==== 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 3T6X . 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) . 46835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 945 63.6 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 . 17 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 . 2 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 . 178 12.0 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 . 64 4.3 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 2 3 0 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 . 17 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 2 12 1 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 49 0, 0.0 35,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.0 29.7 -45.7 -16.4 2 2 A Q E +a 36 0A 76 33,-0.2 2,-0.3 35,-0.0 35,-0.2 -0.939 360.0 175.7-109.8 139.5 33.1 -44.7 -14.8 3 3 A I E -a 37 0A 21 33,-2.5 35,-2.6 -2,-0.4 4,-0.1 -0.920 26.0 -27.3-133.5 158.7 36.4 -45.3 -16.4 4 4 A G - 0 0 37 2,-0.5 35,-0.1 -2,-0.3 41,-0.1 -0.333 18.3-161.2 105.5-178.4 40.0 -44.3 -15.4 5 5 A P S S+ 0 0 34 0, 0.0 41,-2.1 0, 0.0 2,-0.6 -0.968 121.0 28.8 -75.7 -16.6 42.3 -42.8 -14.3 6 6 A V E S+e 46 0B 92 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.918 93.7 128.1-102.7 120.4 44.1 -44.9 -16.9 7 7 A T E -e 47 0B 17 39,-2.1 41,-2.5 -2,-0.6 2,-0.4 -0.987 55.9-109.5-160.5 160.8 41.8 -45.6 -19.8 8 8 A D E -e 48 0B 71 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.816 26.1-166.3 -90.9 146.2 41.1 -45.5 -23.6 9 9 A L E -e 49 0B 0 39,-2.8 41,-2.0 -2,-0.4 2,-0.3 -0.912 5.6-160.5-135.8 107.3 38.6 -43.0 -24.8 10 10 A H E -e 50 0B 13 -2,-0.4 19,-2.3 39,-0.2 2,-0.6 -0.680 6.5-148.9 -90.2 141.6 37.4 -43.6 -28.4 11 11 A I E +eF 51 28B 0 39,-2.9 41,-2.6 -2,-0.3 2,-0.3 -0.947 31.4 160.4-115.0 115.2 35.8 -40.8 -30.3 12 12 A V E - F 0 27B 4 15,-2.1 15,-3.6 -2,-0.6 2,-0.4 -0.827 39.8-111.8-130.9 163.0 33.3 -41.9 -32.8 13 13 A N E + F 0 26B 11 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.791 41.1 159.5 -92.2 145.2 30.3 -40.8 -34.8 14 14 A A E - F 0 25B 7 11,-1.3 11,-1.5 -2,-0.4 2,-0.4 -0.958 39.8-120.1-160.0 139.3 26.9 -42.2 -34.0 15 15 A D E - F 0 24B 15 -2,-0.3 2,-0.3 9,-0.2 992,-0.1 -0.732 37.6-177.1 -78.6 136.5 23.3 -41.2 -34.6 16 16 A I E - F 0 23B 7 7,-2.3 7,-1.8 -2,-0.4 3,-0.1 -0.963 25.1-162.0-134.5 154.7 21.4 -40.6 -31.4 17 17 A V > + 0 0 43 -2,-0.3 3,-2.2 5,-0.2 5,-0.2 -0.411 24.7 157.2-129.9 55.7 17.8 -39.7 -30.6 18 18 A P T 3 S+ 0 0 12 0, 0.0 159,-1.3 0, 0.0 -1,-0.1 0.757 87.5 30.8 -57.8 -28.7 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,-0.3 0.142 129.1 -90.9-107.9 14.3 14.6 -36.4 -27.5 20 20 A G S < S+ 0 0 19 -3,-2.2 2,-0.6 1,-0.2 -3,-0.1 0.379 99.2 110.4 90.3 -4.8 13.2 -38.9 -30.1 21 21 A F - 0 0 62 506,-0.0 -2,-0.3 651,-0.0 2,-0.3 -0.922 64.0-138.9-107.3 113.4 14.7 -37.0 -33.1 22 22 A V + 0 0 20 -2,-0.6 506,-0.4 506,-0.2 -5,-0.2 -0.555 37.3 147.4 -76.4 132.2 17.6 -38.9 -34.8 23 23 A R E -F 16 0B 0 -7,-1.8 -7,-2.3 -2,-0.3 504,-0.1 -0.965 49.0 -83.7-153.0 161.3 20.6 -36.8 -35.8 24 24 A P E -F 15 0B 2 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.344 45.8-174.4 -68.9 151.7 24.4 -37.3 -36.1 25 25 A A E -F 14 0B 0 -11,-1.5 -11,-1.3 131,-0.1 2,-0.5 -0.942 29.8-131.0-140.8 163.7 26.7 -36.9 -33.1 26 26 A V E -F 13 0B 0 93,-2.2 2,-0.4 -2,-0.3 -13,-0.2 -0.978 38.5-164.0-112.6 111.9 30.4 -36.9 -32.0 27 27 A N E -F 12 0B 0 -15,-3.6 -15,-2.1 -2,-0.5 2,-0.5 -0.840 19.9-151.2-110.4 137.1 30.7 -39.3 -29.0 28 28 A A E > S-FG 11 31B 0 3,-0.5 3,-1.1 92,-0.5 -17,-0.2 -0.896 91.5 -4.0 -97.5 127.8 33.4 -39.8 -26.4 29 29 A G T 3 S- 0 0 21 -19,-2.3 -1,-0.2 -2,-0.5 -18,-0.1 0.686 120.1 -77.8 61.4 20.0 33.4 -43.4 -25.1 30 30 A G T 3 S+ 0 0 3 -20,-0.5 2,-0.3 -3,-0.2 -1,-0.2 0.385 104.9 86.7 80.1 0.0 30.4 -44.3 -27.2 31 31 A T B < S-G 28 0B 12 -3,-1.1 -3,-0.5 984,-0.1 -1,-0.2 -0.812 76.4 -96.9-130.6 162.9 27.7 -42.7 -25.1 32 32 A F S S+ 0 0 13 982,-0.4 982,-0.2 -2,-0.3 2,-0.2 -0.935 115.2 24.5-128.2 116.7 25.8 -39.4 -24.4 33 33 A P S S- 0 0 20 0, 0.0 90,-0.2 0, 0.0 3,-0.1 0.593 113.4-108.4 -68.2 174.3 26.9 -38.0 -22.2 34 34 A G - 0 0 5 88,-2.8 -5,-0.2 86,-0.2 -2,-0.1 -0.206 47.3 -81.1 -59.4 159.0 30.4 -39.5 -22.4 35 35 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -33,-0.2 -0.205 53.1 -95.9 -60.6 157.4 31.4 -41.9 -19.6 36 36 A V E -a 2 0A 6 -35,-2.8 -33,-2.5 87,-0.1 2,-0.5 -0.673 32.7-147.6 -75.4 122.9 32.5 -40.4 -16.3 37 37 A I E +ab 3 125A 