==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDASE 02-APR-04 1V10 . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RIGIDOPORUS LIGNOSUS; . AUTHOR M.RIZZI,S.GARAVAGLIA,F.PALMIERI,A.CAMBRIA . 487 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 22.8 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 . 4 0.8 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 . 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 . 61 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 3 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 RESIDUES PER ALPHA HELIX . 3 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 . 4 3 3 3 3 3 2 1 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 . 1 0 2 3 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 43 0, 0.0 36,-2.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 137.7 4.6 83.5 12.3 2 2 A T - 0 0 84 34,-0.2 3,-0.2 2,-0.2 35,-0.2 0.377 360.0-100.2 -73.1-162.5 5.8 86.6 14.2 3 3 A V S S+ 0 0 33 1,-0.3 42,-4.4 41,-0.1 2,-0.7 0.769 119.1 39.1 -95.9 -44.2 5.9 90.4 13.7 4 4 A A E S+a 45 0A 61 40,-0.2 2,-0.3 42,-0.1 -1,-0.3 -0.916 93.3 139.4-103.7 105.1 9.6 90.4 12.8 5 5 A L E -a 46 0A 53 40,-1.8 42,-2.9 -2,-0.7 2,-0.2 -0.972 51.2-125.0-145.0 156.9 10.0 87.2 10.7 6 6 A D E -a 47 0A 79 -2,-0.3 42,-0.2 40,-0.2 2,-0.1 -0.646 21.6-166.6 -88.1 161.5 11.6 85.9 7.7 7 7 A L E -a 48 0A 3 40,-2.6 42,-1.1 -2,-0.2 2,-0.0 -0.603 7.0-155.8-150.9 88.4 9.4 84.3 5.1 8 8 A H E -a 49 0A 52 40,-0.2 20,-2.0 -2,-0.1 2,-0.5 -0.366 4.8-151.2 -62.5 140.4 11.2 82.3 2.4 9 9 A I E +aB 50 27A 0 40,-3.4 42,-3.3 18,-0.2 2,-0.3 -0.954 34.1 143.2-116.5 125.9 9.4 81.9 -0.9 10 10 A L E - B 0 26A 33 16,-2.4 16,-1.8 -2,-0.5 42,-0.2 -0.996 47.4-103.7-159.7 151.3 10.2 78.7 -2.7 11 11 A N E + B 0 25A 24 40,-0.3 2,-0.2 -2,-0.3 14,-0.2 -0.320 37.5 168.2 -77.1 174.7 8.8 76.0 -4.8 12 12 A A E - B 0 24A 30 12,-1.2 12,-2.3 10,-0.1 2,-0.8 -0.829 39.4-108.0-178.5 148.9 8.0 72.5 -3.5 13 13 A N E - B 0 23A 107 -2,-0.2 2,-0.3 10,-0.2 10,-0.3 -0.776 43.8-177.7 -97.8 109.4 6.1 69.5 -4.8 14 14 A L E - B 0 22A 29 8,-2.4 8,-1.6 -2,-0.8 -2,-0.0 -0.774 23.4-171.0-112.4 149.4 2.9 69.2 -3.0 15 15 A D > + 0 0 91 -2,-0.3 3,-0.6 6,-0.2 6,-0.1 -0.488 12.5 170.6-136.9 70.1 0.1 66.6 -3.2 16 16 A P T 3 S+ 0 0 16 0, 0.0 157,-0.7 0, 0.0 167,-0.3 0.536 79.1 31.6 -67.5 -12.5 -2.8 67.9 -1.1 17 17 A D T 3 S- 0 0 4 3,-0.1 158,-0.3 165,-0.1 4,-0.1 0.577 105.1-113.6-120.4 -8.7 -5.4 65.3 -2.2 18 18 A G S < S+ 0 0 44 -3,-0.6 3,-0.1 164,-0.1 164,-0.1 0.490 88.6 107.0 95.9 3.1 -3.3 62.2 -2.8 19 19 A