==== 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 3T6V . 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) . 47140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 947 63.8 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 . 345 23.2 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 . 16 1.1 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 . 1 0.1 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 . 174 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 4.6 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 2 3 2 3 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 . 16 3 12 12 10 9 8 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 2 13 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,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.4 29.5 -46.2 -16.2 2 2 A Q E +a 36 0A 78 33,-0.2 2,-0.3 2,-0.0 35,-0.2 -0.945 360.0 176.3-117.3 135.2 32.9 -45.0 -14.7 3 3 A I E -a 37 0A 20 33,-2.7 35,-3.0 -2,-0.4 4,-0.1 -0.865 26.0 -17.7-128.6 164.6 36.3 -45.5 -16.3 4 4 A G - 0 0 33 2,-0.5 41,-0.1 -2,-0.3 43,-0.0 -0.198 19.8-173.2 98.5 177.5 39.8 -44.4 -15.3 5 5 A P S S+ 0 0 35 0, 0.0 41,-2.5 0, 0.0 2,-0.5 -0.982 121.4 26.4 -77.6 -15.2 42.1 -43.1 -14.1 6 6 A V E S+e 46 0B 89 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.945 93.4 131.4-108.9 123.5 43.9 -45.2 -16.7 7 7 A T E -e 47 0B 17 39,-2.5 41,-2.8 -2,-0.5 2,-0.3 -0.993 55.7-112.2-165.4 154.2 41.6 -45.9 -19.7 8 8 A D E -e 48 0B 70 -2,-0.3 2,-0.3 39,-0.2 41,-0.2 -0.701 28.5-168.1 -88.0 150.8 41.1 -46.0 -23.4 9 9 A L E -e 49 0B 2 39,-3.0 41,-1.9 -2,-0.3 2,-0.4 -0.829 4.9-160.1-143.2 105.8 38.6 -43.4 -24.7 10 10 A H E -e 50 0B 12 -2,-0.3 19,-2.5 39,-0.2 2,-0.6 -0.749 7.5-147.5 -91.3 140.6 37.4 -43.9 -28.3 11 11 A I E +eF 51 28B 0 39,-3.5 41,-2.6 -2,-0.4 2,-0.3 -0.898 32.5 164.4-110.7 111.4 35.9 -41.0 -30.2 12 12 A V E - F 0 27B 4 15,-2.6 15,-3.1 -2,-0.6 2,-0.3 -0.840 37.8-117.0-125.8 160.6 33.3 -42.3 -32.6 13 13 A N E + F 0 26B 11 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.787 40.6 156.8 -88.4 147.3 30.4 -41.2 -34.8 14 14 A A E - F 0 25B 9 11,-1.8 11,-2.2 -2,-0.3 2,-0.4 -0.964 41.1-119.0-157.6 152.3 26.9 -42.6 -34.0 15 15 A D E + F 0 24B 14 -2,-0.3 2,-0.3 9,-0.3 992,-0.1 -0.852 38.5 