0 87,-2.2 89,-2.6 -2,-0.5 2,-0.3 -0.830 30.9 176.7 -85.7 126.0 36.3 -40.1 -16.2 38 38 A A E + b 0 126A 7 -35,-2.6 2,-0.3 -2,-0.5 89,-0.2 -0.953 18.1 140.2-138.6 155.8 37.3 -40.6 -12.5 39 39 A G E - b 0 127A 7 87,-1.5 89,-3.1 -2,-0.3 2,-0.3 -0.929 45.7 -89.9-167.9-178.4 40.3 -40.9 -10.2 40 40 A N E > - b 0 128A 69 -2,-0.3 3,-2.3 87,-0.2 60,-0.2 -0.784 57.1 -78.8-105.1 157.4 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 -0.213 120.1 24.9 -55.9 137.8 43.4 -36.6 -6.0 42 42 A G T 3 S+ 0 0 49 58,-1.7 -1,-0.3 1,-0.3 2,-0.1 0.361 91.6 140.3 88.4 -4.3 47.1 -36.9 -6.9 43 43 A D < - 0 0 48 -3,-2.3 57,-1.1 57,-0.3 2,-0.6 -0.357 56.4-122.2 -66.7 146.5 46.4 -39.7 -9.4 44 44 A N E - H 0 99B 59 55,-0.2 2,-0.5 -3,-0.1 55,-0.3 -0.846 27.1-152.2 -85.4 122.1 48.2 -39.8 -12.7 45 45 A F E - H 0 98B 0 53,-4.0 53,-2.6 -2,-0.6 2,-0.4 -0.864 14.6-177.4 -93.8 129.7 45.5 -39.7 -15.5 46 46 A Q E +eH 6 97B 70 -41,-2.1 -39,-2.1 -2,-0.5 2,-0.7 -0.855 5.8 179.0-126.6 97.8 46.5 -41.3 -18.7 47 47 A I E -eH 7 96B 0 49,-3.4 49,-3.2 -2,-0.4 2,-1.0 -0.847 13.3-160.3-105.8 111.0 43.7 -40.9 -21.3 48 48 A V E -eH 8 95B 31 -41,-2.5 -39,-2.8 -2,-0.7 2,-0.6 -0.773 11.3-160.0 -91.9 104.1 44.4 -42.4 -24.7 49 49 A T E -eH 9 94B 0 45,-3.0 45,-2.1 -2,-1.0 2,-0.6 -0.754 3.0-162.3 -88.7 121.8 42.1 -40.6 -27.1 50 50 A F E -eH 10 93B 56 -41,-2.0 -39,-2.9 -2,-0.6 2,-0.9 -0.923 9.9-148.2-105.1 110.1 41.5 -42.5 -30.3 51 51 A N E +e 11 0B 1 41,-2.4 40,-2.6 -2,-0.6 41,-0.2 -0.709 32.1 157.7 -81.1 109.7 40.1 -40.3 -33.0 52 52 A Q + 0 0 36 -41,-2.6 -39,-0.4 -2,-0.9 -1,-0.1 0.063 21.9 143.1-115.2 24.1 37.9 -42.5 -35.1 53 53 A L + 0 0 0 7,-0.3 7,-0.1 -41,-0.2 -41,-0.1 -0.391 17.3 163.7 -76.1 141.5 35.6 -39.8 -36.7 54 54 A I + 0 0 79 -2,-0.1 2,-0.9 5,-0.1 6,-0.2 0.575 48.4 93.5-124.6 -22.7 34.4 -40.1 -40.3 55 55 A E > - 0 0 12 1,-0.2 3,-1.7 4,-0.2 4,-0.1 -0.652 49.5-171.2 -87.2 102.9 31.5 -37.6 -40.5 56 56 A C G > S+ 0 0 47 -2,-0.9 3,-2.5 1,-0.3 -1,-0.2 0.777 73.9 82.6 -68.0 -24.3 32.9 -34.3 -41.8 57 57 A S G 3 S+ 0 0 8 1,-0.3 101,-0.4 2,-0.1 -1,-0.3 0.694 108.7 27.5 -51.2 -22.3 29.7 -32.5 -41.2 58 58 A M G < S- 0 0 0 -3,-1.7 -1,-0.3 99,-0.1 -2,-0.2 0.158 128.8 -94.8-124.0 12.0 30.8 -32.2 -37.6 59 59 A L < - 