==== 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 03-AUG-11 3T9W . COMPND 2 MOLECULE: SMALL LACCASE, MULTI-COPPER OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AMYCOLATOPSIS SP. ATCC 39116; . AUTHOR T.LUKK,S.MAJUMDAR,J.A.GERLT,S.K.NAIR . 270 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 41 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 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 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 3 4 2 0 1 3 1 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 . 2 0 2 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 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 34 A G 0 0 99 0, 0.0 2,-0.4 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 148.5 27.7 -3.4 63.2 2 35 A T - 0 0 73 35,-0.2 39,-2.5 2,-0.0 2,-0.6 -0.811 360.0-149.1 -92.5 132.6 29.6 -6.0 61.2 3 36 A T E -a 41 0A 54 -2,-0.4 2,-0.4 37,-0.2 39,-0.2 -0.930 16.9-169.1-100.2 116.6 31.6 -4.7 58.2 4 37 A R E -a 42 0A 89 37,-2.7 39,-3.1 -2,-0.6 2,-0.5 -0.858 7.8-158.9-105.4 144.1 31.7 -7.3 55.5 5 38 A R E +a 43 0A 163 -2,-0.4 2,-0.3 37,-0.2 39,-0.2 -0.978 22.7 163.6-126.8 114.7 34.1 -7.1 52.5 6 39 A I E -a 44 0A 43 37,-2.7 39,-2.7 -2,-0.5 2,-0.4 -0.832 32.4-131.3-129.7 164.3 33.2 -9.0 49.4 7 40 A T E -a 45 0A 52 -2,-0.3 2,-0.4 15,-0.2 39,-0.2 -0.980 20.4-168.5-115.7 130.7 34.0 -9.2 45.7 8 41 A M E -a 46 0A 0 37,-2.5 39,-3.1 -2,-0.4 2,-0.5 -0.969 9.4-147.6-119.7 139.3 31.2 -9.4 43.1 9 42 A Y E -aB 47 21A 48 12,-3.1 12,-1.7 -2,-0.4 2,-0.6 -0.912 2.0-152.3-107.7 121.9 31.8 -10.2 39.5 10 43 A A E +aB 48 20A 0 37,-2.5 39,-2.0 -2,-0.5 2,-0.3 -0.849 32.6 175.1 -89.3 122.5 29.7 -8.8 36.7 11 44 A E E - B 0 19A 22 8,-3.1 8,-2.4 -2,-0.6 2,-0.8 -0.953 41.5-121.9-133.7 148.3 29.7 -11.3 33.9 12 45 A K E - B 0 18A 120 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.803 31.3-177.9 -84.8 114.0 28.3 -12.0 30.5 13 46 A I E - 0 0 68 4,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.907 58.2 -40.0 -81.5 -43.2 26.6 -15.4 31.1 14 47 A S E > S- B 0 17A 58 3,-1.6 3,-1.9 -3,-0.1 -1,-0.3 -0.875 95.9 -30.8-163.1-172.6 25.3 -16.0 27.6 15 48 A D T 3 S- 0 0 131 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.404 130.9 -6.8 -56.7 125.9 23.7 -14.1 24.7 16 49 A E T 3 S+ 0 0 123 -2,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.677 112.2 108.2 57.7 23.3 21.6 -11.3 26.2 17 50 A L E < +B 14 0A 40 -3,-1.9 -4,-2.3 110,-0.1 -3,-1.6 -0.953 37.8 168.8-132.4 116.2 22.2 -12.5 29.7 18 51 A Y E +B 12 0A 16 108,-2.4 2,-0.3 -2,-0.4 -6,-0.2 -0.969 12.0 164.3-120.3 141.1 24.4 -10.6 32.2 19 52 A G E -B 11 0A 0 -8,-2.4 -8,-3.1 -2,-0.4 2,-0.3 -0.929 33.8-110.6-149.1 169.6 24.6 -11.2 35.9 20 53 A Y E +BC 10 28A 0 8,-0.8 8,-2.2 107,-0.3 2,-0.3 -0.827 33.2 177.2-100.6 146.0 26.4 -10.8 39.2 21 54 A G E -B 9 0A 1 -12,-1.7 -12,-3.1 -2,-0.3 6,-0.2 -0.954 36.8-129.7-144.9 163.1 28.2 -13.6 41.0 22 55 A L S S+ 0 0 100 4,-0.3 -15,-0.2 -2,-0.3 5,-0.1 0.516 94.5 30.8 -91.7 -7.7 30.3 -14.1 44.1 23 56 A A S > S- 0 0 49 -14,-0.1 3,-2.6 0, 0.0 4,-0.2 -0.980 102.5 -78.3-144.2 156.0 33.1 -16.0 42.3 24 57 A P T 3 S+ 0 0 92 0, 0.0 -2,-0.1 0, 0.0 -13,-0.0 -0.325 121.0 11.6 -56.5 134.1 34.5 -15.9 38.8 25 58 A G T 3 S+ 0 0 70 -4,-0.1 -3,-0.0 1,-0.0 -14,-0.0 0.422 104.9 103.2 77.7 1.7 32.2 -17.8 36.5 26 59 A G < + 0 0 35 -3,-2.6 -4,-0.3 2,-0.0 -6,-0.1 0.335 41.2 136.2-101.0 7.2 29.6 -17.9 39.2 27 60 A A - 0 0 14 -6,-0.2 -6,-0.3 -4,-0.2 2,-0.3 -0.234 28.4-178.6 -61.7 142.7 27.2 -15.2 38.0 28 61 A T B -C 20 0A 69 -8,-2.2 -8,-0.8 99,-0.1 -17,-0.1 -0.921 28.7-102.2-135.4 157.3 23.5 -15.9 38.2 29 62 A V S S+ 0 0 23 -2,-0.3 2,-0.2 -10,-0.2 101,-0.1 -0.984 115.5 31.6-120.4 117.3 20.2 -14.2 37.3 30 63 A P S S- 0 0 21 0, 0.0 100,-0.2 0, 0.0 3,-0.1 0.632 109.8-127.2 -67.2 164.3 18.9 -13.0 39.7 31 64 A G - 0 0 6 98,-2.8 100,-0.4 1,-0.2 -10,-0.1 -0.011 42.3 -57.6 -70.8-177.8 22.2 -12.4 41.5 32 65 A P - 0 0 23 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.296 54.8-110.8 -61.7 145.3 23.1 -13.5 44.9 33 66 A V - 0 0 38 97,-0.1 2,-0.5 -3,-0.1 99,-0.2 -0.688 32.2-151.1 -75.2 121.1 21.0 -12.5 47.8 34 67 A L E -e 132 0B 11 97,-2.5 99,-3.0 -2,-0.6 2,-0.4 -0.831 12.6-162.0 -95.7 130.9 23.0 -10.0 49.9 35 68 A E E +e 133 0B 85 -2,-0.5 2,-0.3 97,-0.2 99,-0.2 -0.949 15.7 163.7-122.4 135.2 22.1 -10.0 53.6 36 69 A M E -e 134 0B 1 97,-2.6 99,-3.1 -2,-0.4 2,-0.3 -0.937 28.3-134.4-137.4 157.1 22.8 -7.4 56.3 37 70 A W E > -e 135 0B 91 -2,-0.3 3,-2.8 97,-0.2 -35,-0.2 -0.898 51.0 -80.4-107.1 148.4 21.6 -6.6 59.8 38 71 A E T 3 S+ 0 0 23 97,-2.6 53,-0.2 -2,-0.3 3,-0.1 -0.221 121.5 27.9 -50.2 129.0 20.8 -3.0 60.6 39 72 A G T 3 S+ 0 0 26 1,-0.4 -1,-0.3 51,-0.1 50,-0.2 0.031 94.0 122.1 103.6 -21.1 24.1 -1.2 61.4 40 73 A D < - 0 0 8 -3,-2.8 -1,-0.4 -39,-0.2 2,-0.4 -0.263 50.7-144.8 -71.0 158.7 26.2 -3.4 59.2 41 74 A T E -a 3 0A 26 -39,-2.5 -37,-2.7 47,-0.2 2,-0.5 -0.956 5.3-157.3-122.4 142.0 28.4 -2.1 56.4 42 75 A L E -aD 4 87A 4 45,-3.0 45,-3.0 -2,-0.4 2,-0.6 -0.982 2.7-166.8-122.6 120.6 29.0 -3.9 53.1 43 76 A E E -aD 5 86A 39 -39,-3.1 -37,-2.7 -2,-0.5 2,-0.5 -0.935 13.6-169.7-103.5 120.1 32.1 -3.1 51.1 44 77 A I E -aD 6 85A 0 41,-3.0 41,-3.1 -2,-0.6 2,-0.9 -0.938 18.0-157.2-117.7 122.6 31.8 -4.5 47.6 45 78 A D E -aD 7 84A 44 -39,-2.7 -37,-2.5 -2,-0.5 2,-0.7 -0.872 19.0-156.6 -92.3 109.7 34.6 -4.7 45.0 46 79 A L E -aD 8 83A 0 37,-2.9 37,-1.9 -2,-0.9 2,-0.7 -0.801 3.8-161.1 -90.4 115.7 32.7 -4.9 41.8 47 80 A V E -aD 9 82A 30 -39,-3.1 -37,-2.5 -2,-0.7 2,-1.0 -0.864 7.1-150.5 -97.4 116.3 34.9 -6.5 39.1 48 81 A N E +a 10 0A 0 33,-3.1 32,-2.0 -2,-0.7 -37,-0.1 -0.739 21.7 172.0 -92.7 106.1 33.6 -5.8 35.6 49 82 A T + 0 0 71 -39,-2.0 -1,-0.2 -2,-1.0 -37,-0.1 0.359 51.3 90.5 -93.4 2.8 34.6 -8.8 33.5 50 83 A T S S- 0 0 10 2,-0.2 30,-0.6 -40,-0.2 4,-0.1 -0.359 83.1-119.5 -94.8 176.9 32.6 -7.6 30.5 51 84 A D S S+ 0 0 153 28,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.155 88.9 83.2 -93.6 8.8 33.3 -5.4 27.5 52 85 A R S S- 0 0 78 26,-0.1 2,-0.3 63,-0.0 -2,-0.2 -0.893 83.5-112.4-118.4 148.6 30.5 -3.0 28.6 53 86 A V + 0 0 46 -2,-0.3 2,-0.3 61,-0.1 63,-0.2 -0.640 54.5 146.9 -70.3 132.4 30.2 -0.1 31.0 54 87 A L B -H 77 0C 0 23,-1.5 23,-2.6 -2,-0.3 2,-0.3 -0.912 24.2-161.5-155.3 178.9 27.9 -1.1 33.9 55 88 A S - 0 0 0 -2,-0.3 2,-0.4 21,-0.2 59,-0.1 -0.862 20.3-114.3-152.1-173.8 27.6 -0.5 37.6 56 89 A L + 0 0 0 19,-0.4 56,-0.2 -2,-0.3 -10,-0.1 -0.998 33.3 170.5-135.9 127.0 26.1 -1.6 40.9 57 90 A H E -F 111 0B 17 54,-1.7 54,-2.5 -2,-0.4 2,-0.3 -0.994 13.4-154.7-140.3 133.9 23.4 0.5 42.7 58 91 A P E -F 110 0B 0 0, 0.0 2,-0.3 0, 0.0 52,-0.3 -0.714 8.8-135.9-102.5 169.4 21.3 -0.3 45.7 59 92 A H S S+ 0 0 56 50,-2.4 2,-1.8 -2,-0.3 49,-0.1 -0.715 80.3 7.4-109.1 