==== 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 3TBB . COMPND 2 MOLECULE: SMALL LACCASE, OXIDOREDUCTASE; . 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) . 28399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 548 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 10.3 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 . 3 0.4 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 . 99 11.9 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 . 24 2.9 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 4 2 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 6 0 6 6 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 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 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 0 140 0, 0.0 3,-0.1 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 109.5 40.1 -42.1 -13.5 2 32 A G - 0 0 47 1,-0.2 3,-0.1 384,-0.1 383,-0.0 -0.368 360.0 -50.4-104.2-174.0 42.6 -44.6 -12.2 3 33 A P - 0 0 115 0, 0.0 -1,-0.2 0, 0.0 383,-0.2 -0.285 68.3 -96.3 -62.3 139.3 46.1 -44.3 -10.6 4 34 A A - 0 0 29 382,-2.4 2,-0.2 1,-0.1 146,-0.0 -0.221 28.4-125.6 -58.1 135.0 48.7 -42.3 -12.6 5 35 A K - 0 0 175 146,-0.3 146,-2.7 -3,-0.1 2,-0.3 -0.588 35.5-157.0 -70.4 144.8 51.2 -44.0 -14.9 6 36 A T B -A 150 0A 73 144,-0.2 144,-0.2 -2,-0.2 143,-0.1 -0.917 19.5 -94.2-132.5 156.6 54.7 -43.0 -13.9 7 37 A A - 0 0 2 142,-2.3 141,-2.7 139,-0.3 142,-0.1 -0.402 38.7-136.9 -68.5 139.5 58.1 -42.8 -15.5 8 38 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 141,-0.1 -0.249 37.5 -74.2 -82.7 178.3 60.4 -45.8 -15.1 9 39 A A - 0 0 62 138,-0.1 40,-0.1 1,-0.1 38,-0.1 -0.490 50.9-144.1 -71.3 144.9 64.1 -45.7 -14.3 10 40 A G + 0 0 28 38,-1.1 39,-0.2 -2,-0.2 38,-0.2 -0.096 52.6 119.2 -93.7-157.2 66.4 -44.6 -17.1 11 41 A G + 0 0 52 36,-0.5 2,-0.1 1,-0.4 -1,-0.1 0.280 44.5 128.9 112.1 -6.6 69.9 -45.7 -18.2 12 42 A E - 0 0 130 35,-0.1 39,-2.0 1,-0.1 2,-0.6 -0.466 60.8-120.8 -76.1 151.2 69.1 -47.1 -21.6 13 43 A V E -b 51 0B 71 37,-0.2 2,-0.3 -2,-0.1 39,-0.2 -0.861 36.8-169.2 -94.5 120.1 71.2 -45.9 -24.6 14 44 A K E -b 52 0B 58 37,-3.4 39,-2.5 -2,-0.6 2,-0.4 -0.754 9.1-160.4-117.2 157.1 68.9 -44.3 -27.2 15 45 A R E +b 53 0B 177 -2,-0.3 2,-0.3 37,-0.2 39,-0.2 -0.997 14.8 159.1-139.2 133.7 69.3 -43.2 -30.8 16 46 A I E -b 54 0B 50 37,-2.2 39,-2.5 -2,-0.4 2,-0.4 -0.922 29.9-125.6-139.0 176.1 67.6 -40.9 -33.2 17 47 A K E -b 55 0B 103 -2,-0.3 2,-0.4 37,-0.2 39,-0.2 -0.919 22.2-171.7-118.3 