T S S- 0 0 48 1,-0.3 2,-0.2 160,-0.0 -4,-0.0 0.723 92.2 -35.8 -84.3 -31.5 -4.0 62.2 -6.6 20 20 A G - 0 0 41 2,-0.0 -1,-0.3 -6,-0.0 -3,-0.1 -0.491 61.3-105.6 162.1 124.5 -0.6 63.4 -7.9 21 21 A A - 0 0 59 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.188 33.5-169.3 -55.8 152.2 2.1 65.8 -6.8 22 22 A R E -B 14 0A 18 -8,-1.6 -8,-2.4 -10,-0.1 2,-0.4 -0.971 29.4-105.9-147.9 144.8 2.7 69.2 -8.5 23 23 A S E +B 13 0A 34 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.556 50.9 176.2 -64.9 118.3 5.3 71.9 -8.5 24 24 A A E -B 12 0A 0 -12,-2.3 -12,-1.2 -2,-0.4 2,-0.5 -0.903 33.6-118.4-132.4 161.2 3.9 74.9 -6.5 25 25 A V E +B 11 0A 0 93,-1.6 2,-0.3 -2,-0.3 -14,-0.2 -0.815 49.0 151.3 -88.0 122.4 4.9 78.3 -5.2 26 26 A T E -B 10 0A 0 -16,-1.8 -16,-2.4 -2,-0.5 2,-0.5 -0.945 49.8-108.2-145.4 177.5 4.7 78.7 -1.5 27 27 A A E S-B 9 0A 0 3,-0.3 3,-0.3 -2,-0.3 -18,-0.2 -0.934 87.7 -31.9 -97.8 128.7 5.9 80.3 1.7 28 28 A E S S- 0 0 70 -20,-2.0 2,-1.2 -2,-0.5 -18,-0.2 0.028 112.0 -37.3 53.9-160.2 8.0 77.8 3.8 29 29 A G S S+ 0 0 60 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.598 106.1 87.4 -97.0 82.7 7.2 74.1 3.5 30 30 A T S S- 0 0 67 -2,-1.2 -3,-0.3 -3,-0.3 -16,-0.1 -0.918 71.3-129.9-171.3 144.4 3.4 73.9 3.3 31 31 A T S S+ 0 0 20 -2,-0.3 2,-0.5 1,-0.1 90,-0.2 0.779 106.6 53.1 -73.3 -19.1 0.5 74.0 0.8 32 32 A I S S- 0 0 28 138,-0.1 90,-0.2 88,-0.1 -1,-0.1 -0.979 102.6-113.2-106.8 123.7 -1.1 76.7 3.0 33 33 A A - 0 0 4 88,-3.8 90,-0.5 -2,-0.5 2,-0.1 -0.198 48.5 -88.1 -53.4 149.6 1.2 79.6 3.8 34 34 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 88,-0.1 -0.426 47.0-100.7 -73.9 137.6 2.1 79.7 7.5 35 35 A L - 0 0 42 -2,-0.1 2,-0.4 -3,-0.1 89,-0.2 -0.193 37.4-158.9 -54.4 139.1 -0.3 81.5 9.9 36 36 A I E +d 124 0B 0 87,-1.5 89,-2.7 -3,-0.1 2,-0.3 -0.928 13.1 179.4-119.6 145.7 0.9 84.9 10.9 37 37 A T E +d 125 0B 44 -36,-2.8 2,-0.2 -2,-0.4 89,-0.2 -0.993 13.3 144.8-145.3 155.0 -0.2 86.8 14.0 38 38 A G E -d 126 0B 8 87,-1.2 89,-3.0 -2,-0.3 2,-0.3 -0.812 40.3 -91.9-153.8-161.8 0.2 90.0 15.9 39 39 A N E > -d 127 0B 67 87,-0.3 3,-2.7 -2,-0.2 60,-0.2 -0.826 51.9 -73.7-122.5 161.2 -1.8 92.4 18.0 40 40 A I T 3 S+ 0 0 52 87,-1.9 61,-0.1 -2,-0.3 63,-0.1 -0.326 121.4 16.3 -58.7 133.4 -3.7 95.7 17.3 41 41 A D T 3 S+ 0 0 107 58,-3.4 -1,-0.3 1,-0.2 60,-0.1 0.312 94.0 147.3 82.0 -2.7 -1.2 98.5 16.6 42 42 A D < - 0 0 56 -3,-2.7 57,-2.5 57,-0.4 2,-0.6 -0.137 47.5-126.9 -59.1 160.8 1.6 96.0 16.2 43 43 A R E - C 0 98A 131 55,-0.2 2,-0.3 -3,-0.1 55,-0.3 -0.943 21.7-150.5-114.7 113.3 4.5 96.8 13.8 44 44 A F E - C 