151.5 17.9 0.8 47.2 60 93 A G S S+ 0 0 33 -2,-0.3 -1,-0.1 48,-0.1 3,-0.0 -0.189 96.0 103.1 83.0 -33.9 17.3 1.6 50.8 61 94 A V S S- 0 0 7 -2,-1.8 2,-0.6 1,-0.1 28,-0.2 -0.215 80.3 -99.0 -79.1 160.5 20.8 1.4 52.3 62 95 A D B +I 88 0D 53 26,-2.4 26,-3.7 -3,-0.1 2,-0.3 -0.729 55.7 154.3 -79.4 119.4 22.9 4.5 53.2 63 96 A Y - 0 0 79 -2,-0.6 2,-0.1 24,-0.2 24,-0.1 -0.990 35.8-129.0-139.8 148.2 25.4 5.2 50.4 64 97 A D > - 0 0 72 22,-0.4 3,-2.0 -2,-0.3 22,-0.1 -0.428 39.5 -93.2 -89.0 175.6 27.1 8.5 49.5 65 98 A V G > S+ 0 0 82 1,-0.3 3,-1.6 2,-0.2 5,-0.3 0.817 123.8 63.0 -61.5 -26.2 27.2 9.9 45.9 66 99 A N G 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.681 108.9 42.7 -70.4 -19.5 30.5 8.3 45.2 67 100 A S G < S+ 0 0 8 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.116 82.9 104.1-100.5 7.8 28.8 4.9 45.7 68 101 A D S < S- 0 0 15 -3,-1.6 -2,-0.1 5,-0.1 -1,-0.1 0.650 80.6-131.1 -74.9 -9.6 25.6 5.7 43.8 69 102 A G + 0 0 0 1,-0.2 44,-0.3 -4,-0.2 2,-0.3 0.698 61.4 130.1 73.7 18.6 26.6 3.6 40.7 70 103 A T > - 0 0 22 -5,-0.3 5,-2.9 1,-0.1 6,-0.3 -0.781 63.1-133.1-109.5 151.2 25.7 6.4 38.3 71 104 A L T > 5S+ 0 0 62 42,-0.4 3,-1.7 -2,-0.3 5,-0.2 0.897 105.4 57.4 -60.3 -42.4 27.7 7.9 35.4 72 105 A M T 3 5S+ 0 0 156 1,-0.3 -1,-0.2 46,-0.1 -3,-0.0 0.897 109.6 43.9 -64.6 -36.2 27.0 11.5 36.5 73 106 A N T 3 5S- 0 0 66 -8,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.257 116.7-112.6 -89.3 8.8 28.5 10.9 39.9 74 107 A G T < 5S+ 0 0 48 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.821 80.4 127.1 72.5 26.7 31.5 9.1 38.5 75 108 A S < + 0 0 0 -5,-2.9 -19,-0.4 -10,-0.1 -4,-0.2 0.082 35.9 101.9-101.4 6.3 30.3 5.8 40.1 76 109 A A - 0 0 8 -6,-0.3 2,-0.5 -5,-0.2 -21,-0.2 -0.402 66.9-118.5 -87.5 178.6 30.2 3.4 37.1 77 110 A V B -H 54 0C 2 -23,-2.6 -23,-1.5 -8,-0.1 3,-0.1 -0.968 17.6-140.4-126.7 120.8 32.8 0.7 36.2 78 111 A M > - 0 0 90 -2,-0.5 3,-2.3 -25,-0.2 -30,-0.3 -0.375 46.1 -73.6 -74.2 156.6 34.7 0.6 33.0 79 112 A P T 3 S+ 0 0 49 0, 0.0 -30,-0.2 0, 0.0 -1,-0.2 -0.207 118.8 8.2 -52.2 132.8 35.4 -2.7 31.2 80 113 A G T 3 S+ 0 0 53 -32,-2.0 -31,-0.1 -30,-0.6 2,-0.1 0.323 107.4 113.8 81.5 -7.4 37.9 -4.8 33.0 81 114 A Q < - 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