==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-AUG-11 3TBC . COMPND 2 MOLECULE: SMALL LACCASE, TWO-DOMAIN LACCASE, MULTI-COPPER O . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VIRIDOSPORUS; . AUTHOR T.LUKK,S.MAJUMDAR,J.A.GERLT,S.K.NAIR . 834 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28425.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 90 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 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 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 1 0 0 6 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 . 12 12 3 5 1 7 5 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 . 6 0 6 4 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 31 A M 0 0 136 0, 0.0 3,-0.1 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 115.0 86.8 -42.0 39.3 2 32 A G - 0 0 46 1,-0.1 2,-0.1 384,-0.1 3,-0.1 -0.503 360.0 -54.2-106.0-178.5 84.3 -44.7 38.2 3 33 A P - 0 0 111 0, 0.0 383,-0.2 0, 0.0 384,-0.2 -0.375 68.3-108.7 -60.7 130.5 80.8 -44.6 36.7 4 34 A A - 0 0 31 382,-1.8 2,-0.2 1,-0.1 0, 0.0 -0.262 26.6-116.9 -63.4 140.9 78.6 -42.5 39.1 5 35 A K - 0 0 163 146,-0.2 146,-2.7 -3,-0.1 2,-0.3 -0.531 36.6-152.2 -71.4 144.7 75.9 -44.2 41.1 6 36 A T B -A 150 0A 74 144,-0.2 144,-0.2 -2,-0.2 143,-0.1 -0.826 20.2 -91.6-122.1 160.1 72.4 -43.1 40.2 7 37 A A - 0 0 2 142,-2.7 141,-3.6 139,-0.3 142,-0.2 -0.464 40.9-140.4 -64.7 134.0 69.0 -42.8 41.9 8 38 A P - 0 0 75 0, 0.0 2,-0.2 0, 0.0 40,-0.2 -0.220 36.9 -72.7 -83.0-178.4 66.8 -45.9 41.5 9 39 A A - 0 0 64 138,-0.1 40,-0.1 1,-0.1 38,-0.1 -0.521 48.8-140.8 -79.1 145.4 63.1 -45.7 40.8 10 40 A G + 0 0 28 38,-1.1 39,-0.2 -2,-0.2 38,-0.2 0.086 52.7 120.4 -86.0-156.3 60.7 -44.7 43.6 11 41 A G + 0 0 54 36,-0.5 2,-0.2 1,-0.4 39,-0.2 0.380 45.7 131.1 107.7 2.0 57.2 -45.9 44.7 12 42 A E - 0 0 132 35,-0.1 39,-2.7 1,-0.0 2,-0.7 -0.565 58.4-126.0 -80.3 149.1 58.1 -47.0 48.2 13 43 A V E -b 51 0B 80 37,-0.2 2,-0.3 -2,-0.2 39,-0.2 -0.878 36.3-171.2 -94.2 113.4 56.0 -45.9 51.2 14 44 A K E -b 52 0B 60 37,-3.7 39,-2.7 -2,-0.7 2,-0.4 -0.760 9.9-161.0-111.6 151.0 58.4 -44.4 53.7 15 45 A R E +b 53 0B 179 -2,-0.3 2,-0.3 37,-0.2 39,-0.2 -0.993 14.8 160.7-132.4 136.6 58.0 -43.2 57.3 16 46 A I E -b 54 0B 51 37,-2.0 39,-2.5 -2,-0.4 2,-0.4 -0.944 30.9-125.8-139.3 166.1 59.8 -40.9 59.7 17 47 A K E -b 55 0B 98 -2,-0.3 2,-0.4 15,-0.2 39,-0.2 -0.917 22.5-167.7-110.8 143.1 59.1 -39.0 62.9 