.6 18 18 A P T 3 S+ 0 0 12 0, 0.0 159,-1.4 0, 0.0 -1,-0.1 0.792 87.2 28.9 -62.6 -26.6 17.8 -38.4 -26.9 19 19 A D T 3 S- 0 0 2 2,-0.3 160,-0.6 157,-0.2 165,-0.4 0.213 129.5 -87.6-109.5 10.5 14.5 -36.5 -27.5 20 20 A G S < S+ 0 0 20 -3,-1.8 2,-0.6 1,-0.2 -3,-0.1 0.365 100.3 108.7 97.2 -2.5 13.1 -38.8 -30.2 21 21 A F - 0 0 61 506,-0.0 -2,-0.3 651,-0.0 2,-0.2 -0.918 63.0-140.6-112.7 108.5 14.8 -37.1 -33.1 22 22 A V + 0 0 17 -2,-0.6 506,-0.3 506,-0.2 -5,-0.2 -0.479 36.2 146.4 -69.0 134.2 17.7 -39.0 -34.8 23 23 A R E -F 16 0B 0 -7,-1.7 -7,-2.2 -2,-0.2 504,-0.1 -0.958 48.6 -81.8-154.9 168.3 20.7 -37.0 -35.8 24 24 A P E -F 15 0B 2 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.267 45.9-176.7 -70.6 154.2 24.5 -37.4 -36.1 25 25 A A E -F 14 0B 0 -11,-1.0 -11,-1.5 131,-0.1 2,-0.6 -0.985 31.6-131.1-148.7 158.2 26.8 -37.0 -33.1 26 26 A V E -F 13 0B 0 93,-2.5 2,-0.4 -2,-0.3 -13,-0.2 -0.961 38.5-167.8-109.3 111.0 30.4 -36.9 -32.0 27 27 A N E -F 12 0B 0 -15,-3.0 -15,-2.2 -2,-0.6 2,-0.5 -0.820 19.9-148.4-107.3 135.3 30.6 -39.2 -29.0 28 28 A A E > S-F 11 0B 0 3,-0.5 3,-1.1 92,-0.4 -17,-0.2 -0.856 90.3 -1.5 -93.2 128.7 33.4 -39.8 -26.4 29 29 A G T 3 S- 0 0 21 -19,-2.4 -1,-0.2 -2,-0.5 -18,-0.1 0.655 120.4 -75.7 68.5 15.7 33.4 -43.4 -25.1 30 30 A G T 3 S+ 0 0 3 -20,-0.5 2,-0.2 -3,-0.3 -1,-0.2 0.331 106.4 84.9 87.8 -5.5 30.4 -44.4 -27.2 31 31 A T S < S- 0 0 10 -3,-1.1 -3,-0.5 984,-0.1 -1,-0.2 -0.768 77.1 -98.4-131.8 161.0 27.7 -42.7 -25.1 32 32 A F S S+ 0 0 17 982,-0.4 982,-0.2 -2,-0.2 2,-0.2 -0.942 114.4 23.8-126.6 118.2 25.8 -39.4 -24.5 33 33 A P S S- 0 0 22 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.616 113.5-107.6 -66.1 173.6 26.9 -38.0 -22.2 34 34 A G - 0 0 5 88,-3.5 -5,-0.2 86,-0.2 -2,-0.1 -0.138 46.4 -81.0 -59.0 163.0 30.4 -39.5 -22.3 35 35 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -33,-0.2 -0.303 53.7 -96.1 -62.9 152.7 31.4 -41.9 -19.6 36 36 A V E -a 2 0A 7 -35,-2.8 -33,-2.5 87,-0.1 2,-0.5 -0.642 33.0-149.0 -74.1 121.8 32.5 -40.5 -16.3 37 37 A I E +ab 3 125A 0 87,-2.4 89,-2.6 -2,-0.5 2,-0.3 -0.845 29.5 175.4 -87.4 126.4 36.3 -40.2 -16.1 38 38 A A E + b 0 126A 8 -35,-2.7 2,-0.3 -2,-0.5 89,-0.2 -0.954 17.1 