==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUL-06 2HRG . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FUNALIA TROGII; . AUTHOR I.MATERA,A.GULLOTTO,M.FERRARONI,S.TILLI,F.BRIGANTI,A.SCOZZAF . 496 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 63.1 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 . 117 23.6 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 . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 47 9.5 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 . 20 4.0 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 1 1 1 0 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 . 6 1 4 4 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 4 1 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 62 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 170.1 12.5 15.4 31.0 2 2 A I B -a 36 0A 56 33,-1.8 35,-2.8 2,-0.0 4,-0.1 -0.730 360.0 -3.2-109.5 165.4 15.5 14.4 28.9 3 3 A G + 0 0 28 2,-0.6 35,-0.1 -2,-0.3 41,-0.1 -0.207 22.3 170.6 100.9 172.5 17.9 16.6 26.9 4 4 A P S S+ 0 0 33 0, 0.0 41,-2.2 0, 0.0 2,-0.6 -0.996 120.4 31.5 -76.1 -8.7 19.4 18.8 25.6 5 5 A V E S+e 45 0B 93 39,-0.2 -2,-0.6 41,-0.1 2,-0.3 -0.959 90.3 130.9-110.8 118.5 21.9 16.0 25.0 6 6 A A E -e 46 0B 16 39,-2.2 41,-2.5 -2,-0.6 2,-0.4 -0.994 55.0-113.9-162.9 151.8 20.1 12.6 24.6 7 7 A D E -e 47 0B 91 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.788 23.6-162.6 -84.9 137.3 19.6 9.4 22.7 8 8 A L E -e 48 0B 0 39,-3.2 41,-2.3 -2,-0.4 2,-0.6 -0.916 8.0-164.1-121.2 100.0 16.2 9.0 21.0 9 9 A T E -e 49 0B 34 -2,-0.5 19,-2.7 39,-0.2 2,-0.5 -0.756 5.5-154.3 -90.5 122.7 15.7 5.4 20.1 10 10 A I E +eF 50 27B 0 39,-3.2 41,-2.9 -2,-0.6 2,-0.3 -0.837 27.1 148.5-102.9 128.2 12.8 4.8 17.7 11 11 A S E - F 0 26B 18 15,-2.3 15,-3.0 -2,-0.5 2,-0.4 -0.884 41.8-104.6-146.3 174.6 11.0 1.5 17.6 12 12 A N E + F 0 25B 30 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.851 46.2 140.1-105.2 146.5 7.7 -0.2 16.9 13 13 A G E - F 0 24B 14 11,-1.9 11,-2.3 -2,-0.4 2,-0.3 -0.969 50.2 -83.4-171.3 168.0 5.3 -1.5 19.6 14 14 A A E - F 0 23B 64 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.597 42.7-178.4 -84.1 141.3 1.7 -1.8 20.7 15 15 A V E - F 0 22B 13 7,-2.7 7,-2.3 -2,-0.3 3,-0.1 -0.921 21.0-165.4-135.3 160.1 0.0 1.1 22.5 16 16 A S > + 0 0 65 -2,-0.3 3,-1.8 5,-0.2 5,-0.2 -0.292 25.8 152.7-143.4 53.3 -3.4 1.6 23.9 17 17 A P T 3 S+ 0 0 9 0, 0.0 157,-1.6 0, 0.0 4,-0.1 0.703 84.1 33.5 -67.4 -19.6 -3.9 5.4 24.6 18 18 A D T 3 S- 0 0 0 2,-0.6 158,-0.5 155,-0.2 164,-0.2 0.058 126.2 -90.9-118.4 23.6 -7.7 5.2 24.2 19 19 A G