18 48 A L E -b 56 0B 0 37,-2.8 39,-2.2 -2,-0.4 2,-0.4 -0.997 0.8-164.6-133.8 132.7 59.7 -35.3 63.2 19 49 A Y E -bC 57 31B 17 12,-3.6 12,-1.8 -2,-0.4 2,-0.6 -0.893 13.5-145.0-115.0 146.6 59.7 -33.2 66.3 20 50 A A E +bC 58 30B 0 37,-1.9 39,-1.6 -2,-0.4 40,-0.3 -0.952 33.3 174.1-108.7 112.4 59.4 -29.4 66.7 21 51 A E E - C 0 29B 21 8,-2.8 8,-2.3 -2,-0.6 2,-0.4 -0.791 34.9-118.9-117.5 156.9 61.5 -28.3 69.7 22 52 A R E - C 0 28B 119 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.781 37.0-169.8 -83.5 138.8 62.7 -25.1 71.3 23 53 A L > - 0 0 65 4,-3.7 3,-0.7 -2,-0.4 4,-0.4 -0.639 37.0 -49.8-118.4-179.3 66.4 -24.8 71.3 24 54 A G G > S+ 0 0 64 1,-0.2 3,-0.8 -2,-0.2 -1,-0.2 -0.194 116.5 13.8 -52.9 135.1 68.9 -22.4 73.0 25 55 A G G 3 S- 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.819 131.2 -55.7 76.9 35.4 68.2 -18.7 72.7 26 56 A G G < S+ 0 0 40 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.555 99.7 138.7 75.0 5.7 64.6 -18.6 71.5 27 57 A Q < - 0 0 63 -3,-0.8 -4,-3.7 -4,-0.4 2,-0.3 -0.491 36.7-158.0 -80.5 154.3 65.5 -20.7 68.5 28 58 A M E +C 22 0B 3 108,-2.6 2,-0.3 -6,-0.3 -6,-0.2 -0.974 14.9 171.8-130.5 147.3 63.2 -23.5 67.2 29 59 A G E -C 21 0B 0 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.2 -0.994 30.2-113.8-154.0 155.8 64.1 -26.5 65.1 30 60 A Y E +CD 20 38B 0 8,-0.7 8,-3.1 107,-0.4 2,-0.3 -0.626 33.7 179.7 -83.2 153.6 62.9 -29.8 63.7 31 61 A G E -C 19 0B 1 -12,-1.8 -12,-3.6 6,-0.3 6,-0.2 -0.987 36.9-136.7-151.8 155.8 64.4 -33.1 64.8 32 62 A L S S+ 0 0 80 4,-0.3 2,-0.3 -2,-0.3 -15,-0.2 0.622 97.7 32.6 -85.1 -15.5 64.0 -36.8 64.0 33 63 A E S > S- 0 0 111 -14,-0.1 3,-2.4 -3,-0.0 4,-0.2 -0.978 100.4 -92.4-138.7 147.2 64.2 -37.6 67.7 34 64 A K T 3 S+ 0 0 132 -2,-0.3 -2,-0.1 1,-0.3 -13,-0.0 -0.449 118.6 17.8 -61.1 127.7 63.1 -35.7 70.8 35 65 A G T 3 S+ 0 0 58 -2,-0.2 -1,-0.3 -4,-0.0 -3,-0.0 0.356 106.5 90.6 91.9 -9.0 66.2 -33.7 71.9 36 66 A K < + 0 0 147 -3,-2.4 -4,-0.3 2,-0.0 -2,-0.1 0.201 51.8 142.4 -98.5 7.3 67.9 -34.1 68.4 37 67 A A - 0 0 11 -6,-0.2 2,-0.3 -4,-0.2 -6,-0.3 -0.207 26.6-174.1 -53.7 142.3 66.5 -31.0 66.7 38 68 A T B -D 30 0B 68 -8,-3.1 -8,-0.7 99,-0.1 -2,-0.0 -0.963 25.3-106.3-136.9 153.1 68.8 -29.1 64.3 39 69 A I S S+ 0 0 32 -2,-0.3 2,-0.2 -10,-0.2 101,-0.1 -0.968 114.0 35.2-118.4 115.1 68.8 -25.9 62.3 40 70 A P S S- 0 0 22 0, 0.0 100,-0.3 0, 0.0 3,-0.1 0.500 112.2-120.1 -70.4 165.7 68.5 -26.6 59.4 41 71 A G - 0 0 6 98,-4.0 -10,-0.1 -2,-0.2 -2,-0.1 0.066 48.3 -58.7 -65.3-176.4 66.2 -29.4 60.1 42 72 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.363 58.0-105.7 -65.4 146.6 67.1 -33.0 59.0 43 73 A L - 0 0 66 -3,-0.1 2,-0.5 97,-0.1 99,-0.2 -0.577 32.6-158.7 -73.6 130.2 67.7 -33.7 55.3 44 74 A I E -g 142 0C 8 97,-1.8 99,-3.4 -2,-0.3 2,-0.5 -0.952 9.5-174.5-115.5 121.5 64.8 -35.5 53.6 45 75 A E E +g 143 0C 81 -2,-0.5 2,-0.3 97,-0.2 99,-0.2 -0.955 5.1 174.5-119.2 131.4 65.5 -37.5 50.4 46 76 A L E -g 144 0C 3 97,-3.1 99,-3.0 -2,-0.5 2,-0.4 -0.973 26.8-132.1-132.6 148.6 62.9 -39.2 48.2 47 77 A N E > -g 145 0C 27 -2,-0.3 3,-2.8 97,-0.2 -36,-0.5 -0.802 50.4 -86.2 -93.4 140.7 62.9 -41.0 44.9 48 78 A E T 3 S+ 0 0 4 97,-2.8 -38,-1.1 -2,-0.4 53,-0.2 -0.165 119.0 29.2 -51.3 131.2 60.1 -39.9 42.5 49 79 A G T 3 S+ 0 0 24 1,-0.4 -1,-0.3 -39,-0.2 50,-0.2 0.071 91.0 128.8 102.6 -21.7 57.0 -42.0 43.2 50 80 A D < - 0 0 1 -3,-2.8 49,-0.9 -39,-0.2 2,-0.4 -0.250 48.5-146.4 -63.1 152.7 57.9 -42.4 46.9 51 81 A T E -bE 13 98B 22 -39,-2.7 -37,-3.7 47,-0.2 2,-0.4 -0.975 10.6-156.5-119.3 136.4 55.3 -41.5 49.5 52 82 A L E -bE 14 97B 3 45,-3.1 45,-2.3 -2,-0.4 2,-0.6 -0.966 5.9-162.5-118.1 131.0 56.4 -40.1 52.9 53 83 A H E -bE 15 96B 43 -39,-2.7 -37,-2.0 -2,-0.4 2,-0.6 -0.947 10.4-162.5-109.9 115.2 54.4 -40.3 56.1 54 84 A I E -bE 16 95B 0 41,-3.7 41,-2.5 -2,-0.6 2,-0.9 -0.872 8.3-155.7-102.5 118.3 55.7 -37.8 58.7 55 85 A E E -bE 17 94B 69 -39,-2.5 -37,-2.8 -2,-0.6 2,-0.5 -0.825 25.3-166.0 -90.9 110.3 54.6 -38.5 62.3 56 86 A F E -bE 18 93B 0 37,-2.9 37,-1.9 -2,-0.9 2,-0.4 -0.836 15.9-174.1-111.1 127.9 54.8 -35.0 63.7 57 87 A E E -bE 19 92B 49 -39,-2.2 -37,-1.9 -2,-0.5 2,-0.7 -0.973 13.5-151.1-117.4 136.7 54.8 -33.9 67.3 58 88 A N E +b 20 0B 0 33,-2.7 32,-2.5 -2,-0.4 33,-0.3 -0.912 18.7 172.0-105.2 109.5 54.7 -30.3 68.5 59 89 A T + 0 0 52 -39,-1.6 -1,-0.1 -2,-0.7 -38,-0.1 0.407 45.9 103.3 -95.4 2.6 56.5 -30.0 71.9 60 90 A M S S- 0 0 5 -40,-0.3 30,-0.2 2,-0.2 4,-0.1 -0.236 79.7-115.3 -88.9 175.3 56.4 -26.2 72.0 61 91 A D S S+ 0 0 128 28,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.649 98.5 47.4 -79.5 -18.4 54.2 -23.7 73.9 62 92 A V S S- 0 0 53 26,-0.1 -2,-0.2 1,-0.1 63,-0.1 -0.846 99.4 -85.5-125.7 157.0 52.7 -22.3 70.7 63 93 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.269 46.3-174.8 -63.5 148.5 51.2 -23.9 67.6 64 94 A V B -J 87 0D 0 23,-2.0 23,-3.1 -4,-0.1 2,-0.3 -0.912 5.8-161.7-138.1 162.9 