179.8 -88.5 143.6 23.4 -41.5 -34.7 16 16 A I E - F 0 23B 7 7,-2.3 7,-1.7 -2,-0.4 3,-0.1 -0.939 25.4-158.7-139.5 162.7 21.4 -41.0 -31.5 17 17 A V > + 0 0 48 -2,-0.3 3,-1.7 5,-0.2 5,-0.2 -0.477 23.9 159.4-140.0 59.4 17.8 -39.9 -30.7 18 18 A P T 3 S+ 0 0 12 0, 0.0 159,-1.6 0, 0.0 -1,-0.1 0.712 88.6 29.6 -64.3 -20.5 17.8 -38.7 -27.0 19 19 A D T 3 S- 0 0 3 2,-0.3 160,-0.6 157,-0.2 165,-0.4 0.098 129.5 -90.2-118.4 8.6 14.5 -36.7 -27.6 20 20 A G S < S+ 0 0 22 -3,-1.7 2,-0.6 1,-0.2 -3,-0.1 0.398 98.9 109.1 96.5 -0.7 13.2 -39.1 -30.3 21 21 A F - 0 0 61 506,-0.0 -2,-0.3 2,-0.0 2,-0.2 -0.949 64.5-138.6-108.0 115.5 14.8 -37.3 -33.4 22 22 A V + 0 0 19 -2,-0.6 506,-0.3 506,-0.3 -5,-0.2 -0.569 36.9 151.9 -78.1 138.5 17.7 -39.3 -34.8 23 23 A R E -F 16 0B 0 -7,-1.7 -7,-2.3 -2,-0.2 504,-0.1 -0.970 47.2 -85.7-156.3 159.5 20.8 -37.2 -35.8 24 24 A P E -F 15 0B 1 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 -0.372 46.3-174.4 -69.2 154.2 24.5 -37.8 -36.1 25 25 A A E -F 14 0B 0 -11,-2.2 -11,-1.8 -2,-0.1 2,-0.6 -0.966 30.0-131.5-143.0 158.4 26.7 -37.3 -33.1 26 26 A V E -F 13 0B 0 93,-2.2 2,-0.4 -2,-0.3 -13,-0.2 -0.961 39.1-170.2-106.3 113.2 30.3 -37.2 -32.0 27 27 A N E -F 12 0B 0 -15,-3.1 -15,-2.6 -2,-0.6 2,-0.5 -0.872 21.7-145.4-113.0 139.1 30.6 -39.5 -28.9 28 28 A A E > S-F 11 0B 0 3,-0.4 3,-1.2 92,-0.4 -17,-0.2 -0.870 92.5 -3.4 -91.2 128.0 33.3 -40.2 -26.3 29 29 A G T 3 S- 0 0 21 -19,-2.5 -1,-0.2 -2,-0.5 -18,-0.1 0.777 120.7 -77.4 64.1 22.3 33.3 -43.7 -25.2 30 30 A G T 3 S+ 0 0 2 -20,-0.6 2,-0.3 -3,-0.3 -1,-0.2 0.339 104.9 87.6 78.0 -0.7 30.3 -44.5 -27.3 31 31 A T S < S- 0 0 11 -3,-1.2 -3,-0.4 984,-0.1 -1,-0.1 -0.806 76.4 -99.5-132.7 159.4 27.6 -43.0 -25.1 32 32 A F S S+ 0 0 13 982,-0.3 982,-0.2 -2,-0.3 2,-0.2 -0.958 116.5 25.5-127.0 117.4 25.8 -39.6 -24.5 33 33 A P S S- 0 0 19 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.642 113.3-113.5 -69.6 172.4 26.9 -38.3 -22.2 34 34 A G - 0 0 5 88,-3.3 -5,-0.2 -2,-0.2 -2,-0.1 -0.184 47.1 -75.1 -63.6 166.9 30.3 -39.9 -22.4 35 35 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -33,-0.2 -0.182 54.7 -98.1 -58.3 152.2 31.3 -42.3 -19.6 36 36 A V E -a 2 0A 7 -35,-2.7 -33,-2.7 87,-0.1 2,-0.5 -0.660 32.7-147.7 -74.2 124.4 32.3 -40.7 -16.3 37 37 A I E +ab 