144.1-137.7 150.3 37.3 -40.6 -12.4 39 39 A G E - b 0 127A 7 87,-1.6 89,-3.1 -2,-0.3 2,-0.3 -0.906 44.3 -91.2-161.8-174.3 40.3 -40.9 -10.2 40 40 A N E > - b 0 128A 70 -2,-0.3 3,-2.1 87,-0.2 89,-0.2 -0.758 57.0 -76.8-105.1 159.6 41.4 -39.9 -6.7 41 41 A V T 3 S+ 0 0 46 87,-1.8 -1,-0.1 -2,-0.3 63,-0.1 -0.244 119.8 21.8 -55.8 136.5 43.3 -36.6 -5.8 42 42 A G T 3 S+ 0 0 49 58,-2.1 -1,-0.3 61,-0.3 62,-0.1 0.372 93.2 142.1 86.9 -2.0 46.9 -36.8 -6.8 43 43 A D < - 0 0 46 -3,-2.1 57,-1.2 57,-0.3 2,-0.6 -0.290 55.1-119.0 -68.5 152.7 46.3 -39.6 -9.4 44 44 A N E - G 0 99B 57 55,-0.2 2,-0.5 -3,-0.1 55,-0.2 -0.871 27.6-155.7 -91.1 117.6 48.1 -39.9 -12.7 45 45 A F E - G 0 98B 0 53,-3.2 53,-2.7 -2,-0.6 2,-0.4 -0.833 14.0-180.0 -94.1 130.9 45.5 -39.7 -15.5 46 46 A Q E +eG 6 97B 69 -41,-2.0 -39,-2.5 -2,-0.5 2,-0.7 -0.895 5.7 178.6-133.0 98.2 46.5 -41.4 -18.8 47 47 A I E -eG 7 96B 0 49,-3.0 49,-3.1 -2,-0.4 2,-0.9 -0.919 14.9-157.9-108.3 113.1 43.7 -41.0 -21.3 48 48 A V E -eG 8 95B 31 -41,-2.7 -39,-2.5 -2,-0.7 2,-0.6 -0.818 11.5-160.1 -91.7 105.8 44.4 -42.4 -24.7 49 49 A T E -eG 9 94B 0 45,-2.8 45,-2.0 -2,-0.9 2,-0.7 -0.791 2.5-162.8 -90.6 116.5 42.1 -40.7 -27.1 50 50 A F E -eG 10 93B 58 -41,-1.9 -39,-3.1 -2,-0.6 2,-0.9 -0.912 10.5-146.9-100.1 114.5 41.5 -42.6 -30.3 51 51 A N E +e 11 0B 1 41,-2.4 40,-3.1 -2,-0.7 -39,-0.1 -0.752 32.7 157.8 -81.0 107.2 40.1 -40.4 -33.0 52 52 A Q + 0 0 33 -41,-2.5 -39,-0.4 -2,-0.9 -1,-0.1 0.020 22.4 144.9-112.6 27.3 37.9 -42.6 -35.2 53 53 A L + 0 0 0 7,-0.4 7,-0.1 -41,-0.2 -41,-0.1 -0.369 17.0 164.2 -73.1 143.4 35.6 -39.8 -36.6 54 54 A I + 0 0 83 5,-0.1 2,-0.9 -2,-0.1 6,-0.1 0.591 47.7 92.8-127.0 -25.5 34.4 -40.1 -40.2 55 55 A E > - 0 0 10 4,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.655 49.2-170.3 -86.7 103.0 31.5 -37.6 -40.5 56 56 A C G > S+ 0 0 48 -2,-0.9 3,-1.6 1,-0.3 -1,-0.2 0.730 75.9 81.8 -66.4 -21.7 32.9 -34.3 -41.8 57 57 A S G 3 S+ 0 0 9 1,-0.3 101,-0.4 2,-0.1 -1,-0.3 0.724 108.6 26.6 -51.5 -28.1 29.6 -32.6 -41.1 58 58 A M G < S- 0 0 0 -3,-1.8 -1,-0.3 99,-0.1 -2,-0.2 0.192 128.3 -96.0-121.4 9.2 30.8 -32.3 -37.5 59 59 A L < - 0 0 44 -3,-1.6 -4,-0.2 -4,-0.2 -2,-0.1 0.552 18.6-134.2 77.3 136.4 34.6 -32.3 -38.3 60 60 A V S S+ 0 0 31 -6,-0.1 -7,-0.4 -4,-0.1 2,-0.2 0.419 84.1 83.7 -99.2 -4.2 36.8 -35.5 -38.2 61 61 A D - 0 0 16 28,-0.2 2,-0.3 -5,-0.1 28,-0.2 -0.568 62.5-178.6 -85.2 161.3 39.5 -33.7 -36.3 62 62 A T B -H 88 0C 0 26,-2.2 26,-3.3 -2,-0.2 2,-0.3 -0.994 22.4-173.8-159.1 161.3 39.3 -33.4 -32.5 63 63 A S - 0 0 0 -2,-0.3 49,-2.8 24,-0.2 2,-0.5 -0.933 20.5-141.3-156.6 133.9 40.9 -32.1 -29.3 64 64 A I E -C 111 0A 0 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.892 7.6-160.7-113.8 128.2 39.8 -32.7 -25.7 65 65 A H E -C 110 0A 1 45,-3.1 45,-2.0 -2,-0.5 2,-0.7 -0.794 13.3-145.3 -98.7 143.6 39.8 -30.2 -22.8 66 66 A W E > -C 109 0A 0 12,-0.8 3,-1.5 -2,-0.3 43,-0.2 -0.909 32.0-133.1-110.4 97.7 39.7 -31.3 -19.1 67 67 A H E 3 S+C 108 0A 0 41,-2.7 41,-0.9 -2,-0.7 3,-0.1 -0.374 78.4 0.7 -76.1 123.9 37.6 -28.6 -17.7 68 68 A G T 3 S+ 0 0 6 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.304 91.5 130.3 83.7 -9.4 38.9 -27.0 -14.4 69 69 A E < - 0 0 1 -3,-1.5 334,-0.6 39,-0.2 -1,-0.3 -0.706 55.0-144.3 -70.0 124.6 42.0 -29.3 -14.3 70 70 A F - 0 0 53 -2,-0.5 -1,-0.1 31,-0.1 30,-0.1 0.805 12.9-157.4 -66.9 -35.0 45.0 -26.9 -13.7 71 71 A Q > - 0 0 3 28,-0.3 3,-1.2 1,-0.2 2,-0.3 0.879 15.3-172.3 60.5 43.6 47.4 -29.0 -15.9 72 72 A K T 3 S+ 0 0 141 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.534 73.7 4.8 -73.0 126.2 50.5 -27.5 -14.1 73 73 A G T 3 S+ 0 0 22 373,-0.4 -1,-0.3 -2,-0.3 3,-0.2 0.281 125.2 74.3 83.8 -12.6 53.7 -28.7 -16.0 74 74 A T X + 0 0 21 -3,-1.2 3,-1.7 1,-0.1 4,-0.3 -0.256 45.0 141.0-126.8 45.1 51.4 -30.3 -18.6 75 75 A N G > + 0 0 0 1,-0.3 3,-1.6 371,-0.2 4,-0.3 0.829 69.8 67.9 -52.1 -31.6 50.1 -27.2 -20.5 76 76 A W G 3 S+ 0 0 18 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.775 97.0 52.2 -61.8 -28.5 50.5 -29.4 -23.6 77 77 A A G < S+ 0 0 0 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.363 79.3 100.3 -89.2 2.5 47.6 -31.7 -22.4 78 78 A D S < S- 0 0 0 -3,-1.6 -12,-0.8 -4,-0.3 -1,-0.2 0.853 75.5-141.3 -62.3 -41.3 45.1 -28.9 -21.8 79 79 A G + 0 0 0 -3,-0.4 33,-0.3 -4,-0.3 2,-0.3 0.049 49.4 137.1 111.3 -28.2 43.1 -29.4 -25.1 80 80 A P >>> - 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