==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 26-MAR-11 3AWX . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 350 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 0 2 0 0 0 1 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A T 0 0 75 0, 0.0 268,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 125.3 -5.8 -6.2 -2.7 2 3 A V E -a 269 0A 60 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.958 360.0-149.1-110.4 122.1 -8.5 -8.9 -3.4 3 4 A R E -a 270 0A 0 266,-3.1 268,-2.1 -2,-0.5 2,-0.3 -0.802 23.8-162.3 -89.2 123.9 -9.6 -11.2 -0.5 4 5 A K - 0 0 66 -2,-0.6 80,-2.1 266,-0.2 2,-0.2 -0.774 27.3 -97.2-110.9 151.9 -10.6 -14.5 -2.0 5 6 A N B > -b 84 0B 22 -2,-0.3 3,-2.4 78,-0.2 4,-0.3 -0.452 34.8-131.0 -62.7 125.7 -12.6 -17.5 -0.8 6 7 A Q G > S+ 0 0 0 78,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.809 105.4 65.5 -46.9 -37.2 -10.0 -20.0 0.5 7 8 A A G 3 S+ 0 0 42 77,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.693 101.5 50.5 -62.3 -20.3 -11.8 -22.7 -1.5 8 9 A T G < S+ 0 0 81 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.384 79.6 120.5-100.2 -4.4 -10.8 -20.9 -4.7 9 10 A L < - 0 0 21 -3,-1.4 2,-0.1 -4,-0.3 -3,-0.0 -0.318 61.0-125.0 -64.4 145.9 -7.1 -20.4 -4.1 10 11 A T > - 0 0 74 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.420 29.0-103.4 -77.9 166.9 -4.7 -22.0 -6.6 11 12 A A H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 124.0 51.8 -58.6 -39.9 -1.9 -24.4 -5.5 12 13 A D H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 107.9 49.8 -67.9 -38.4 0.6 -21.5 -5.9 13 14 A E H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 111.1 49.7 -64.8 -39.7 -1.4 -19.0 -3.8 14 15 A K H X S+ 0 0 23 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.950 111.2 50.1 -61.9 -46.1 -1.8 -21.7 -1.0 15 16 A R H X S+ 0 0 134 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.926 113.5 45.4 -56.1 -47.3 2.0 -22.3 -1.2 16 17 A R H X S+ 0 0 81 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.912 112.1 50.1 -70.6 -37.2 2.8 -18.5 -1.0 17 18 A F H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.950 112.4 47.8 -61.8 -50.4 0.3 -17.8 1.8 18 19 A V H X S+ 0 0 15 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.920 111.7 49.6 -57.3 -46.5 1.7 -20.7 3.9 19 20 A A H X S+ 0 0 47 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.914 110.8 49.8 -64.9 -38.4 5.3 -19.6 3.4 20 21 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.931 111.9 48.2 -67.2 -39.7 4.5 -16.0 4.3 21 22 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.930 111.2 50.3 -62.4 -46.0 2.7 -17.1 7.5 22 23 A L H X S+ 0 0 33 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.862 109.3 51.9 -65.0 -31.1 5.6 -19.4 8.5 23 24 A E H X S+ 0 0 65 -4,-2.0 4,-2.4 2,-0.2 6,-0.3 0.909 107.3 51.4 -72.6 -40.0 8.1 -16.6 7.9 24 25 A L H X>S+ 0 0 1 -4,-2.3 6,-2.3 2,-0.2 5,-0.8 0.904 113.1 47.6 -58.8 -37.2 6.1 -14.2 10.2 25 26 A K H ><5S+ 0 0 11 -4,-2.2 3,-1.5 4,-0.2 6,-0.3 0.970 111.0 49.3 -66.1 -50.2 6.3 -17.0 12.8 26 27 A R H 3<5S+ 0 0 177 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.877 109.8 52.1 -56.0 -39.9 10.0 -17.7 12.3 27 28 A S H 3<5S- 0 0 49 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.573 113.8-114.4 -79.6 -8.5 10.9 -14.0 12.7 28 29 A G T >> S+ 0 0 0 -6,-2.3 4,-1.5 1,-0.3 3,-0.9 0.904 99.2 56.6 -57.3 -46.8 3.4 -13.7 14.4 31 32 A D H 3> S+ 0 0 15 -7,-0.3 4,-2.3 1,-0.3 -1,-0.3 0.806 99.2 60.4 -61.1 -27.0 3.5 -14.4 18.2 32 33 A E