S < S+ 0 0 53 -3,-1.8 2,-0.4 1,-0.2 -3,-0.1 0.544 104.1 96.9 80.6 7.4 -8.2 1.7 25.7 20 20 A F S S- 0 0 89 159,-0.1 -2,-0.6 2,-0.0 2,-0.3 -0.986 70.6-131.8-124.0 137.5 -7.9 0.1 22.2 21 21 A S + 0 0 75 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.712 33.0 153.5-101.9 143.0 -4.6 -1.4 21.2 22 22 A R E -F 15 0B 21 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.2 -0.986 46.8 -92.0-154.6 156.7 -2.6 -1.0 18.0 23 23 A Q E +F 14 0B 98 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.491 58.0 147.3 -68.9 142.2 0.9 -1.1 16.7 24 24 A A E -F 13 0B 0 -11,-2.3 -11,-1.9 -2,-0.2 2,-0.5 -0.802 47.7 -69.2-156.7-167.8 2.6 2.3 16.7 25 25 A I E -F 12 0B 0 93,-2.1 2,-0.3 -2,-0.2 -13,-0.2 -0.901 39.1-160.9-109.6 127.2 5.9 4.1 17.0 26 26 A L E -F 11 0B 25 -15,-3.0 -15,-2.3 -2,-0.5 2,-0.5 -0.772 6.5-155.7-102.5 147.7 7.7 4.3 20.4 27 27 A V E > S-FG 10 30B 0 3,-2.1 3,-1.6 -2,-0.3 -17,-0.2 -0.998 86.3 -9.6-122.9 122.5 10.5 6.8 21.4 28 28 A N T 3 S- 0 0 48 -19,-2.7 -1,-0.1 -2,-0.5 -18,-0.1 0.895 129.8 -60.3 50.3 43.4 12.8 5.5 24.1 29 29 A D T 3 S+ 0 0 129 -20,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.542 115.6 104.8 68.8 12.2 10.3 2.6 24.6 30 30 A V B < -G 27 0B 69 -3,-1.6 -3,-2.1 -15,-0.0 -1,-0.2 -0.896 61.3-124.5-126.9 152.7 7.4 4.9 25.5 31 31 A F S S+ 0 0 43 -2,-0.3 2,-0.2 -5,-0.2 -15,-0.1 -0.988 91.2 39.6-131.5 136.2 4.2 6.2 24.0 32 32 A P S S- 0 0 51 0, 0.0 90,-0.1 0, 0.0 88,-0.1 0.596 109.0 -99.5 -73.7 169.3 3.5 9.1 23.8 33 33 A S - 0 0 4 88,-0.8 -2,-0.1 86,-0.5 -5,-0.1 -0.247 48.1-100.7 -62.1 143.0 6.9 10.4 22.8 34 34 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.233 31.4-102.4 -71.4 152.2 8.9 11.9 25.8 35 35 A L - 0 0 22 87,-0.1 -33,-1.8 89,-0.1 2,-0.4 -0.507 32.2-158.8 -66.2 133.8 9.3 15.6 26.6 36 36 A I E -ab 2 124A 0 87,-1.9 89,-2.0 -2,-0.2 2,-0.3 -0.956 14.1-175.9-113.4 136.2 12.7 17.0 25.7 37 37 A T E + b 0 125A 24 -35,-2.8 2,-0.3 -2,-0.4 89,-0.2 -0.925 13.6 154.2-132.2 159.6 13.9 20.2 27.5 38 38 A G E - b 0 126A 5 87,-1.9 89,-2.8 -2,-0.3 2,-0.3 -0.902 36.9-101.4-158.1-178.0 16.8 22.7 27.4 39 39 A N E > - b 0 127A 80 -2,-0.3 3,-2.4 87,-0.3 89,-0.2 -0.854 50.8 -78.7-111.8 156.1 17.6 26.3 28.3 40 40 A K T 3 S+ 0 0 94 87,-2.8 63,-0.1 -2,-0.3 -1,-0.1 -0.252 120.1 22.9 -49.3 129.4 17.9 29.3 26.0 41 41 A G T 3 S+ 0 0 38 58,-2.6 -1,-0.3 61,-0.4 62,-0.1 0.203 92.0 140.1 95.5 -14.6 21.3 29.2 24.3 42 42 A D < - 0 0 48 -3,-2.4 57,-1.7 57,-0.3 2,-0.5 -0.189 53.5-124.8 -62.9 150.7 21.9 25.4 24.7 43 43 A R E - H 0 98B 130 55,-0.2 2,-0.5 56,-0.1 55,-0.2 -0.869 24.6-148.3 -88.6 126.6 23.4 23.1 22.2 44 