==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-DEC-09 3KW7 . COMPND 2 MOLECULE: LACCASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: TRAMETES; . AUTHOR H.H.GE,M.K.TENG,L.W.NIU . 1004 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 676 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 157 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 9 1 0 2 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 . 9 3 7 8 7 6 4 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 . 0 2 2 8 0 0 2 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 35,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-107.9 20.0 24.0 4.4 2 2 A I B +a 36 0A 37 33,-2.4 35,-3.8 2,-0.1 4,-0.1 -0.448 360.0 8.7-106.9 179.7 19.8 26.6 1.7 3 3 A G + 0 0 27 2,-0.4 35,-0.1 33,-0.2 41,-0.1 -0.247 24.4 160.6 91.2 178.3 20.8 26.8 -2.0 4 4 A P S S+ 0 0 39 0, 0.0 41,-1.6 0, 0.0 2,-0.5 -0.970 120.4 17.5 -74.9 -14.4 21.7 26.3 -4.7 5 5 A V E S+e 45 0B 86 39,-0.2 -2,-0.4 41,-0.1 2,-0.3 -0.969 92.9 110.2-113.6 128.0 19.8 29.5 -5.3 6 6 A T E -e 46 0B 32 39,-2.2 41,-2.8 -2,-0.5 2,-0.4 -0.964 59.1 -89.4-170.5-177.5 19.0 31.7 -2.4 7 7 A D E -e 47 0B 80 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.925 19.2-150.9-114.8 141.1 19.7 34.9 -0.5 8 8 A L E -e 48 0B 0 39,-2.1 41,-3.4 -2,-0.4 2,-0.6 -0.971 14.0-159.8-104.3 116.6 22.3 35.5 2.1 9 9 A T E -e 49 0B 46 -2,-0.6 19,-4.4 39,-0.2 2,-0.5 -0.903 6.9-162.5 -96.8 118.3 21.0 38.2 4.4 10 10 A I E +eF 50 27B 0 39,-2.7 41,-2.6 -2,-0.6 2,-0.3 -0.938 21.7 155.5-109.3 120.1 24.0 39.8 6.3 11 11 A S E -eF 51 26B 35 15,-2.2 15,-2.1 -2,-0.5 2,-0.5 -0.952 45.5-107.5-144.5 152.8 23.1 41.8 9.4 12 12 A N E + F 0 25B 31 39,-0.8 2,-0.3 -2,-0.3 13,-0.2 -0.744 52.0 150.0 -81.5 124.9 24.6 43.1 12.7 13 13 A A E - F 0 24B 40 11,-2.1 11,-2.2 -2,-0.5 2,-0.3 -0.983 48.6-104.7-154.1 148.9 23.1 41.2 15.7 14 14 A D E - F 0 23B 118 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.599 41.3-176.5 -75.7 129.4 24.1 40.1 19.2 15 15 A V E - F 0 22B 32 7,-2.2 7,-1.6 -2,-0.3 15,-0.0 -0.983 19.2-160.9-130.1 145.0 24.9 36.4 19.4 16 16 A T + 0 0 81 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.762 27.5 149.7-129.0 87.3 25.9 34.2 22.4 17 17 A P S S+ 0 0 8 0, 0.0 158,-1.5 0, 0.0 -1,-0.1 0.661 79.4 34.0 -90.7 -20.5 27.6 30.9 21.3 18 18 A D S S- 0 0 0 2,-0.5 159,-0.5 156,-0.2 163,-0.5 0.151 124.7 -84.5-122.1 16.6 29.9 30.4 24.4 19 19 A G S S+ 0 0 26 1,-0.2 2,-0.5 -3,-0.1 157,-0.1 0.244 106.6 102.4 92.2 -11.4 27.8 31.7 27.2 20 20 A F - 0 0 86 2,-0.0 -2,-0.5 -5,-0.0 2,-0.4 -0.933 64.5-144.8-112.0 120.8 29.1 35.2 26.4 21 21 A T + 0 0 88 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.701 31.8 153.2 -85.0 125.6 26.8 37.7 24.5 22 22 A R E -F 15 0B 19 -7,-1.6 -7,-2.2 -2,-0.4 -9,-0.1 -0.983 46.6-101.1-150.7 145.9 28.6 40.1 22.0 23 23 A A E +F 14 0B 33 