147.6 68.2 -39.0 -36.4 18 48 A L E -b 56 0B 0 37,-2.3 39,-2.1 -2,-0.4 2,-0.4 -0.998 2.3-166.4-140.4 137.7 67.7 -35.3 -36.8 19 49 A Y E -bC 57 31B 24 12,-2.9 12,-1.9 -2,-0.4 2,-0.6 -0.946 15.5-142.5-120.2 144.7 67.8 -33.1 -39.9 20 50 A A E +bC 58 30B 0 37,-2.2 39,-2.0 -2,-0.4 2,-0.3 -0.944 34.0 175.6-102.2 124.2 67.9 -29.4 -40.4 21 51 A E E - C 0 29B 22 8,-2.7 8,-2.5 -2,-0.6 2,-0.3 -0.947 35.0-115.7-129.0 147.7 65.9 -28.4 -43.4 22 52 A R E - C 0 28B 122 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.630 36.1-168.3 -71.7 136.9 64.7 -25.2 -45.1 23 53 A L > - 0 0 58 4,-3.2 3,-0.6 -2,-0.3 4,-0.1 -0.555 37.2 -57.2-114.0-176.3 60.9 -24.9 -45.0 24 54 A G G > S+ 0 0 63 1,-0.2 3,-1.3 -2,-0.2 -1,-0.2 -0.280 113.4 16.6 -67.0 148.3 58.7 -22.5 -46.9 25 55 A G G 3 S- 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.834 132.7 -54.5 66.1 36.6 59.1 -18.8 -46.8 26 56 A G G < S+ 0 0 39 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.409 100.4 135.9 81.0 -2.4 62.6 -18.6 -45.3 27 57 A Q < - 0 0 62 -3,-1.3 -4,-3.2 -4,-0.1 2,-0.3 -0.379 37.1-158.9 -73.5 156.6 61.8 -20.8 -42.3 28 58 A M E +C 22 0B 4 108,-2.2 2,-0.3 -6,-0.3 -6,-0.2 -0.971 13.9 176.4-134.0 151.4 64.1 -23.6 -41.1 29 59 A G E -C 21 0B 0 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.3 -0.973 28.4-116.3-152.7 160.9 63.2 -26.6 -39.0 30 60 A Y E +CD 20 38B 0 8,-0.9 8,-2.6 107,-0.4 2,-0.3 -0.799 34.2 177.2 -96.5 145.9 64.3 -29.8 -37.3 31 61 A G E -C 19 0B 1 -12,-1.9 -12,-2.9 -2,-0.3 6,-0.2 -0.990 40.1-131.6-147.5 158.3 62.9 -33.1 -38.3 32 62 A L S S+ 0 0 88 4,-0.4 2,-0.3 -2,-0.3 -15,-0.2 0.649 98.6 23.8 -80.1 -16.8 63.3 -36.8 -37.5 33 63 A E S > S- 0 0 108 -14,-0.1 3,-2.5 -3,-0.0 4,-0.1 -0.989 98.1 -86.4-143.8 152.0 63.3 -37.6 -41.3 34 64 A K T 3 S+ 0 0 122 -2,-0.3 -2,-0.1 1,-0.3 -13,-0.0 -0.341 119.8 19.4 -53.3 134.6 64.2 -35.7 -44.5 35 65 A G T 3 S+ 0 0 66 -4,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.357 108.2 89.5 85.0 -10.6 61.0 -33.9 -45.6 36 66 A K < + 0 0 124 -3,-2.5 -4,-0.4 -7,-0.0 -2,-0.1 0.218 50.1 140.7 -99.0 5.8 59.6 -34.2 -42.1 37 67 A A - 0 0 13 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.3 -0.261 28.0-172.4 -56.4 142.1 60.9 -31.0 -40.4 38 68 A T B -D 30 0B 69 -8,-2.6 -8,-0.9 99,-0.1 -2,-0.0 -0.910 25.4-106.1-132.6 154.4 58.4 -29.2 -38.0 39 69 A I S S+ 0 0 36 -2,-0.3 2,-0.2 -10,-0.2 101,-0.1 -0.979 114.2 32.8-119.1 116.2 58.3 -26.0 -36.1 40 70 A P S S- 0 0 20 0, 0.0 100,-0.3 0, 0.0 3,-0.1 0.609 