==== 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 09-AUG-06 2HZH . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRAMETES OCHRACEA; . AUTHOR A.V.LYASHENKO,A.M.MIKHAILOV . 499 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 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 . 7 1.4 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 . 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 . 64 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.2 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 2 0 1 0 0 0 0 0 1 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 64 0, 0.0 2,-0.7 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 -21.5 -69.7 -55.5 -16.6 2 2 A I B -a 36 0A 54 33,-1.5 35,-1.3 1,-0.1 4,-0.1 -0.513 360.0-120.2 -67.8 110.1 -68.5 -57.1 -19.9 3 3 A G - 0 0 29 -2,-0.7 34,-0.2 33,-0.2 35,-0.1 0.498 29.6 -76.2 -52.7-171.8 -67.0 -60.2 -18.3 4 4 A P S S+ 0 0 41 0, 0.0 41,-1.6 0, 0.0 2,-0.5 0.824 123.2 47.6 -56.8 -36.8 -63.4 -61.6 -18.3 5 5 A S E S+e 45 0B 73 39,-0.2 2,-0.3 41,-0.1 41,-0.2 -0.948 78.6 136.6-109.4 123.9 -63.8 -62.9 -21.9 6 6 A A E -e 46 0B 22 39,-1.7 41,-2.0 -2,-0.5 2,-0.4 -0.988 50.5-109.8-157.5 160.0 -65.3 -60.4 -24.4 7 7 A N E -e 47 0B 93 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.812 21.7-160.1 -91.8 136.6 -65.0 -59.1 -27.9 8 8 A L E -e 48 0B 2 39,-3.6 41,-3.0 -2,-0.4 2,-0.5 -0.901 10.0-165.7-116.9 96.0 -63.8 -55.5 -28.2 9 9 A V E -e 49 0B 39 -2,-0.6 19,-2.8 39,-0.2 2,-0.5 -0.754 4.4-157.6 -88.8 125.8 -64.9 -54.3 -31.7 10 10 A V E +eF 50 27B 2 39,-3.1 41,-2.3 -2,-0.5 2,-0.3 -0.916 25.4 151.7-111.4 121.4 -63.2 -51.1 -32.7 11 11 A T E - F 0 26B 39 15,-2.1 15,-3.0 -2,-0.5 2,-0.4 -0.860 43.2-104.6-141.1 168.6 -64.9 -48.9 -35.3 12 12 A N E + F 0 25B 29 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.833 47.3 149.2 -98.5 142.8 -65.2 -45.3 -36.5 13 13 A A E - F 0 24B 33 11,-1.8 11,-2.1 -2,-0.4 2,-0.3 -0.977 47.8 -95.5-163.3 158.6 -68.5 -43.4 -35.8 14 14 A A E - F 0 23B 61 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.644 41.8-169.5 -79.0 140.3 -69.8 -39.9 -35.2 15 15 A V E - F 0 22B 20 7,-2.2 7,-1.4 -2,-0.3 3,-0.2 -0.993 26.1-160.0-136.4 143.5 -70.2 -39.0 -31.5 16 16 A A > + 0 0 67 -2,-0.4 3,-2.0 5,-0.2 5,-0.2 -0.294 32.1 154.9-114.6 43.8 -71.9 -36.1 -29.7 17 17 A A T 3 S+ 0 0 18 1,-0.3 158,-0.8 5,-0.1 -1,-0.2 0.824 84.9 14.9 -35.2 -50.2 -70.0 -36.4 -26.5 18 18 A D T 3 S- 0 0 0 2,-0.5 159,-0.3 -3,-0.2 -1,-0.3 -0.032 124.3 -83.2-123.2 27.5 -70.5 -32.7 -25.6 19 19 A G S < S+ 0 0 54 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.305 105.0 106.5 85.4 -9.7 -73.3 -31.8 -28.1 20 20 A H - 0 0 72 157,-0.1 -2,-0.5 160,-0.1 2,-0.4 -0.850 67.3-134.0 -98.6 138.4 -70.7 -31.2 -30.8 21 21 A S + 0 0 82 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.806 36.9 147.1-101.4 130.9 -70.6 -33.9 -33.5 22 22 A R E -F 15 0B 21 -7,-1.4 -7,-2.2 -2,-0.4 -5,-0.1 -0.979 47.6-102.3-155.0 149.2 -67.3 -35.4 -34.8 23 23 A D E +F 14 0B 91 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.467 51.5 161.1 -72.2 147.4 -66.0 -38.7 -36.2 24 24 A A E -F 13 0B 0 -11,-2.1 -11,-1.8 -2,-0.1 2,-0.5 -0.939 45.0 -88.3-156.7 171.8 -64.0 -40.8 -33.7 25 25 A V E -F 12 0B 0 93,-2.5 2,-0.3 -2,-0.3 -13,-0.2 -0.858 49.9-176.9 -92.5 123.5 -62.6 -44.2 -32.7 26 26 A V E -F 11 0B 0 -15,-3.0 -15,-2.1 -2,-0.5 2,-0.5 -0.867 24.1-137.4-124.7 156.1 -65.1 -46.1 -30.6 27 27 A V E > S-FG 10 30B 2 3,-2.2 3,-2.2 -2,-0.3 -17,-0.2 -0.960 87.7 -14.4-114.6 130.0 -65.2 -49.4 -28.8 28 28 A N T 3 S- 0 0 76 -19,-2.8 -1,-0.2 -2,-0.5 -18,-0.1 0.850 133.1 -48.8 40.3 46.1 -68.4 -51.5 -29.1 29 29 A G T 3 S+ 0 0 59 -20,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.205 122.6 69.5 90.6 -14.1 -70.3 -48.4 -30.5 30 30 A G B < -G 27 0B 26 -3,-2.2 -3,-2.2 -15,-0.0 -1,-0.1 -0.943 68.4-111.0-142.5 159.6 -69.3 -45.9 -27.9 31 31 A T S S+ 0 0 22 -2,-0.3 2,-0.2 -5,-0.2 91,-0.1 -0.998 100.2 38.2-138.4 135.7 -66.6 -43.7 -26.3 32 32 A P S S- 0 0 24 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.601 110.5-116.8 -59.3 157.3 -65.3 -43.8 -23.7 33 33 A G - 0 0 8 88,-2.6 -2,-0.1 86,-0.3 -5,-0.1 0.066 37.0 -70.3 -64.5 173.8 -65.5 -47.6 -24.2 34 34 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.268 55.1-101.8 -62.7 151.4 -67.5 -50.2 -22.2 35 35 A L - 0 0 20 -3,-0.1 -33,-1.5 87,-0.1 2,-0.4 -0.648 33.1-145.7 -76.4 125.5 -66.3 -50.9 -18.6 36 36 A I E +ab 2 124A 0 87,-1.9 89,-3.2 -2,-0.4 2,-0.3 -0.795 23.9 