53.5 -25.0 64.8 65 95 A S - 0 0 0 -2,-0.3 2,-0.4 21,-0.2 21,-0.1 -0.894 16.3-133.0-139.2 176.2 53.1 -26.4 61.3 66 96 A L + 0 0 0 19,-0.3 2,-0.4 -2,-0.3 56,-0.2 -0.986 27.0 173.4-132.9 118.2 55.0 -28.2 58.6 67 97 A H E -H 121 0C 0 54,-1.9 54,-2.2 -2,-0.4 2,-0.3 -0.994 10.9-161.1-134.3 130.6 54.7 -27.0 55.1 68 98 A V E -H 120 0C 1 -2,-0.4 2,-0.4 9,-0.3 52,-0.3 -0.745 11.0-130.0-118.2 154.8 56.7 -28.3 52.1 69 99 A H S S- 0 0 0 50,-2.6 2,-0.3 -2,-0.3 50,-0.2 -0.818 77.6 -1.5-105.2 140.7 57.5 -26.9 48.7 70 100 A G S S+ 0 0 2 -2,-0.4 -1,-0.1 690,-0.3 2,-0.1 0.081 98.8 105.8 81.4 -20.7 57.1 -28.6 45.4 71 101 A L S S- 0 0 1 -2,-0.3 2,-0.6 1,-0.1 28,-0.2 -0.305 77.3 -93.1 -94.7 175.2 55.8 -32.0 46.6 72 102 A D B +F 98 0B 7 26,-2.9 26,-3.3 -3,-0.1 2,-0.3 -0.742 53.2 154.6 -92.2 120.8 52.3 -33.5 46.4 73 103 A Y - 0 0 2 -2,-0.6 24,-0.1 24,-0.2 2,-0.0 -0.991 39.5-123.5-144.1 136.9 50.2 -33.0 49.5 74 104 A E > - 0 0 101 -2,-0.3 3,-2.7 22,-0.3 4,-0.2 -0.314 43.7 -97.4 -68.4 161.2 46.4 -32.9 50.0 75 105 A I G > S+ 0 0 22 726,-0.5 3,-2.1 728,-0.5 4,-0.3 0.823 124.0 66.4 -51.2 -34.1 45.0 -29.7 51.5 76 106 A S G 3 S+ 0 0 50 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.607 103.4 45.2 -66.3 -19.2 45.0 -31.5 54.9 77 107 A S G < S+ 0 0 5 -3,-2.7 -9,-0.3 1,-0.1 -1,-0.3 0.194 80.2 107.4 -99.0 7.2 48.8 -31.6 54.7 78 108 A D S < S- 0 0 1 -3,-2.1 -2,-0.1 -4,-0.2 -10,-0.1 0.866 77.4-137.3 -52.8 -37.2 49.1 -27.9 53.6 79 109 A G + 0 0 0 -4,-0.3 44,-0.4 1,-0.3 2,-0.3 0.870 56.2 123.7 78.6 40.5 50.4 -27.0 57.1 80 110 A T > - 0 0 2 1,-0.1 5,-2.0 6,-0.1 6,-0.6 -0.938 68.6-126.3-132.8 154.5 48.4 -23.8 57.6 81 111 A K T > 5S+ 0 0 124 -2,-0.3 3,-1.5 47,-0.2 5,-0.1 0.882 110.4 56.9 -62.4 -37.3 46.0 -22.4 60.2 82 112 A Q T 3 5S+ 0 0 88 1,-0.3 -1,-0.2 46,-0.2 723,-0.0 0.833 108.8 45.1 -67.7 -32.7 43.4 -21.7 57.4 83 113 A S T 3 5S- 0 0 17 -3,-0.2 -1,-0.3 -8,-0.1 -2,-0.2 0.278 110.5-122.5 -90.0 6.6 43.4 -25.3 56.3 84 114 A R T < 5S+ 0 0 199 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.773 79.5 122.3 57.9 24.0 43.2 -26.5 59.9 85 115 A S < + 0 0 0 -5,-2.0 -19,-0.3 -10,-0.1 -4,-0.2 0.278 40.3 101.2 -98.7 5.1 46.4 -28.4 59.2 86 116 A D S S- 0 0 29 -6,-0.6 2,-0.5 -21,-0.1 -21,-0.2 -0.312 70.3-115.2 -81.1 177.7 48.6 -26.9 61.9 87 117 A V B -J 64 0D 6 -23,-3.1 -23,-2.0 -8,-0.1 3,-0.1 -0.952 16.3-134.6-127.0 129.4 49.5 -28.5 65.3 88 118 A E > - 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