H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 3,-0.8 0.923 112.8 51.1 -71.6 -41.0 -7.7 -7.5 24.5 41 42 A I H 3< S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.866 111.1 50.4 -69.6 -26.1 -10.0 -10.5 24.9 42 43 A M H 3< S+ 0 0 68 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.729 118.0 38.3 -78.8 -20.0 -8.9 -10.9 28.5 43 44 A S H << S+ 0 0 67 -4,-0.9 2,-0.6 -3,-0.8 -2,-0.2 0.637 88.0 97.8-104.0 -19.4 -9.6 -7.2 29.3 44 45 A D < + 0 0 2 -4,-2.5 2,-0.4 -5,-0.1 6,-0.3 -0.598 56.9 175.6 -69.6 111.1 -12.8 -6.5 27.2 45 46 A T > - 0 0 39 4,-1.5 3,-1.2 -2,-0.6 271,-0.1 -0.939 42.1-129.3-127.1 148.8 -15.6 -6.9 29.8 46 47 A D T 3 S+ 0 0 10 269,-0.5 126,-0.1 -2,-0.4 -1,-0.1 0.728 110.0 45.5 -64.1 -24.8 -19.3 -6.4 29.7 47 48 A S T 3 S+ 0 0 112 268,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.332 122.3 14.0-100.2 2.3 -19.2 -4.2 32.7 48 49 A G S < S- 0 0 14 -3,-1.2 -3,-0.1 1,-0.2 -5,-0.0 -0.641 110.2 -9.6-149.9-154.8 -16.2 -1.9 31.9 49 50 A E + 0 0 97 -2,-0.2 -4,-1.5 -5,-0.1 2,-0.3 -0.314 60.6 174.1 -56.7 131.0 -14.0 -0.9 29.1 50 51 A R + 0 0 20 192,-2.3 194,-0.5 -6,-0.3 7,-0.2 -0.965 16.7 145.9-146.7 127.4 -14.4 -3.0 26.0 51 52 A T S S+ 0 0 7 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.635 72.4 34.6-126.5 -52.9 -12.8 -2.5 22.6 52 53 A G S S+ 0 0 0 -12,-0.2 2,-0.3 9,-0.1 10,-0.2 0.779 119.9 19.1 -85.7 -25.2 -12.0 -5.7 20.7 53 54 A H S S+ 0 0 4 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.910 110.6 25.4-140.6 164.5 -15.0 -7.9 21.8 54 55 A R S S+ 0 0 3 -2,-0.3 117,-0.3 1,-0.2 118,-0.1 0.832 106.4 79.7 47.8 43.1 -18.5 -7.9 23.2 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.3 -3,-0.1 4,-0.3 -0.983 97.4 -92.5-169.5 161.1 -19.0 -4.3 21.9 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.831 120.0 60.8 -57.4 -31.6 -19.8 -2.4 18.8 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.0 -7,-0.2 5,-0.3 0.520 73.6 98.1 -80.0 -0.3 -16.1 -2.0 18.0 58 59 A F H <> S+ 0 0 0 -3,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.907 88.4 43.9 -44.5 -45.6 -15.7 -5.8 17.7 59 60 A L H <> S+ 0 0 4 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.972 117.5 39.1 -75.5 -53.3 -16.0 -5.5 13.9 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.878 115.5 55.6 -63.4 -33.4 -13.8 -2.4 13.2 61 62 A W H X S+ 0 0 0 -4,-3.0 4,-2.8 -10,-0.3 -2,-0.2 0.969 111.6 41.4 -62.2 -50.2 -11.2 -3.7 15.8 62 63 A H H X S+ 0 0 7 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.861 112.2 57.5 -68.0 -28.0 -10.9 -7.1 14.1 63 64 A R H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.961 111.5 41.0 -62.5 -47.2 -10.9 -5.4 10.7 64 65 A R H X S+ 0 0 57 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.916 113.6 53.6 -68.9 -38.8 -7.9 -3.2 11.7 65 66 A F H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.928 110.6 46.9 -60.2 -44.8 -6.2 -6.2 13.4 66 67 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.878 109.7 54.2 -64.1 -36.8 -6.5 -8.3 10.2 67 68 A L H X S+ 0 0 4 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.911 107.4 50.9 -63.1 -41.0 -5.2 -5.3 8.1 68 69 A D H X S+ 0 0 39 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.927 113.2 45.4 -59.6 -44.2 -2.1 -5.2 10.4 69 70 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.933 112.4 50.0 -69.1 -42.4 -1.6 -8.9 9.8 70 71 A E H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.908 109.5 51.8 -62.1 -39.9 -2.2 -8.8 6.1 71 72 A Q H X S+ 0 0 103 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.901 