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.362 49.1 171.9 -67.1 140.1 27.5 41.8 18.8 24 24 A A E -F 13 0B 1 -11,-2.2 -11,-2.1 -13,-0.1 2,-0.6 -0.917 39.7-103.9-142.6 171.2 28.6 40.2 15.6 25 25 A V E +F 12 0B 0 93,-2.2 2,-0.3 -2,-0.3 -13,-0.2 -0.908 51.3 176.2 -96.6 124.3 28.4 40.2 11.8 26 26 A V E -F 11 0B 2 -15,-2.1 -15,-2.2 -2,-0.6 2,-0.5 -0.931 32.9-128.6-138.1 149.4 26.2 37.3 10.8 27 27 A A E S-F 10 0B 0 3,-0.5 3,-0.4 -2,-0.3 -17,-0.2 -0.864 94.0 -10.9 -98.0 129.1 24.6 35.6 7.7 28 28 A N S S- 0 0 61 -19,-4.4 2,-1.4 -2,-0.5 -1,-0.2 0.815 116.7 -76.3 50.2 36.5 20.9 34.9 8.0 29 29 A G S S+ 0 0 42 -20,-0.4 2,-0.3 -3,-0.4 -1,-0.2 -0.145 110.3 93.9 77.0 -42.4 20.9 35.7 11.7 30 30 A V S S- 0 0 86 -2,-1.4 -3,-0.5 -3,-0.4 -1,-0.1 -0.658 73.9-112.4 -90.5 139.7 22.5 32.4 12.9 31 31 A F S S+ 0 0 11 -2,-0.3 2,-0.1 -5,-0.1 91,-0.1 -0.972 101.8 38.2-111.9 132.9 26.3 31.9 13.6 32 32 A P S S- 0 0 17 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.564 113.8-103.2 -71.2 153.9 28.0 30.2 12.0 33 33 A G - 0 0 2 88,-2.5 -5,-0.1 86,-0.5 -2,-0.1 0.082 49.4 -77.7 -45.3 154.0 26.1 31.1 8.7 34 34 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.156 51.1 -97.9 -60.4 143.1 23.6 28.7 7.2 35 35 A L - 0 0 16 -3,-0.1 -33,-2.4 87,-0.1 2,-0.6 -0.452 34.3-149.5 -61.2 118.2 24.8 25.6 5.3 36 36 A I E -ab 2 124A 0 87,-1.7 89,-2.4 -2,-0.3 2,-0.3 -0.837 18.4-164.0 -89.8 123.5 24.6 26.3 1.5 37 37 A T E + b 0 125A 25 -35,-3.8 2,-0.3 -2,-0.6 89,-0.2 -0.838 19.0 146.9-114.2 146.9 23.9 23.1 -0.5 38 38 A G E - b 0 126A 3 87,-1.6 89,-3.2 -2,-0.3 2,-0.3 -0.969 35.3-115.0-161.2 167.1 24.3 22.2 -4.1 39 39 A N E > - b 0 127A 68 -2,-0.3 3,-3.0 87,-0.3 60,-0.2 -0.789 47.6 -79.9-109.1 155.9 25.1 19.3 -6.5 40 40 A K T 3 S+ 0 0 91 87,-2.3 63,-0.1 -2,-0.3 3,-0.1 -0.289 122.4 18.7 -54.3 121.9 28.0 18.8 -9.0 41 41 A G T 3 S+ 0 0 42 58,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.354 92.9 139.5 92.6 -4.1 27.1 20.9 -12.1 42 42 A D < - 0 0 45 -3,-3.0 57,-1.7 57,-0.4 2,-0.8 -0.459 54.9-126.0 -72.8 145.8 24.5 23.0 -10.2 43 43 A N E - G 0 98B 72 55,-0.2 55,-0.3 -2,-0.1 2,-0.2 -0.827 25.3-149.6 -93.5 100.6 24.4 26.8 -11.0 44 44 A F E + G 0 97B 1 53,-1.8 53,-1.9 -2,-0.8 2,-0.4 -0.474 18.3 178.6 -71.5 130.2 24.7 28.7 -7.7 45 45 A Q E +eG 5 96B 68 -41,-1.6 -39,-2.2 -2,-0.2 2,-0.6 -0.921 5.0 178.1-132.3 107.5 23.0 32.1 -7.5 46 46 A I E -eG 6 95B 0 49,-1.8 49,-2.3 -2,-0.4 2,-1.1 -0.941 18.3-153.4-116.5 111.7 23.4 33.7 -4.1 47 47 A N E -eG 7 94B 39 -41,-2.8 -39,-2.1 -2,-0.6 2,-0.7 -0.735 13.1-157.6 -88.4 100.4 21.9 37.1 -3.6 48 48 A V E -eG 8 93B 0 45,-3.1 45,-2.5 -2,-1.1 2,-0.6 -0.727 6.5-162.4 -82.0 113.6 24.1 38.6 -0.9 49 49 A I E -eG 9 92B 39 -41,-3.4 -39,-2.7 -2,-0.7 2,-0.8 -0.891 7.0-147.7-101.2 118.1 22.0 41.4 0.8 50 50 A D E +e 10 0B 0 41,-2.2 40,-3.8 -2,-0.6 41,-0.3 -0.749 31.6 155.9 -95.0 109.0 24.1 43.9 2.8 51 51 A N E +e 11 