0 97A 0 53,-3.2 53,-1.3 -2,-0.6 2,-0.3 -0.722 17.2-178.4 -91.8 136.8 5.2 94.1 11.2 45 45 A Q E +aC 4 96A 81 -42,-4.4 -40,-1.8 -2,-0.3 2,-1.0 -0.799 14.0 178.4-131.3 79.9 8.7 93.5 9.8 46 46 A I E -aC 5 95A 0 49,-2.2 49,-1.9 -2,-0.3 2,-1.1 -0.763 15.8-155.2-103.1 93.5 8.2 90.6 7.3 47 47 A N E -aC 6 94A 40 -42,-2.9 -40,-2.6 -2,-1.0 2,-0.7 -0.463 8.7-161.1 -70.0 95.2 11.4 89.7 5.5 48 48 A V E -aC 7 93A 0 45,-2.5 45,-1.5 -2,-1.1 2,-0.7 -0.706 4.9-168.7 -86.7 120.4 10.4 88.1 2.3 49 49 A I E -aC 8 92A 38 -42,-1.1 -40,-3.4 -2,-0.7 2,-0.6 -0.905 13.0-147.4-104.9 105.3 13.2 86.0 0.8 50 50 A D E +aC 9 91A 0 41,-2.2 40,-2.0 -2,-0.7 41,-0.6 -0.656 31.6 158.6 -76.1 118.3 12.4 85.1 -2.9 51 51 A Q + 0 0 90 -42,-3.3 -40,-0.3 -2,-0.6 -1,-0.1 0.111 19.3 147.9-125.7 22.3 14.0 81.6 -3.5 52 52 A L + 0 0 6 7,-0.5 -42,-0.1 -42,-0.2 7,-0.1 -0.311 16.1 165.8 -73.2 144.9 11.9 80.4 -6.5 53 53 A T + 0 0 108 5,-0.1 2,-1.3 1,-0.1 -1,-0.1 0.394 41.8 105.4-133.9 -17.5 13.4 78.2 -9.2 54 54 A D > - 0 0 24 1,-0.2 3,-1.4 4,-0.1 -1,-0.1 -0.698 46.0-171.0 -84.0 105.2 10.5 76.8 -11.2 55 55 A A T 3 S+ 0 0 57 -2,-1.3 -1,-0.2 1,-0.3 4,-0.1 0.351 76.3 76.5 -66.7 -7.8 10.7 78.8 -14.4 56 56 A N T 3 S+ 0 0 102 2,-0.1 -1,-0.3 -3,-0.1 101,-0.3 0.632 104.1 32.5 -85.3 -9.5 7.4 77.3 -15.5 57 57 A M S < S- 0 0 14 -3,-1.4 2,-0.4 99,-0.1 58,-0.0 -0.195 116.3 -66.7-114.6-150.1 5.5 79.6 -13.1 58 58 A R - 0 0 87 -2,-0.1 -4,-0.1 1,-0.1 -2,-0.1 -0.878 38.2-166.3-105.2 142.9 6.6 83.1 -12.2 59 59 A R + 0 0 112 -2,-0.4 -7,-0.5 -4,-0.1 2,-0.1 0.587 68.2 75.0-109.1 -14.4 9.8 83.3 -10.2 60 60 A A - 0 0 5 28,-0.1 2,-0.3 -9,-0.1 28,-0.2 -0.366 68.9-167.7 -81.6 171.4 9.5 86.9 -9.1 61 61 A T B -G 87 0C 0 26,-1.9 26,-2.8 -2,-0.1 2,-0.3 -0.991 23.0-169.6-162.2 153.9 7.0 87.6 -6.4 62 62 A S - 0 0 0 -2,-0.3 49,-2.9 24,-0.2 2,-0.4 -0.961 19.2-144.0-146.9 134.3 5.2 90.3 -4.5 63 63 A I E -E 110 0B 1 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.842 7.3-161.4-106.9 137.6 3.1 89.9 -1.4 64 64 A H E -E 109 0B 2 45,-2.5 45,-1.9 -2,-0.4 2,-0.8 -0.927 13.4-146.7-110.5 135.7 -0.1 91.7 -0.4 65 65 A W E > -E 108 0B 0 12,-0.7 3,-1.2 -2,-0.4 2,-0.2 -0.907 33.5-134.9 -99.4 98.4 -1.4 91.8 3.2 66 66 A H E 3 S+E 107 0B 0 41,-1.6 41,-0.9 -2,-0.8 3,-0.1 -0.415 75.2 7.6 -75.3 130.9 -5.2 91.8 2.4 67 67 A G T 3 S+ 0 0 9 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.327 89.1 124.7 83.7 -1.7 -7.4 94.2 4.2 68 68 A F < - 0 0 4 -3,-1.2 328,-0.5 1,-0.1 -1,-0.3 -0.714 58.2-139.1 -90.1 134.4 -4.8 96.3 6.0 69 69 A F - 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