==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAY-12 4F7K . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR H.GE,Y.XIAO . 750 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 221 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 139 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 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 3 0 2 2 1 3 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 4 5 7 4 4 8 2 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 . 3 2 2 6 2 0 0 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 24 A A 0 0 124 0, 0.0 45,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 68.8 21.0 48.9 -25.3 2 25 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 44,-0.2 0.424 360.0-159.9 -87.7 136.8 20.6 46.5 -23.7 3 26 A V E -a 46 0A 57 42,-1.8 44,-2.7 1,-0.0 2,-0.4 -0.625 22.6-124.4 -69.4 129.7 17.7 47.7 -21.6 4 27 A E E -a 47 0A 84 -2,-0.3 2,-0.5 42,-0.2 44,-0.2 -0.652 22.7-166.7 -76.1 132.2 17.4 45.6 -18.4 5 28 A L E -a 48 0A 0 42,-2.8 44,-2.5 -2,-0.4 2,-0.7 -0.928 9.1-168.3-121.5 100.1 14.0 44.0 -17.9 6 29 A V E -a 49 0A 13 -2,-0.5 22,-2.0 42,-0.2 2,-0.5 -0.841 14.5-151.8-102.7 111.9 13.8 42.7 -14.4 7 30 A A E +aB 50 27A 0 42,-2.2 44,-2.3 -2,-0.7 20,-0.2 -0.716 44.4 140.5 -74.1 118.0 10.9 40.4 -13.5 8 31 A Q E - B 0 26A 40 18,-3.2 18,-3.0 -2,-0.5 44,-0.2 -0.983 58.2 -74.1-153.0 166.4 10.5 41.2 -9.7 9 32 A P E + B 0 25A 93 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.457 60.9 158.1 -63.9 142.3 8.0 41.7 -6.8 10 33 A V E - B 0 24A 11 14,-3.1 14,-2.6 -2,-0.1 2,-0.3 -0.867 36.0-117.8-150.3 177.9 6.4 45.1 -7.1 11 34 A N E - B 0 23A 110 18,-0.4 2,-0.4 -2,-0.3 20,-0.3 -0.952 22.7-166.3-124.2 149.1 3.3 47.0 -6.0 12 35 A A E - B 0 22A 10 10,-2.2 10,-2.7 -2,-0.3 2,-1.3 -0.999 24.3-130.8-135.8 140.8 0.6 48.4 -8.1 13 36 A Q + 0 0 66 -2,-0.4 8,-0.1 8,-0.2 4,-0.1 -0.724 48.6 145.8 -87.1 94.1 -2.2 50.9 -7.4 14 37 A I + 0 0 6 -2,-1.3 -1,-0.2 6,-0.3 7,-0.1 0.905 54.4 62.6 -93.5 -54.8 -5.1 49.0 -8.9 15 38 A L S S- 0 0 19 5,-0.5 3,-0.1 -3,-0.3 4,-0.1 -0.221 106.9 -74.0 -62.2 160.2 -8.0 50.0 -6.5 16 39 A P > - 0 0 65 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.065 64.6 -73.8 -56.8 160.9 -8.9 53.7 -6.4 17 40 A E T 3 S+ 0 0 157 1,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.249 122.9 30.4 -57.8 140.4 -6.7 56.3 -4.7 18 41 A G T 3 S+ 0 0 84 1,-0.4 -1,-0.3 -3,-0.1 3,-0.0 0.270 103.6 98.8 86.8 -12.4 -6.9 56.1 -0.9 19 42 A E S < S- 0 0 95 -3,-2.1 -1,-0.4 -4,-0.1 125,-0.1 -0.703 88.0 -74.2-101.4 161.9 -7.5 52.4 -1.2 20 43 A P - 0 0 55 0, 0.0 -5,-0.5 0, 0.0 -6,-0.3 -0.211 40.7-124.0 -67.7 140.7 -4.8 49.8 -0.7 21 44 A A - 0 0 42 -8,-0.1 -8,-0.2 -7,-0.1 -10,-0.0 -0.239 28.2-120.9 -69.0 166.9 -2.1 49.0 -3.3 22 45 A T E -B 12 0A 0 -10,-2.7 -10,-2.2 -7,-0.1 2,-0.2 -0.965 12.5-136.7-123.3 124.6 -1.7 45.5 -4.5 23 46 A P E +B 11 0A 68 0, 0.0 124,-0.4 0, 0.0 2,-0.3 -0.559 46.2 126.8 -76.8 134.0 1.5 43.3 -4.2 24 47 A M E -B 10 0A 21 -14,-2.6 -14,-3.1 -2,-0.2 2,-0.4 -0.935 58.4 -72.0-161.1-169.4 2.4 41.3 -7.3 25 48 A L E +B 9 0A 24 85,-0.6 2,-0.2 -2,-0.3 88,-0.1 -0.833 57.8 142.7 -97.1 139.2 5.1 40.4 -9.8 26 49 A G E -B 8 0A 0 -18,-3.0 -18,-3.2 -2,-0.4 2,-0.4 -0.819 45.5 -88.0-151.5-159.8 6.0 43.0 -12.4 27 50 A F E > S-BC 7 30A 3 3,-2.0 3,-1.0 86,-0.3 -20,-0.2 -0.977 91.8 -7.7-127.8 130.9 8.9 44.5 -14.4 28 51 A N T 3 S- 0 0 72 -22,-2.0 -1,-0.2 -2,-0.4 -21,-0.1 0.854 129.7 -44.9 56.1 42.7 11.2 47.3 -13.3 29 52 A G T 3 S+ 0 0 53 -23,-0.3 -18,-0.4 1,-0.2 2,-0.3 0.491 124.1 51.5 88.1 5.5 9.5 48.4 -10.1 30 53 A G B < S-C 27 0A 21 -3,-1.0 -3,-2.0 -20,-0.1 -1,-0.2 -0.961 74.8 -99.7-157.5 169.9 5.9 48.4 -11.6 31 54 A T S S+ 0 0 22 -20,-0.3 2,-0.2 -2,-0.3 85,-0.1 -0.951 102.7 44.2-142.3 130.8 3.0 46.7 -13.4 32 55 A P S S- 0 0 33 0, 0.0 84,-0.2 0, 0.0 3,-0.1 0.560 103.4-127.1 -52.6 154.8 2.4 47.1 -16.3 33 56 A G - 0 0 8 82,-3.7 -5,-0.1 80,-0.2 -2,-0.1 -0.190 42.5 -60.9 -67.1 175.1 6.1 46.9 -17.1 34 57 A P - 0 0 43 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.143 54.3-104.7 -54.8 147.4 7.8 49.7 -19.1 35 58 A V - 0 0 43 81,-0.1 2,-0.5 -3,-0.1 83,-0.2 -0.708 33.9-149.7 -71.7 115.0 6.8 50.6 -22.6 36 59 A L E -e 118 0B 12 81,-2.3 83,-3.1 -2,-0.6 2,-0.4 -0.831 20.2-173.4 -90.5 127.7 9.5 49.2 -25.0 37 60 A R E +e 119 0B 108 -2,-0.5 2,-0.3 81,-0.2 83,-0.2 -0.954 16.7 150.6-127.0 139.8 9.9 51.3 -28.1 38 61 A A E -e 120 0B 8 81,-1.7 83,-2.4 -2,-0.4 2,-0.1 -0.944 43.4-105.8-158.1 151.9 11.8 51.0 -31.3 39 62 A R E > -e 121 0B 119 -2,-0.3 3,-2.2 81,-0.2 53,-0.3 -0.482 54.0 -85.3 -73.1 147.5 11.4 52.1 -34.9 40 63 A Q T 3 S+ 0 0 63 81,-2.8 -1,-0.1 1,-0.2 3,-0.1 -0.299 118.8 26.2 -46.5 131.3 10.3 49.5 -37.5 41 64 A G T 3 S+ 0 0 39 51,-3.4 -1,-0.2 1,-0.3 2,-0.1 0.185 100.0 115.1 98.8 -15.2 13.5 47.7 -38.8 