3 125A 0 87,-2.4 89,-2.7 -2,-0.5 2,-0.3 -0.793 31.0 173.9 -88.8 128.3 36.1 -40.5 -16.1 38 38 A A E + b 0 126A 6 -35,-3.0 2,-0.3 -2,-0.5 89,-0.2 -0.974 17.7 140.3-144.1 158.9 37.1 -40.9 -12.4 39 39 A G E - b 0 127A 8 87,-1.5 89,-4.0 -2,-0.3 2,-0.3 -0.915 46.5 -87.1-174.1-178.5 40.0 -41.3 -10.0 40 40 A N E > - b 0 128A 68 -2,-0.3 3,-2.2 87,-0.3 89,-0.2 -0.773 57.6 -80.2-107.5 157.2 41.1 -40.1 -6.5 41 41 A V T 3 S+ 0 0 42 87,-1.9 63,-0.1 -2,-0.3 3,-0.1 -0.263 118.9 24.2 -59.2 140.1 43.0 -36.9 -5.8 42 42 A G T 3 S+ 0 0 47 58,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.301 91.5 136.3 87.5 -8.9 46.7 -37.2 -6.6 43 43 A D < - 0 0 57 -3,-2.2 57,-0.8 57,-0.3 2,-0.5 -0.465 59.2-119.1 -76.8 142.1 46.1 -40.1 -9.1 44 44 A N E - G 0 99B 61 55,-0.2 2,-0.4 -2,-0.2 55,-0.2 -0.675 27.8-151.7 -79.1 119.3 47.9 -40.2 -12.5 45 45 A F E - G 0 98B 0 53,-3.2 53,-1.9 -2,-0.5 2,-0.4 -0.787 14.8-177.2 -93.1 133.2 45.3 -40.1 -15.3 46 46 A Q E +eG 6 97B 68 -41,-2.5 -39,-2.5 -2,-0.4 2,-0.7 -0.872 6.0 178.7-131.0 99.1 46.3 -41.8 -18.5 47 47 A I E -eG 7 96B 0 49,-2.9 49,-3.4 -2,-0.4 2,-1.0 -0.902 13.7-159.1-108.9 108.1 43.5 -41.3 -21.0 48 48 A V E -eG 8 95B 28 -41,-2.8 -39,-3.0 -2,-0.7 2,-0.6 -0.784 10.5-158.4 -87.6 106.2 44.3 -42.8 -24.3 49 49 A T E -eG 9 94B 0 45,-3.3 45,-1.5 -2,-1.0 2,-0.6 -0.745 4.2-163.4 -91.0 116.9 42.1 -41.1 -26.8 50 50 A F E -eG 10 93B 57 -41,-1.9 -39,-3.5 -2,-0.6 2,-0.8 -0.908 10.2-148.9-101.1 114.8 41.5 -43.0 -30.1 51 51 A N E +e 11 0B 1 41,-2.4 40,-2.3 -2,-0.6 -39,-0.1 -0.770 31.6 157.1 -84.8 115.2 40.1 -40.7 -32.8 52 52 A Q + 0 0 35 -41,-2.6 -39,-0.4 -2,-0.8 2,-0.2 -0.048 21.8 142.3-123.6 29.3 37.8 -42.9 -35.1 53 53 A L + 0 0 0 7,-0.4 7,-0.1 -41,-0.2 -41,-0.1 -0.497 17.4 164.6 -81.1 138.2 35.6 -40.2 -36.6 54 54 A I + 0 0 93 -2,-0.2 2,-1.1 5,-0.1 -1,-0.1 0.434 47.6 96.6-126.4 -15.4 34.6 -40.4 -40.2 55 55 A E > - 0 0 14 4,-0.2 3,-1.9 1,-0.2 4,-0.1 -0.669 48.1-172.3 -89.2 99.9 31.8 -37.9 -40.4 56 56 A C G > S+ 0 0 44 -2,-1.1 3,-3.7 1,-0.3 -1,-0.2 0.853 75.9 79.8 -54.2 -39.1 33.2 -34.6 -41.8 57 57 A S G 3 S+ 0 0 10 1,-0.3 101,-0.4 -3,-0.1 -1,-0.3 0.737 109.3 28.8 -43.1 -23.8 29.9 -32.8 -41.2 58 58 A M G < S- 0 0 0 -3,-1.9 -1,-0.3 99,-0.1 -2,-0.2 0.256 128.5 -94.7-120.9 8.0 31.0 -32.6 -37.5 59 59 A L < - 0 0 46 -3,-3.7 -4,-0.2 -4,-0.1 -5,-0.1 0.542 18.5-134.8 79.0 129.6 34.8 -32.6 -38.2 60 60 A V S S+ 0 0 35 -6,-0.1 2,-0.4 -7,-0.1 -7,-0.4 0.400 83.9 84.7 -89.8 -1.7 37.0 -35.8 -38.1 61 61 A D - 0 0 12 28,-0.1 2,-0.3 -5,-0.1 28,-0.2 -0.819 61.3-177.2-101.5 141.8 39.7 -34.0 -36.1 62 62 A T B +H 88 0C 0 26,-2.4 26,-3.0 -2,-0.4 2,-0.3 -0.888 21.6 179.3-137.6 166.6 39.4 -33.8 -32.3 63 63 A S - 0 0 0 -2,-0.3 49,-3.3 24,-0.2 2,-0.4 -0.869 20.1-146.1-162.4 139.9 41.0 -32.5 -29.1 64 64 A I E -C 111 0A 0 -2,-0.3 2,-0.3 47,-0.3 47,-0.2 -0.928 3.8-156.6-124.0 138.4 39.7 -33.0 -25.6 65 65 A H E -C 110 0A 1 45,-2.8 45,-1.8 -2,-0.4 2,-1.0 -0.834 15.3-142.4-111.8 141.9 39.8 -30.7 -22.6 66 66 A W E > -C 109 0A 0 12,-0.6 3,-1.8 -2,-0.3 43,-0.2 -0.851 35.8-135.7-104.2 92.8 39.6 -31.9 -19.0 67 67 A H E 3 S+C 108 0A 0 41,-1.9 41,-1.0 -2,-1.0 3,-0.1 -0.349 78.4 6.6 -69.6 123.7 37.5 -28.9 -17.8 68 68 A G T 3 S+ 0 0 7 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.298 91.4 126.1 94.5 -11.6 38.7 -27.4 -14.4 69 69 A E < - 0 0 2 -3,-1.8 334,-0.5 1,-0.1 -1,-0.3 -0.685 57.7-142.1 -79.5 131.5 41.9 -29.5 -14.1 70 70 A F - 0 0 51 -2,-0.4 -1,-0.1 31,-0.2 30,-0.1 0.804 13.1-154.9 -79.3 -23.8 44.9 -27.2 -13.6 71 71 A Q > - 0 0 2 28,-0.3 3,-2.0 1,-0.2 2,-0.4 0.850 18.7-175.7 63.9 35.8 47.3 -29.3 -15.7 72 72 A K T 3 S+ 0 0 132 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.518 75.1 8.5 -71.6 118.3 50.4 -27.9 -13.9 73 73 A G T 3 S+ 0 0 26 -2,-0.4 -1,-0.3 373,-0.4 3,-0.1 0.275 126.8 69.6 98.1 -12.2 53.5 -29.2 -15.5 74 74 A T X + 0 0 21 -3,-2.0 3,-2.7 1,-0.1 4,-0.3 -0.211 45.2 141.8-133.3 40.3 51.3 -30.6 -18.3 75 75 A N G > S+ 0 0 0 1,-0.3 3,-1.5 371,-0.2 4,-0.3 0.820 72.1 65.9 -50.3 -31.3 50.0 -27.7 -20.2 76 76 A W G 3 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.641 99.2 54.8 -66.1 -17.2 50.4 -29.7 -23.5 77 77 A A G < S+ 0 0 0 -3,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 0.400 80.2 93.5 -92.2 -0.2 47.6 -32.0 -22.1 78 78 A D S < S- 0 0 0 -3,-1.5 -12,-0.6 -4,-0.3 -1,-0.1 0.803 79.0-141.6 -66.9 -37.4 45.0 -29.3 -21.5 79 79 A G + 0 0 0 -4,-0.3 2,-0.4 1,-0.2 33,-0.3 0.187 47.6 138.6 104.2 -19.6 43.2 -29.7 -24.9 80 80 A P >>> - 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