0 0 44 -3,-2.5 -4,-0.2 1,-0.1 -3,-0.1 0.685 18.2-135.1 77.1 125.9 34.6 -32.3 -38.3 60 60 A V S S+ 0 0 32 -6,-0.2 -7,-0.3 -4,-0.1 2,-0.2 0.458 84.6 83.4 -90.1 -3.9 36.7 -35.4 -38.2 61 61 A D + 0 0 12 28,-0.2 2,-0.3 -5,-0.1 28,-0.2 -0.632 62.0 179.5 -82.7 158.5 39.5 -33.6 -36.3 62 62 A T B -I 88 0C 0 26,-1.9 26,-3.0 -2,-0.2 2,-0.3 -0.991 21.6-173.0-154.6 165.5 39.2 -33.3 -32.5 63 63 A S - 0 0 0 -2,-0.3 49,-3.2 24,-0.2 2,-0.5 -0.933 19.6-141.8-158.8 135.3 40.9 -32.0 -29.3 64 64 A I E -C 111 0A 0 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.880 6.8-160.1-116.8 130.5 39.8 -32.6 -25.7 65 65 A H E -C 110 0A 0 45,-3.3 45,-2.0 -2,-0.5 2,-1.0 -0.857 15.1-144.6-106.3 136.5 39.9 -30.2 -22.7 66 66 A W E > -C 109 0A 0 12,-0.7 3,-1.5 -2,-0.4 2,-0.3 -0.856 34.2-136.4 -99.3 93.7 39.7 -31.4 -19.1 67 67 A H E 3 S+C 108 0A 0 41,-1.7 41,-0.9 -2,-1.0 3,-0.1 -0.424 78.1 5.8 -70.6 121.6 37.7 -28.5 -17.8 68 68 A G T 3 S+ 0 0 6 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.326 91.6 126.1 90.9 -8.6 38.9 -27.1 -14.5 69 69 A E < - 0 0 1 -3,-1.5 334,-0.6 1,-0.1 -1,-0.3 -0.748 56.6-144.2 -77.7 128.0 42.0 -29.2 -14.2 70 70 A F - 0 0 54 -2,-0.4 -1,-0.1 31,-0.2 30,-0.1 0.804 12.7-158.1 -69.6 -32.7 45.0 -26.9 -13.8 71 71 A Q > - 0 0 4 28,-0.3 3,-1.7 1,-0.2 2,-0.3 0.852 14.8-172.9 57.0 38.4 47.5 -29.0 -15.9 72 72 A K T 3 S+ 0 0 135 1,-0.3 27,-0.2 2,-0.2 -1,-0.2 -0.506 75.1 8.0 -64.6 123.6 50.5 -27.4 -14.2 73 73 A G T 3 S+ 0 0 22 373,-0.4 -1,-0.3 -2,-0.3 3,-0.1 0.321 124.7 72.4 85.3 -9.7 53.6 -28.6 -16.1 74 74 A T X + 0 0 22 -3,-1.7 3,-2.5 1,-0.1 4,-0.2 -0.223 44.8 140.0-131.3 40.0 51.3 -30.2 -18.7 75 75 A N G > S+ 0 0 0 1,-0.3 3,-1.6 371,-0.2 4,-0.3 0.818 72.0 67.7 -50.9 -31.8 50.0 -27.2 -20.6 76 76 A W G 3 S+ 0 0 17 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.738 97.1 53.1 -59.0 -23.8 50.5 -29.4 -23.7 77 77 A A G < S+ 0 0 0 -3,-2.5 -1,-0.2 -6,-0.2 -11,-0.2 0.365 80.5 97.7 -92.7 5.0 47.6 -31.6 -22.3 78 78 A D S < S- 0 0 0 -3,-1.6 -12,-0.7 -4,-0.2 -1,-0.2 0.857 75.1-142.3 -73.3 -39.7 45.1 -28.8 -21.9 79 79 A G + 0 0 0 -4,-0.3 2,-0.4 -3,-0.3 33,-0.3 0.036 47.8 137.1 110.1 -26.9 43.1 -29.3 -25.2 80 80 A P >>> - 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