112.8-117.5 -65.0 164.3 58.7 -26.5 -33.1 41 71 A G - 0 0 5 98,-3.5 -10,-0.1 96,-0.2 -2,-0.1 -0.060 48.8 -59.0 -63.8 173.7 61.0 -29.4 -33.8 42 72 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.230 57.6-108.5 -57.5 140.5 60.2 -33.0 -32.6 43 73 A L - 0 0 65 -3,-0.1 2,-0.5 97,-0.1 99,-0.2 -0.596 32.3-158.2 -71.0 126.3 59.6 -33.6 -28.9 44 74 A I E -g 142 0C 12 97,-2.0 99,-2.8 -2,-0.4 2,-0.4 -0.941 10.2-173.6-109.2 121.7 62.5 -35.5 -27.4 45 75 A E E +g 143 0C 85 -2,-0.5 2,-0.3 97,-0.2 99,-0.2 -0.936 6.8 170.3-114.7 142.9 61.8 -37.4 -24.1 46 76 A L E -g 144 0C 3 97,-2.4 99,-3.1 -2,-0.4 2,-0.4 -0.976 28.4-128.1-142.2 157.3 64.2 -39.2 -21.9 47 77 A N E > -g 145 0C 26 -2,-0.3 3,-3.0 97,-0.2 -36,-0.5 -0.860 49.8 -85.9-100.7 141.9 64.3 -40.8 -18.5 48 78 A E T 3 S+ 0 0 7 97,-2.6 -38,-1.1 -2,-0.4 53,-0.2 -0.187 119.8 30.8 -51.1 130.3 67.1 -39.8 -16.0 49 79 A G T 3 S+ 0 0 24 1,-0.4 -1,-0.3 -39,-0.2 50,-0.2 -0.017 90.0 128.3 104.0 -23.2 70.2 -41.9 -16.8 50 80 A D < - 0 0 1 -3,-3.0 49,-0.8 -39,-0.1 -1,-0.4 -0.281 47.5-149.0 -61.6 145.2 69.4 -42.3 -20.5 51 81 A T E -bE 13 98B 26 -39,-2.0 -37,-3.4 47,-0.2 2,-0.4 -0.921 10.6-158.9-109.0 142.7 72.0 -41.5 -23.1 52 82 A L E -bE 14 97B 3 45,-3.2 45,-2.8 -2,-0.4 2,-0.6 -0.978 7.9-164.4-127.8 122.5 71.0 -40.1 -26.5 53 83 A H E -bE 15 96B 46 -39,-2.5 -37,-2.2 -2,-0.4 2,-0.7 -0.912 10.6-161.5 -99.3 121.3 73.0 -40.2 -29.7 54 84 A I E -bE 16 95B 0 41,-3.6 41,-2.4 -2,-0.6 2,-0.8 -0.920 7.4-153.2-106.4 115.4 71.7 -37.8 -32.3 55 85 A E E -bE 17 94B 70 -39,-2.5 -37,-2.3 -2,-0.7 2,-0.4 -0.770 28.5-164.9 -88.7 112.1 72.8 -38.5 -35.8 56 86 A F E -bE 18 93B 0 37,-3.4 37,-2.2 -2,-0.8 2,-0.4 -0.827 19.9-175.7-116.5 134.7 72.6 -35.1 -37.3 57 87 A E E -bE 19 92B 49 -39,-2.1 -37,-2.2 -2,-0.4 2,-0.7 -0.986 16.4-149.5-129.6 128.9 72.6 -33.8 -40.8 58 88 A N E +b 20 0B 0 33,-2.0 32,-1.6 -2,-0.4 33,-0.2 -0.835 16.6 176.3 -91.7 112.0 72.5 -30.2 -42.0 59 89 A T + 0 0 54 -39,-2.0 -1,-0.1 -2,-0.7 -37,-0.1 0.360 51.8 94.0 -92.8 4.2 70.8 -30.2 -45.4 60 90 A M S S- 0 0 7 2,-0.2 30,-0.5 -40,-0.2 4,-0.1 -0.406 82.1-117.4 -98.9 174.6 70.9 -26.4 -45.7 61 91 A D S S+ 0 0 119 28,-0.1 -1,-0.1 -2,-0.1 27,-0.0 0.397 94.4 61.7 -96.1 5.4 73.4 -24.1 -47.4 62 92 A V S S- 0 0 50 26,-0.1 -2,-0.2 25,-0.0 63,-0.1 -0.908 97.2 -92.7-118.7 154.5 74.5 -22.4 -44.2 63 93 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.336 47.7-176.8 -58.6 148.9 76.2 -23.9 -41.2 64 94 A V B -J 87 0D 0 23,-1.9 23,-3.1 -4,-0.1 2,-0.3 -0.923 