179.1 -92.3 131.4 -64.4 -54.2 -18.4 37 37 A T E + b 0 125A 17 -35,-1.3 2,-0.3 -2,-0.4 89,-0.2 -0.895 14.0 137.1-130.7 164.3 -64.8 -56.2 -15.2 38 38 A G E - b 0 126A 7 87,-1.0 89,-2.6 -2,-0.3 2,-0.3 -0.947 44.6 -89.1 179.4 178.1 -63.7 -59.5 -13.6 39 39 A N E > - b 0 127A 77 -2,-0.3 3,-2.5 87,-0.2 89,-0.2 -0.837 49.3 -86.5-109.3 148.9 -62.5 -60.9 -10.3 40 40 A K T 3 S+ 0 0 88 87,-2.8 63,-0.1 -2,-0.3 3,-0.1 -0.223 118.0 31.4 -43.1 128.4 -59.0 -61.2 -8.9 41 41 A G T 3 S+ 0 0 46 58,-2.7 -1,-0.3 1,-0.3 62,-0.1 0.150 90.8 132.3 103.3 -16.9 -57.6 -64.5 -10.2 42 42 A D < - 0 0 44 -3,-2.5 57,-1.7 57,-0.3 2,-0.5 -0.178 58.0-123.8 -67.4 157.1 -59.4 -64.4 -13.5 43 43 A Q E - H 0 98B 92 55,-0.2 2,-0.6 -3,-0.1 55,-0.3 -0.914 25.6-146.9 -96.9 125.7 -58.0 -65.1 -17.0 44 44 A F E + H 0 97B 0 53,-3.6 53,-2.4 -2,-0.5 2,-0.5 -0.860 18.3 180.0-100.7 122.3 -58.7 -62.1 -19.2 45 45 A Q E +eH 5 96B 68 -41,-1.6 -39,-1.7 -2,-0.6 2,-0.8 -0.889 6.4 178.3-122.3 96.0 -59.3 -62.9 -22.9 46 46 A L E -eH 6 95B 0 49,-2.8 49,-2.0 -2,-0.5 2,-1.0 -0.846 14.6-158.2-110.4 100.4 -60.0 -59.7 -24.7 47 47 A N E -eH 7 94B 37 -41,-2.0 -39,-3.6 -2,-0.8 2,-0.7 -0.668 9.2-158.0 -78.4 102.2 -60.5 -60.2 -28.5 48 48 A V E -eH 8 93B 0 45,-2.4 45,-2.5 -2,-1.0 2,-0.7 -0.771 4.5-160.5 -86.2 116.3 -59.8 -56.8 -30.1 49 49 A I E -eH 9 92B 32 -41,-3.0 -39,-3.1 -2,-0.7 2,-1.2 -0.867 6.5-149.4-103.7 109.9 -61.5 -56.7 -33.5 50 50 A N E +e 10 0B 0 41,-1.5 40,-3.4 -2,-0.7 -39,-0.1 -0.647 35.2 151.6 -85.4 94.6 -60.0 -54.0 -35.7 51 51 A N + 0 0 75 -41,-2.3 -39,-0.4 -2,-1.2 -1,-0.1 -0.082 24.9 141.7-111.8 32.8 -62.8 -52.7 -38.0 52 52 A L + 0 0 7 7,-0.4 7,-0.1 -41,-0.2 -41,-0.1 -0.400 24.5 175.2 -69.5 149.3 -61.4 -49.2 -38.5 53 53 A T + 0 0 109 5,-0.1 2,-0.6 -2,-0.1 6,-0.1 0.424 51.1 93.1-129.9 -10.6 -61.7 -47.6 -41.9 54 54 A N > - 0 0 41 4,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.808 47.3-171.0-104.7 114.7 -60.3 -44.1 -41.3 55 55 A F G > S+ 0 0 93 -2,-0.6 3,-1.3 1,-0.2 4,-0.2 0.787 80.6 69.8 -71.6 -28.7 -56.6 -43.3 -41.9 56 56 A T G 3 S+ 0 0 63 1,-0.3 101,-0.4 2,-0.1 -1,-0.2 0.728 112.4 30.5 -66.9 -22.3 -56.7 -39.9 -40.3 57 57 A M G < S- 0 0 7 -3,-0.7 -1,-0.3 99,-0.1 -2,-0.2 0.176 131.9 -93.8-115.9 11.2 -57.2 -41.4 -36.8 58 58 A L < - 0 0 16 -3,-1.3 -4,-0.2 441,-0.2 -3,-0.2 0.695 20.9-138.2 79.9 125.3 -55.2 -44.5 -37.8 59 59 A K S S+ 0 0 44 440,-2.4 -7,-0.4 -4,-0.2 2,-0.2 0.680 85.2 72.2 -82.0 -22.1 -56.7 -47.8 -39.2 60 60 A S - 0 0 1 28,-0.1 2,-0.3 -5,-0.1 28,-0.2 -0.533 67.2-167.7 -91.1 160.5 -54.3 -49.9 -37.1 61 61 A T B -I 87 0C 0 26,-2.1 26,-3.5 -2,-0.2 2,-0.3 -0.984 21.6-175.8-148.9 161.6 -54.6 -50.4 -33.4 62 62 A S - 0 0 0 -2,-0.3 49,-3.5 24,-0.2 2,-0.5 -0.913 19.3-147.5-156.1 129.7 -52.9 -51.7 -30.2 63 63 A V E -C 110 0A 2 -2,-0.3 2,-0.4 47,-0.3 47,-0.3 -0.875 5.5-159.0-109.5 128.3 -54.5 -51.7 -26.8 64 64 A H E -C 109 0A 2 45,-3.3 45,-2.0 -2,-0.5 2,-1.0 -0.860 12.9-143.0-103.3 140.0 -52.6 -51.3 -23.5 65 65 A W E > -C 108 0A 0 12,-0.9 3,-1.7 -2,-0.4 43,-0.2 -0.754 27.2-140.9-103.4 85.3 -54.1 -52.5 -20.2 66 66 A H E 3 S+C 107 0A 0 -2,-1.0 41,-1.1 41,-0.9 3,-0.1 -0.231 77.4 13.1 -59.4 119.4 -52.9 -49.8 -17.8 67 67 A G T 3 S+ 0 0 8 1,-0.4 2,-0.2 39,-0.2 -1,-0.2 0.035 91.8 120.0 108.6 -23.7 -51.8 -51.0 -14.4 68 68 A F < - 0 0 4 -3,-1.7 333,-0.6 1,-0.1 -1,-0.4 -0.555 57.3-144.8 -78.4 137.8 -51.6 -54.7 -15.1 69 69 A F - 0 0 47 -2,-0.2 3,-0.2 331,-0.1 -1,-0.1 0.790 14.4-155.3 -73.4 -30.2 -48.1 -56.3 -14.7 70 70 A Q > - 0 0 7 28,-0.2 3,-2.4 1,-0.2 2,-0.3 0.796 18.1-173.3 57.6 33.6 -48.4 -58.8 -17.6 71 71 A K T 3 S+ 0 0 136 1,-0.3 -1,-0.2 2,-0.2 27,-0.2 -0.422 75.1 4.4 -63.5 119.5 -45.9 -61.1 -15.9 72 72 A G T 3 S+ 0 0 26 374,-0.4 -1,-0.3 -2,-0.3 3,-0.1 0.312 125.3 75.0 84.9 -7.8 -45.1 -63.8 -18.4 73 73 A T X + 0 0 25 -3,-2.4 3,-2.6 1,-0.1 -2,-0.2 -0.116 46.0 140.1-127.2 37.6 -47.3 -62.0 -20.9 74 74 A N G > + 0 0 0 1,-0.3 3,-2.0 372,-0.2 4,-0.4 0.817 69.2 66.2 -48.3 -37.2 -45.1 -59.1 -22.0 75 75 A W G 3 S+ 0 0 13 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.768 99.1 52.9 -55.9 -28.7 -46.4 -59.6 -25.6 76 76 A A G < S+ 0 0 0 -3,-2.6 -1,-0.3 1,-0.2 -11,-0.3 0.248 79.1 99.1 -91.4 11.8 -49.8 -58.6 -24.4 77 77 A D S < S- 0 0 0 -3,-2.0 -12,-0.9 6,-0.1 -1,-0.2 0.936 78.5-140.6 -73.5 -49.8 -48.6 -55.3 -22.9 78 78 A G + 0 0 0 -4,-0.4 33,-0.2 1,-0.3 -14,-0.1 -0.237 49.4 136.7 136.0 -38.5 -49.7 -53.2 -25.8 79 79 A P >>> - 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