109.0 51.0 -64.4 -36.4 0.3 -5.9 5.8 72 73 A A H X S+ 0 0 4 -4,-2.1 4,-0.8 -5,-0.2 3,-0.3 0.940 110.0 49.2 -65.7 -42.9 2.8 -8.0 7.7 73 74 A L H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-1.2 0.940 109.4 52.7 -58.1 -42.9 2.2 -10.9 5.3 74 75 A Q H 3< S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.773 99.2 62.8 -68.4 -23.3 2.7 -8.5 2.3 75 76 A S H 3< S+ 0 0 79 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.775 111.7 38.8 -68.8 -22.8 6.0 -7.3 3.7 76 77 A V H << S+ 0 0 58 -3,-1.2 2,-0.3 -4,-0.8 -2,-0.2 0.866 141.2 3.6 -87.6 -45.4 7.2 -10.9 3.2 77 78 A D >< - 0 0 32 -4,-2.4 3,-2.0 -5,-0.1 -1,-0.3 -0.896 64.7-156.8-146.2 108.2 5.4 -11.6 -0.1 78 79 A S T 3 S+ 0 0 103 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.626 89.6 64.1 -69.3 -12.2 3.5 -8.7 -1.6 79 80 A S T 3 S+ 0 0 72 -6,-0.1 -1,-0.3 -5,-0.1 2,-0.3 0.610 82.9 99.7 -83.0 -12.0 1.3 -11.0 -3.7 80 81 A V < + 0 0 8 -3,-2.0 2,-0.3 -7,-0.2 -3,-0.1 -0.523 44.2 170.8 -83.5 136.6 -0.3 -12.5 -0.6 81 82 A T - 0 0 27 -2,-0.3 -77,-0.1 -8,-0.1 -78,-0.1 -0.911 42.8 -90.1-128.8 164.7 -3.7 -11.4 0.7 82 83 A L - 0 0 0 -2,-0.3 -78,-0.2 -16,-0.1 2,-0.2 -0.642 39.6-150.2 -76.8 125.3 -5.9 -12.9 3.5 83 84 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 133,-0.2 -0.492 12.3-131.1 -82.2 165.4 -8.3 -15.5 2.2 84 85 A Y B -b 5 0B 9 -80,-2.1 -78,-3.1 132,-0.2 2,-0.7 -0.899 2.6-137.6-118.8 152.7 -11.7 -16.0 3.9 85 86 A W - 0 0 0 128,-2.2 2,-1.6 -2,-0.3 132,-0.1 -0.893 6.4-157.2-110.3 107.1 -13.4 -19.2 5.1 86 87 A D >> - 0 0 29 -2,-0.7 4,-2.9 1,-0.2 3,-1.1 -0.674 14.1-177.6 -79.4 92.0 -17.1 -19.4 4.3 87 88 A W T 34 S+ 0 0 0 -2,-1.6 -1,-0.2 1,-0.3 62,-0.1 0.620 75.5 67.3 -71.3 -10.2 -17.9 -21.9 7.0 88 89 A S T 34 S+ 0 0 13 63,-0.1 64,-0.4 1,-0.1 -1,-0.3 0.795 115.7 26.7 -78.7 -23.5 -21.6 -21.9 5.9 89 90 A A T <4 S+ 0 0 62 -3,-1.1 2,-1.3 1,-0.2 -2,-0.2 0.833 122.6 48.8 -97.9 -46.1 -20.5 -23.6 2.6 90 91 A D S < S+ 0 0 38 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.0 -0.662 73.4 145.2 -99.6 81.4 -17.3 -25.4 3.5 91 92 A R + 0 0 59 -2,-1.3 58,-0.4 -3,-0.2 2,-0.3 0.302 37.7 76.6-112.5 7.1 -18.7 -27.1 6.6 92 93 A T S > S- 0 0 52 -3,-0.1 3,-1.7 56,-0.1 51,-0.1 -0.758 82.0-114.2-118.9 164.9 -17.1 -30.5 6.9 93 94 A V T 3 S+ 0 0 69 1,-0.3 13,-0.1 -2,-0.3 5,-0.1 0.659 114.1 67.2 -68.0 -15.1 -13.7 -31.9 8.0 94 95 A R T 3 S+ 0 0 194 11,-0.1 -1,-0.3 3,-0.0 5,-0.0 0.500 71.2 123.0 -84.0 -7.4 -13.3 -32.9 4.3 95 96 A A S X S- 0 0 11 -3,-1.7 3,-1.8 1,-0.2 4,-0.1 -0.290 75.6-119.1 -59.1 144.6 -13.1 -29.3 3.0 96 97 A S G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.2 7,-0.3 0.691 108.6 76.6 -55.9 -21.5 -9.9 -28.6 1.1 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.1 5,-0.1 -1,-0.3 0.894 96.3 46.4 -51.4 -40.1 -9.1 -25.9 3.8 98 99 A W G < S+ 0 0 8 -3,-1.8 -1,-0.3 5,-0.2 -2,-0.2 0.248 88.3 118.7 -96.9 12.4 -8.1 -28.7 6.1 99 100 A A S X >S- 0 0 26 -3,-1.5 5,-2.6 5,-0.1 3,-2.0 -0.360 79.5-107.9 -74.7 158.4 -6.0 -30.6 3.6 100 101 A P T 3 5S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.703 117.1 59.7 -64.5 -15.2 -2.3 -31.1 4.2 101 102 A D T 3 5S+ 0 0 85 -5,-0.1 -83,-0.2 16,-0.1 -3,-0.1 0.398 119.6 22.3 -90.6 4.3 -1.3 -28.5 1.5 102 103 A F T < 5S- 0 0 0 -3,-2.0 -4,-0.2 -6,-0.1 -5,-0.1 0.356 135.5 -21.1-132.6 -95.0 -3.2 -25.8 3.3 103 104 A L T 5S- 0 0 0 -6,-2.1 -5,-0.2 -7,-0.3 16,-0.2 0.544 83.9-125.4-101.7 -4.6 -4.0 -25.7 7.0 104 105 A G < - 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