7.1-162.7-143.9 162.7 73.8 -25.0 -38.4 65 95 A S - 0 0 0 -2,-0.3 2,-0.5 21,-0.2 21,-0.1 -0.923 18.4-132.1-144.4 167.6 74.1 -26.4 -34.9 66 96 A L + 0 0 0 19,-0.4 2,-0.4 -2,-0.3 56,-0.2 -0.979 28.0 176.7-123.1 114.9 72.2 -28.2 -32.2 67 97 A H E -H 121 0C 0 54,-2.1 54,-2.1 -2,-0.5 2,-0.3 -0.967 10.2-159.0-121.0 135.6 72.5 -26.8 -28.8 68 98 A V E -H 120 0C 0 -2,-0.4 2,-0.3 9,-0.3 52,-0.2 -0.870 8.5-135.6-119.6 148.5 70.7 -28.2 -25.8 69 99 A H S S- 0 0 0 50,-2.8 2,-0.6 -2,-0.3 50,-0.2 -0.749 76.8 -2.6 -95.5 142.0 69.7 -26.8 -22.3 70 100 A G S S+ 0 0 2 -2,-0.3 -1,-0.1 690,-0.3 2,-0.1 0.069 99.0 104.6 80.3 -21.3 70.0 -28.5 -19.0 71 101 A L S S- 0 0 1 -2,-0.6 2,-0.4 1,-0.1 28,-0.2 -0.331 77.8 -95.7 -92.5 174.4 71.3 -31.9 -20.2 72 102 A D B +F 98 0B 7 26,-3.0 26,-3.5 -3,-0.1 2,-0.3 -0.734 53.0 154.1 -90.6 129.9 74.8 -33.3 -19.9 73 103 A Y - 0 0 3 -2,-0.4 24,-0.1 24,-0.2 2,-0.1 -0.975 39.9-119.5-149.3 145.3 77.0 -32.8 -22.9 74 104 A E > - 0 0 97 22,-0.4 3,-2.8 -2,-0.3 728,-0.1 -0.413 42.1 -99.1 -74.2 161.7 80.8 -32.6 -23.5 75 105 A I G > S+ 0 0 17 726,-0.5 3,-1.9 728,-0.5 4,-0.3 0.817 124.3 66.6 -51.6 -31.0 82.2 -29.4 -25.0 76 106 A S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.640 103.8 45.2 -68.3 -17.8 82.3 -31.3 -28.3 77 107 A S G < S+ 0 0 5 -3,-2.8 -9,-0.3 1,-0.1 -1,-0.3 0.142 78.7 107.7 -99.7 7.9 78.4 -31.4 -28.2 78 108 A D S < S- 0 0 1 -3,-1.9 -10,-0.2 -11,-0.1 -2,-0.1 0.831 77.2-137.9 -54.7 -32.0 78.1 -27.7 -27.2 79 109 A G + 0 0 0 -4,-0.3 2,-0.3 1,-0.3 44,-0.3 0.907 57.8 121.0 71.5 42.5 76.8 -27.0 -30.7 80 110 A T S >S- 0 0 0 1,-0.1 5,-2.7 6,-0.1 6,-0.6 -0.916 70.7-126.1-132.4 164.6 78.7 -23.8 -31.2 81 111 A K T > 5S+ 0 0 111 -2,-0.3 3,-1.8 47,-0.2 -1,-0.1 0.890 109.1 61.4 -72.7 -40.2 81.3 -22.4 -33.6 82 112 A Q T 3 5S+ 0 0 80 1,-0.3 -1,-0.2 46,-0.2 723,-0.0 0.853 111.1 39.6 -54.7 -38.2 83.6 -21.5 -30.7 83 113 A S T 3 5S- 0 0 14 753,-0.1 -1,-0.3 -8,-0.1 -2,-0.2 0.353 111.6-119.2 -93.1 4.4 83.8 -25.2 -29.8 84 114 A R T < 5S+ 0 0 204 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.857 79.1 124.9 59.7 29.7 83.9 -26.4 -33.5 85 115 A S < + 0 0 0 -5,-2.7 -19,-0.4 -10,-0.1 -4,-0.2 0.209 38.7 99.5-100.4 5.4 80.7 -28.3 -32.8 86 116 A D S S- 0 0 23 -6,-0.6 2,-0.4 -21,-0.1 -21,-0.2 -0.341 70.6-116.9 -82.8 180.0 78.5 -26.8 -35.6 87 117 A V B -J 64 0D 4 -23,-3.1 -23,-1.9 -2,-0.1 3,-0.1 -0.969 17.0-134.9-129.5 120.9 77.8 -28.6 -38.9 88 118 A E > - 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