42 65 A E < - 0 0 90 -3,-2.2 50,-2.2 50,-0.3 2,-0.4 -0.365 67.8-103.6 -90.4 166.3 15.5 48.4 -35.6 43 66 A V E - D 0 91A 50 48,-0.2 2,-0.6 -2,-0.1 48,-0.3 -0.747 17.3-153.4 -95.5 129.1 16.9 46.1 -33.0 44 67 A F E - D 0 90A 12 46,-3.2 46,-1.9 -2,-0.4 2,-0.5 -0.922 13.3-170.9 -90.4 121.9 15.5 45.5 -29.6 45 68 A D E + D 0 89A 64 -2,-0.6 -42,-1.8 44,-0.2 2,-0.5 -0.957 11.9 176.3-117.0 109.6 18.3 44.5 -27.3 46 69 A I E -aD 3 88A 0 42,-3.7 42,-3.7 -2,-0.5 2,-0.9 -0.958 24.7-155.4-124.3 121.3 16.8 43.3 -24.0 47 70 A R E -aD 4 87A 81 -44,-2.7 -42,-2.8 -2,-0.5 2,-0.4 -0.843 19.7-156.8 -95.9 99.2 18.6 41.8 -20.9 48 71 A F E -aD 5 86A 0 38,-2.7 38,-2.0 -2,-0.9 2,-0.4 -0.634 8.1-168.0 -74.4 128.9 15.9 39.8 -19.1 49 72 A Q E -aD 6 85A 29 -44,-2.5 -42,-2.2 -2,-0.4 2,-0.9 -0.983 13.8-142.3-124.5 122.6 16.7 39.3 -15.4 50 73 A N E +a 7 0A 1 34,-2.5 33,-2.5 -2,-0.4 3,-0.2 -0.716 36.6 151.1 -90.7 99.0 14.7 36.7 -13.3 51 74 A Q + 0 0 112 -44,-2.3 -1,-0.1 -2,-0.9 31,-0.1 -0.152 49.8 92.9-111.5 37.4 14.1 38.0 -9.7 52 75 A I S S- 0 0 21 2,-0.3 -1,-0.1 -44,-0.2 -44,-0.1 0.450 92.8-117.0-113.7 -0.0 10.8 36.1 -9.1 53 76 A G S S+ 0 0 65 -3,-0.2 2,-0.3 1,-0.2 29,-0.2 0.440 84.4 69.7 85.5 1.5 12.1 33.0 -7.5 54 77 A E S S- 0 0 77 27,-0.1 -2,-0.3 26,-0.1 -1,-0.2 -0.947 93.6 -71.4-146.9 162.2 10.9 30.6 -10.2 55 78 A G + 0 0 21 -2,-0.3 2,-0.3 27,-0.1 26,-0.2 -0.156 61.8 159.0 -47.8 143.6 11.6 29.5 -13.8 56 79 A S B +H 80 0C 1 24,-1.5 24,-3.1 47,-0.1 2,-0.3 -0.965 23.2 178.3-160.1 173.3 10.6 32.1 -16.4 57 80 A A - 0 0 0 -2,-0.3 46,-2.1 22,-0.2 2,-0.4 -0.904 28.9-112.4-173.0 165.4 10.9 33.5 -19.9 58 81 A V E -F 102 0B 0 -2,-0.3 2,-0.4 44,-0.3 44,-0.2 -0.950 16.2-157.0-119.4 127.9 9.4 36.3 -21.9 59 82 A H E -F 101 0B 4 42,-3.1 42,-2.2 -2,-0.4 2,-0.9 -0.872 12.7-144.8 -99.2 133.1 7.1 36.0 -25.0 60 83 A W E > -F 100 0B 0 10,-0.4 3,-1.5 -2,-0.4 2,-0.5 -0.868 27.7-137.3 -98.5 101.3 7.0 39.0 -27.4 61 84 A H E 3 S+F 99 0B 6 38,-2.1 38,-1.1 -2,-0.9 57,-0.1 -0.460 78.4 1.3 -76.9 108.9 3.3 38.7 -28.4 62 85 A G T 3 S+ 0 0 6 -2,-0.5 2,-0.6 1,-0.3 -1,-0.3 0.373 88.5 141.2 95.6 -2.1 2.8 39.2 -32.2 63 86 A L < - 0 0 2 -3,-1.5 2,-1.6 36,-0.2 259,-0.4 -0.640 45.1-152.0 -79.2 120.4 6.4 39.7 -33.1 64 87 A R + 0 0 46 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 -0.664 53.9 136.0 -85.1 77.1 7.3 38.0 -36.4 65 88 A I - 0 0 6 -2,-1.6 5,-0.1 -5,-0.1 27,-0.1 -0.557 61.1 -51.3-123.9 177.8 10.9 37.5 -35.2 66 89 A D > - 0 0 96 25,-0.2 3,-1.9 -2,-0.2 -1,-0.1 -0.337 50.2-132.7 -53.0 127.8 13.8 35.2 -35.0 67 90 A N G > S+ 0 0 22 291,-0.5 3,-1.8 1,-0.3 4,-0.2 0.767 101.4 66.6 -57.2 -34.2 12.6 31.9 -33.4 68 91 A A G 3 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.661 103.9 48.6 -63.8 -16.0 15.4 31.7 -30.9 69 92 A M G < S+ 0 0 27 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.282 78.4 102.2-106.0 5.5 14.0 34.8 -29.3 70 93 A D S < S- 0 0 0 -3,-1.8 -10,-0.4 -11,-0.1 -1,-0.1 0.683 82.1-128.1 -74.6 -22.8 10.3 33.7 -29.1 71 94 A G + 0 0 0 -4,-0.2 32,-0.1 -3,-0.2 -3,-0.1 0.829 56.5 140.8 84.7 36.6 10.4 32.9 -25.4 72 95 A V >>> - 0 0 11 -14,-0.1 4,-3.2 7,-0.0 3,-1.8 -0.864 45.2-139.5-113.1 96.5 9.0 29.3 -25.2 73 96 A P B 345S+i 77 0D 20 0, 0.0 5,-0.2 0, 0.0 -16,-0.1 -0.220 87.2 20.2 -53.4 138.7 11.0 27.2 -22.6 74 97 A G T 345S+ 0 0 67 3,-2.5 4,-0.1 1,-0.1 216,-0.1 0.411 132.1 45.5 80.4 -2.3 11.6 23.6 -23.8 75 98 A M T <45S+ 0 0 33 -3,-1.8 285,-0.1 2,-0.5 -1,-0.1 0.549 128.1 12.2-132.5 -45.6 11.1 24.6 -27.4 76 99 A T T <5S- 0 0 23 -4,-3.2 2,-0.3 1,-0.4 -6,-0.1 0.629 130.6 -6.2-117.2 -21.3 12.9 27.8 -28.2 77 100 A Q B - 0 0 127 -2,-0.8 3,-2.1 -26,-0.2 -31,-0.3 -0.239 34.3 -78.3 -67.1 160.3 16.1 29.8 -13.8 82 105 A A T 3 S+ 0 0 49 1,-0.3 -31,-0.2 -29,-0.2 -1,-0.1 -0.338 122.4 21.6 -58.5 139.6 15.6 32.1 -10.8 83 106 A G T 3 S+ 0 0 71 -33,-2.5 -1,-0.3 1,-0.3 -32,-0.1 0.392 107.7 111.5 82.5 -4.7 18.5 34.5 -10.4 84 107 A G < - 0 0 24 -3,-2.1 -34,-2.5 -34,-0.1 2,-0.3 -0.306 53.5-142.5 -95.7-179.5 19.4 33.9 -14.1 85 108 A E E -D 49 0A 97 -36,-0.2 2,-0.3 -3,-0.1 -36,-0.2 -0.920 6.8-160.9-141.1 165.5 19.3 36.1 -17.2 86 109 A F E -D 48 0A 46 -38,-2.0 -38,-2.7 -2,-0.3 2,-0.8 -0.975 17.8-136.2-150.7 134.5 18.6 35.9 -20.9 87 110 A E E -D 47 0A 102 -2,-0.3 2,-0.7 -40,-0.2 -40,-0.2 -0.811 19.1-165.0 -94.9 110.2 19.6 38.2 -23.7 88 111 A Y E +D 46 0A 0 -42,-3.7 -42,-3.7 -2,-0.8 2,-0.4 -0.873 16.1 166.9 -96.5 120.8 16.7 38.9 -26.1 89 112 A S E +D 45 0A 51 -2,-0.7 2,-0.3 -44,-0.2 -44,-0.2 -0.921 8.4 139.6-139.5 113.7 17.8 40.5 -29.3 90 113 A F E -D 44 0A 6 -46,-1.9 -46,-3.2 -2,-0.4 2,-0.4 -0.995 46.7-117.7-150.2 151.2 15.6 40.8 -32.4 91 114 A R E -D 43 0A 165 -2,-0.3 -48,-0.2 -48,-0.3 -25,-0.2 -0.732 28.8-137.6 -83.1 134.0 14.8 43.2 -35.3 92 115 A A - 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