0B 75 -41,-2.6 -39,-0.8 -2,-0.8 2,-0.4 -0.592 21.0 149.6-125.9 63.6 22.2 45.3 5.8 52 52 A L + 0 0 1 7,-0.4 7,-0.1 -41,-0.2 -41,-0.1 -0.857 21.1 169.5-111.1 137.6 25.0 46.3 8.2 53 53 A T + 0 0 108 -2,-0.4 2,-0.7 5,-0.1 6,-0.1 0.525 53.7 92.1-117.3 -13.1 24.9 49.1 10.6 54 54 A N > - 0 0 57 4,-0.2 3,-0.5 1,-0.2 4,-0.1 -0.822 49.1-171.9 -98.9 112.0 28.0 48.6 12.8 55 55 A A G > S+ 0 0 46 -2,-0.7 3,-1.1 1,-0.2 4,-0.2 0.801 82.0 64.3 -70.7 -32.5 30.9 50.6 11.4 56 56 A T G 3 S+ 0 0 68 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.745 110.3 38.1 -68.2 -27.6 33.4 49.0 13.7 57 57 A M G < S- 0 0 8 -3,-0.5 -1,-0.3 99,-0.1 -2,-0.2 0.318 128.6 -98.7-102.0 7.4 32.8 45.6 12.1 58 58 A L < - 0 0 25 -3,-1.1 -4,-0.2 -4,-0.1 -2,-0.1 0.685 19.1-140.6 77.8 125.2 32.5 47.2 8.6 59 59 A K S S+ 0 0 45 -4,-0.2 -7,-0.4 -6,-0.1 2,-0.2 0.771 85.7 73.5 -81.8 -28.2 29.3 48.0 7.0 60 60 A T + 0 0 1 442,-2.3 2,-0.3 -5,-0.1 28,-0.2 -0.583 66.2 178.5 -87.2 152.3 30.6 46.9 3.6 61 61 A T B -H 87 0C 0 26,-1.6 26,-3.4 -2,-0.2 2,-0.3 -0.926 21.7-171.6-147.5 165.5 31.1 43.2 2.8 62 62 A T - 0 0 0 -2,-0.3 49,-2.0 24,-0.2 50,-0.5 -0.909 18.4-141.8-158.3 138.1 32.2 40.6 0.2 63 63 A I E -C 110 0A 0 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.919 7.2-159.5-113.9 129.7 31.9 36.8 0.4 64 64 A H E -C 109 0A 2 45,-2.7 45,-1.7 -2,-0.5 2,-0.7 -0.716 13.9-141.2 -96.4 149.7 34.5 34.3 -0.9 65 65 A W E > -C 108 0A 0 12,-0.9 3,-1.7 -2,-0.3 43,-0.2 -0.867 29.6-133.7-116.7 91.6 33.5 30.7 -1.7 66 66 A H E 3 S+C 107 0A 0 41,-2.2 41,-0.6 -2,-0.7 3,-0.1 -0.171 78.6 5.5 -61.7 124.8 36.5 28.8 -0.5 67 67 A G T 3 S+ 0 0 14 1,-0.3 2,-0.5 39,-0.1 -1,-0.3 0.310 90.2 128.1 94.7 -11.0 37.9 26.1 -2.8 68 68 A L < - 0 0 2 -3,-1.7 338,-0.3 1,-0.1 -1,-0.3 -0.723 54.8-144.5 -81.9 122.4 35.6 26.8 -5.7 69 69 A F - 0 0 44 -2,-0.5 -1,-0.1 337,-0.1 4,-0.1 0.759 17.3-154.6 -61.6 -28.5 37.6 27.3 -8.9 70 70 A Q > - 0 0 6 1,-0.2 3,-0.8 28,-0.1 2,-0.3 0.889 13.9-169.6 51.0 50.5 35.3 30.0 -10.3 71 71 A H T 3 S+ 0 0 78 1,-0.2 27,-0.3 27,-0.2 -1,-0.2 -0.537 74.7 2.0 -65.7 130.3 36.1 29.5 -14.0 72 72 A G T 3 S+ 0 0 20 377,-0.3 -1,-0.2 -2,-0.3 3,-0.2 0.370 124.6 77.4 71.1 -5.2 34.6 32.3 -16.2 73 73 A T X + 0 0 17 -3,-0.8 3,-1.3 1,-0.1 -2,-0.1 -0.196 43.9 139.0-129.2 43.8 33.4 33.8 -13.0 74 74 A N G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.815 70.6 63.4 -61.6 -30.3 36.5 35.4 -11.6 75 75 A W G > S+ 0 0 13 1,-0.3 3,-0.5 -3,-0.2 -1,-0.3 0.843 99.6 55.3 -57.6 -34.9 34.4 38.5 -10.6 76 76 A A G < S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.208 79.1 98.2 -86.2 13.9 32.5 36.3 -8.2 77 77 A D G < S- 0 0 0 -3,-1.6 -12,-0.9 6,-0.1 -1,-0.2 0.869 79.1-134.5 -77.9 -40.4 35.5 35.0 -6.3 78 78 A G < + 0 0 0 -3,-0.5 33,-0.2 1,-0.3 -14,-0.1 -0.377 54.0 130.3 129.2 -61.8 35.3 37.3 -3.3 79 79 A P >>> - 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