==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUL-06 2HRH . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FUNALIA TROGII; . AUTHOR I.MATERA,A.GULLOTTO,M.FERRARONI,S.TILLI,F.BRIGANTI, . 496 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 23.0 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 . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 48 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 1 1 0 0 0 1 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 . 5 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 67 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 178.9 -6.0 -33.7 4.0 2 2 A I B -a 36 0A 65 33,-1.5 35,-3.0 2,-0.0 4,-0.1 -0.789 360.0 -35.2-123.9 150.5 -6.8 -36.5 1.6 3 3 A G - 0 0 29 2,-0.5 35,-0.1 -2,-0.3 41,-0.1 -0.219 22.1-166.1 98.8 179.7 -4.7 -39.1 -0.2 4 4 A P S S+ 0 0 28 0, 0.0 41,-2.7 0, 0.0 2,-0.5 -0.995 119.1 32.7 -71.9 -1.5 -2.5 -40.5 -1.5 5 5 A V E S+e 45 0B 91 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.975 90.2 124.2-124.9 114.3 -5.4 -42.9 -2.1 6 6 A A E -e 46 0B 19 39,-2.3 41,-2.6 -2,-0.5 2,-0.4 -0.994 58.1-102.7-167.2 153.7 -8.7 -41.3 -2.5 7 7 A D E -e 47 0B 89 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.740 24.3-163.0 -84.5 139.8 -11.9 -40.6 -4.4 8 8 A L E -e 48 0B 1 39,-3.0 41,-2.2 -2,-0.4 2,-0.6 -0.917 9.8-167.2-121.0 97.2 -12.2 -37.3 -6.2 9 9 A T E -e 49 0B 39 -2,-0.5 19,-2.4 39,-0.2 20,-0.5 -0.796 5.0-156.7 -90.6 126.1 -15.8 -36.7 -7.0 10 10 A I E +eF 50 27B 1 39,-2.8 41,-2.8 -2,-0.6 2,-0.3 -0.855 25.1 151.5-105.2 130.2 -16.4 -33.9 -9.4 11 11 A S E - F 0 26B 19 15,-2.3 15,-3.2 -2,-0.5 2,-0.3 -0.914 42.0-104.9-146.8 171.5 -19.8 -32.1 -9.5 12 12 A N E + F 0 25B 28 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.824 47.5 143.5 -99.8 145.8 -21.5 -28.8 -10.3 13 13 A G E - F 0 24B 13 11,-1.8 11,-3.7 -2,-0.3 2,-0.2 -0.968 49.7 -87.3-168.3 165.4 -22.7 -26.5 -7.5 14 14 A A E + F 0 23B 68 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.590 43.7 177.9 -81.1 143.6 -23.1 -22.9 -6.5 15 15 A V E - F 0 22B 14 7,-2.6 7,-2.3 -2,-0.2 15,-0.0 -0.924 20.9-166.6-140.3 162.7 -20.2 -21.2 -4.7 16 16 A S > + 0 0 68 -2,-0.3 3,-1.3 5,-0.2 5,-0.2 -0.390 22.8 155.8-152.0 64.0 -19.6 -17.7 -3.4 17 17 A P T 3 S+ 0 0 8 0, 0.0 157,-1.3 0, 0.0 4,-0.1 0.735 82.9 36.8 -77.9 -18.6 -15.9 -17.3 -2.6 18 18 A D T 3 S- 0 0 0 2,-0.6 158,-0.6 155,-0.2 164,-0.3 0.050 126.7 -92.7-112.1 25.1 -15.9 -13.4 -3.0 19 19 A G S < S+ 0 0 48 -3,-1.3 2,-0.3 1,-0.3 156,-0.1 0.457 105.1 93.5 81.5 -1.5 -19.4 -13.0 -1.5 20 20 A F S S- 0 0 97 159,-0.0 -2,-0.6 2,-0.0 2,-0.4 -0.898 71.8-130.7-111.4 149.7 -21.2 -13.1 -4.8 21 21 A S + 0 0 79 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.853 31.4 153.7-117.9 147.6 -22.4 -16.5 -6.1 22 22 A R E -F 15 0B 21 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.4 -0.959 48.3 -85.3-150.9 164.0 -22.2 -18.5 -9.2 23 23 A Q E +F 14 0B 90 