44 A F E - H 0 97B 0 53,-3.4 53,-2.3 -2,-0.5 2,-0.5 -0.864 16.8-178.6 -98.0 129.8 21.0 20.2 21.4 45 45 A Q E +eH 5 96B 51 -41,-2.2 -39,-2.2 -2,-0.5 2,-0.7 -0.874 8.5 175.3-129.4 95.1 22.6 16.9 20.5 46 46 A L E -eH 6 95B 0 49,-2.8 49,-2.6 -2,-0.5 2,-0.8 -0.899 16.3-157.3-111.6 107.7 19.9 14.5 19.8 47 47 A N E -eH 7 94B 44 -41,-2.5 -39,-3.2 -2,-0.7 2,-0.7 -0.758 8.2-156.2 -90.8 107.9 21.1 11.1 18.6 48 48 A V E -eH 8 93B 0 45,-2.8 45,-2.2 -2,-0.8 2,-0.7 -0.767 7.6-168.7 -92.9 113.8 18.3 9.5 16.7 49 49 A I E -eH 9 92B 37 -41,-2.3 -39,-3.2 -2,-0.7 2,-0.8 -0.896 10.0-151.2-107.3 110.9 18.7 5.7 16.7 50 50 A D E +e 10 0B 0 41,-2.4 40,-2.9 -2,-0.7 41,-0.4 -0.745 32.0 154.6 -94.5 108.4 16.3 4.0 14.3 51 51 A N + 0 0 81 -41,-2.9 -39,-0.4 -2,-0.8 -1,-0.1 0.076 25.9 139.8-113.9 22.3 15.3 0.5 15.2 52 52 A M + 0 0 0 7,-0.4 -41,-0.1 -41,-0.2 7,-0.1 -0.405 25.4 177.7 -73.5 142.8 12.0 0.3 13.4 53 53 A T + 0 0 107 -2,-0.1 2,-0.8 5,-0.1 6,-0.1 0.365 50.1 98.5-122.4 -0.9 11.0 -3.0 11.6 54 54 A N > - 0 0 45 4,-0.2 3,-0.7 1,-0.2 4,-0.2 -0.806 46.0-172.4-101.7 108.5 7.6 -2.2 10.3 55 55 A H G > S+ 0 0 68 -2,-0.8 3,-0.8 1,-0.2 -1,-0.2 0.789 82.4 65.8 -68.5 -27.9 7.4 -1.1 6.7 56 56 A T G 3 S+ 0 0 70 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.847 113.8 33.0 -63.3 -32.6 3.7 -0.2 6.8 57 57 A M G < S- 0 0 3 -3,-0.7 -1,-0.3 99,-0.1 -2,-0.2 0.331 131.6 -99.7-101.3 6.2 4.6 2.6 9.2 58 58 A L < - 0 0 21 -3,-0.8 -4,-0.2 -4,-0.2 -3,-0.2 0.724 18.4-136.8 76.9 122.7 7.9 3.0 7.4 59 59 A K S S+ 0 0 37 -6,-0.1 -7,-0.4 -4,-0.1 437,-0.1 0.774 86.8 69.7 -74.1 -28.9 11.2 1.6 8.7 60 60 A S - 0 0 0 436,-2.0 2,-0.3 28,-0.1 28,-0.2 -0.396 66.7-174.2 -83.5 167.3 13.1 4.8 7.9 61 61 A T B -I 87 0C 0 26,-1.9 26,-3.4 -2,-0.1 2,-0.3 -0.989 20.5-170.5-155.9 164.1 12.7 8.1 9.7 62 62 A S - 0 0 0 -2,-0.3 49,-2.8 24,-0.2 2,-0.5 -0.941 20.0-143.3-154.8 139.7 13.6 11.8 9.9 63 63 A I E -C 110 0A 0 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.933 4.6-157.1-117.4 128.9 12.8 14.2 12.7 64 64 A H E -C 109 0A 2 45,-2.8 45,-1.8 -2,-0.5 2,-0.9 -0.837 12.1-145.6 -98.1 138.4 11.8 17.8 12.6 65 65 A W E > -C 108 0A 0 12,-0.7 3,-1.6 -2,-0.4 2,-0.3 -0.857 31.2-137.9-103.4 91.7 12.4 20.2 15.6 66 66 A H E 3 S+C 107 0A 0 41,-2.3 41,-1.0 -2,-0.9 3,-0.1 -0.387 76.4 11.7 -70.6 117.3 9.4 22.3 15.1 67 67 A G T 3 S+ 0 0 8 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.124 88.8 124.6 110.6 -17.2 10.0 26.0 15.6 68 68 A F < - 0 0 4 -3,-1.6 332,-0.6 1,-0.1 -1,-0.4 -0.587 56.7-142.5 -78.1 135.9 13.8 26.1 15.7 69 69 A F - 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