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.2 -0.621 59.9 154.4 -72.2 123.9 -22.4 -22.1 -10.6 24 24 A A E -F 13 0B 0 -11,-3.7 -11,-1.8 -2,-0.4 2,-0.5 -0.596 45.4 -76.8-135.0-162.7 -18.9 -23.6 -10.4 25 25 A I E -F 12 0B 0 93,-1.9 2,-0.3 -13,-0.2 -13,-0.2 -0.926 40.8-158.0-111.6 124.3 -17.1 -27.0 -10.2 26 26 A L E -F 11 0B 20 -15,-3.2 -15,-2.3 -2,-0.5 2,-0.4 -0.772 5.9-153.9-103.2 146.2 -17.0 -28.8 -6.9 27 27 A V E > S-FG 10 30B 0 3,-2.1 3,-2.4 -2,-0.3 -17,-0.2 -0.989 83.7 -15.5-123.4 128.3 -14.5 -31.5 -5.7 28 28 A N T 3 S- 0 0 44 -19,-2.4 -1,-0.2 -2,-0.4 -18,-0.1 0.922 128.9 -58.7 34.3 55.4 -15.7 -33.9 -3.0 29 29 A D T 3 S+ 0 0 131 -20,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.404 116.7 104.9 65.4 2.0 -18.6 -31.4 -2.5 30 30 A V B < -G 27 0B 69 -3,-2.4 -3,-2.1 -15,-0.0 -1,-0.1 -0.872 60.6-125.4-120.4 147.1 -16.3 -28.5 -1.6 31 31 A F S S+ 0 0 43 -2,-0.3 2,-0.2 -5,-0.2 -15,-0.1 -0.989 91.6 37.3-122.0 140.0 -14.9 -25.3 -3.1 32 32 A P S S- 0 0 44 0, 0.0 90,-0.1 0, 0.0 -5,-0.1 0.702 111.1 -96.8 -69.4 178.4 -12.1 -24.5 -3.4 33 33 A S - 0 0 7 88,-1.0 -2,-0.1 86,-0.4 -5,-0.1 -0.269 44.4 -99.7 -69.8 146.8 -10.8 -28.0 -4.1 34 34 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.302 33.3-107.4 -69.7 149.3 -9.3 -30.1 -1.3 35 35 A L - 0 0 24 87,-0.1 -33,-1.5 89,-0.1 2,-0.4 -0.493 30.0-156.3 -69.9 136.5 -5.7 -30.5 -0.5 36 36 A I E -ab 2 124A 0 87,-1.7 89,-2.0 -2,-0.2 2,-0.3 -0.932 14.4-174.3-111.0 141.5 -4.2 -33.9 -1.4 37 37 A T E + b 0 125A 23 -35,-3.0 2,-0.3 -2,-0.4 89,-0.2 -0.921 15.3 150.0-133.2 165.0 -1.0 -35.1 0.4 38 38 A G E - b 0 126A 4 87,-1.5 89,-2.5 -2,-0.3 2,-0.3 -0.918 38.4-100.4-166.0-176.5 1.5 -38.0 0.3 39 39 A N E > - b 0 127A 76 87,-0.3 3,-2.1 -2,-0.3 89,-0.2 -0.815 50.7 -75.4-115.5 158.6 5.2 -38.6 1.1 40 40 A K T 3 S+ 0 0 108 87,-2.9 63,-0.1 -2,-0.3 -1,-0.1 -0.328 122.9 22.0 -46.6 123.7 8.2 -38.9 -1.1 41 41 A G T 3 S+ 0 0 27 58,-2.2 -1,-0.2 61,-0.4 62,-0.1 0.007 89.9 138.3 106.9 -26.6 7.9 -42.4 -2.7 42 42 A D < - 0 0 50 -3,-2.1 57,-1.9 57,-0.2 2,-0.5 -0.061 53.4-124.8 -52.1 147.6 4.1 -43.0 -2.3 43 43 A R E - H 0 98B 126 55,-0.2 2,-0.5 56,-0.1 55,-0.3 -0.867 26.6-147.7 -86.2 126.9 1.9 -44.5 -4.9 44 44 A F E - H 0 97B 0 53,-3.7 53,-2.4 -2,-0.5 2,-0.5 -0.853 17.2-177.9 -98.1 132.3 -1.0 -42.1 -5.6 45 45 A Q E +eH 5 96B 53 -41,-2.7 -39,-2.3 -2,-0.5 2,-0.7 -0.852 6.8 174.2-129.2 97.4 -4.4 -43.6 -6.5 46 46 A L E -eH 6 95B 0 49,-2.7 49,-2.6 -2,-0.5 2,-0.7 -0.910 15.3-160.1-110.5 111.4 -6.8 -40.9 -7.2 47 47 A N E -eH 7 94B 46 -41,-2.6 -39,-3.0 -2,-0.7 2,-0.8 -0.871 10.7-154.0 -99.3 114.0 -10.1 -42.3 -8.5 48 48 A V E -eH 8 93B 0 45,-2.1 2,-0.8 -2,-0.7 45,-0.7 -0.801 7.3-165.6-100.8 104.7 -11.8 -39.4 -10.2 49 49 A I E -eH 9 92B 38 -41,-2.2 -39,-2.8 -2,-0.8 2,-0.9 -0.786 8.2-153.4-100.4 106.2 -15.6 -39.8 -10.3 50 50 A D E +e 10 0B 0 41,-1.7 40,-2.9 -2,-0.8 41,-0.5 -0.657 29.1 157.5 -86.2 100.8 -17.1 -37.4 -12.8 51 51 A N + 0 0 79 -41,-2.8 -39,-0.4 -2,-0.9 2,-0.2 0.003 25.8 141.6-107.3 29.9 -20.8 -36.4 -11.8 52 52 A M + 0 0 0 7,-0.5 -41,-0.1 -41,-0.2 7,-0.1 -0.474 25.4 176.6 -79.2 144.0 -21.0 -33.1 -13.7 53 53 A T + 0 0 107 -2,-0.2 2,-0.8 5,-0.1 6,-0.1 0.429 49.2 100.3-120.5 -2.6 -24.2 -32.2 -15.5 54 54 A N > - 0 0 42 4,-0.2 3,-0.9 1,-0.2 4,-0.4 -0.761 45.3-172.2-104.9 103.3 -23.4 -28.8 -16.8 55 55 A H G > S+ 0 0 71 -2,-0.8 3,-2.0 1,-0.2 -1,-0.2 0.884 82.3 64.8 -65.5 -37.4 -22.5 -28.5 -20.4 56 56 A T G 3 S+ 0 0 74 1,-0.3 101,-0.2 2,-0.1 -1,-0.2 0.801 114.7 33.3 -54.2 -33.0 -21.5 -24.8 -20.3 57 57 A M G < S- 0 0 6 -3,-0.9 -1,-0.3 99,-0.1 -2,-0.2 0.286 131.2 -99.6-102.3 6.3 -18.6 -25.7 -17.9 58 58 A L < - 0 0 26 -3,-2.0 -4,-0.2 -4,-0.4 -3,-0.2 0.786 17.3-134.9 75.5 117.8 -18.2 -29.1 -19.7 59 59 A K S S+ 0 0 35 437,-2.6 -7,-0.5 -6,-0.1 437,-0.1 0.832 88.6 68.0 -66.7 -36.3 -19.6 -32.4 -18.5 60 60 A S - 0 0 0 -5,-0.1 2,-0.3 28,-0.1 28,-0.2 -0.264 66.8-174.8 -78.6 167.8 -16.4 -34.3 -19.2 61 61 A T B -I 87 0C 0 26,-1.8 26,-2.4 50,-0.1 2,-0.3 -0.951 16.3-167.1-152.0 173.5 -13.2 -33.7 -17.3 62 62 A S - 0 0 0 -2,-0.3 49,-2.9 24,-0.2 2,-0.5 -0.834 17.1-141.8-168.2 137.2 -9.6 -34.6 -17.2 63 63 A I E -C 110 0A 1 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.891 8.1-164.1-120.4 129.2 -7.1 -34.1 -14.5 64 64 A H E -C 109 0A 1 45,-2.4 45,-1.5 -2,-0.5 2,-1.0 -0.848 16.5-144.3-104.9 140.2 -3.4 -33.1 -14.5 65 65 A W E > -C 108 0A 0 12,-0.7 3,-1.6 -2,-0.4 43,-0.2 -0.826 30.7-142.2-103.0 87.6 -1.0 -33.5 -11.5 66 66 A H E 3 S+C 107 0A 0 41,-1.4 41,-1.2 -2,-1.0 58,-0.1 -0.311 77.6 17.1 -56.8 122.5 1.0 -30.4 -12.2 67 67 A G T 3 S+ 0 0 7 1,-0.3 -1,-0.2 39,-0.1 2,-0.2 0.024 89.9 117.5 107.0 -30.1 4.7 -31.0 -11.4 68 68 A F < - 0 0 3 -3,-1.6 332,-0.6 1,-0.1 -1,-0.3 -0.535 58.1-142.7 -79.6 142.0 4.9 -34.8 -11.3 69 69 A F - 0 0 49 -2,-0.2 3,-0.1 331,-0.1 -1,-0.1 0.859 15.9-158.9 -70.9 -37.9 7.1 -36.5 -13.8 70 70 A Q > - 0 0 5 28,-0.3 3,-2.2 1,-0.2 2,-0.2 0.847 13.4-171.8 58.0 34.0 4.9 -39.5 -14.4 71 71 A H T 3 S+ 0 0 119 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.433 75.6 8.2 -53.5 120.2 7.7 -41.6 -15.8 72 72 A G T 3 S+ 0 0 19 371,-0.4 -1,-0.3 -2,-0.2 3,-0.1 0.305 123.4 71.4 88.2 -8.6 6.1 -44.8 -17.1 73 73 A T X + 0 0 24 -3,-2.2 3,-2.3 1,-0.1 4,-0.2 -0.206 45.5 141.1-133.1 41.7 2.6 -43.4 -16.7 74 74 A N G > + 0 0 0 1,-0.3 3,-1.5 369,-0.2 4,-0.3 0.766 69.1 69.5 -48.1 -27.3 2.4 -40.8 -19.4 75 75 A W G 3 S+ 0 0 16 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.742 96.7 51.9 -68.4 -19.3 -1.2 -42.0 -19.8 76 76 A A G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.2 -11,-0.2 0.312 78.7 101.0 -99.0 6.4 -2.1 -40.5 -16.4 77 77 A D S < S- 0 0 0 -3,-1.5 -12,-0.7 -4,-0.2 -1,-0.2 0.868 76.5-139.0 -64.7 -41.9 -0.7 -37.0 -17.2 78 78 A G + 0 0 0 -4,-0.3 33,-0.2 -3,-0.3 -14,-0.2 -0.250 50.4 136.3 121.6 -48.5 -4.0 -35.4 -17.9 79 79 A P >>> - 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