==== 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 3AWU . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 356 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 60.1 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 8.4 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 0.8 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 . 13 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 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 77 0, 0.0 268,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 119.2 -5.7 -6.0 -2.7 2 3 A V E -a 269 0A 58 266,-0.2 2,-0.5 269,-0.0 268,-0.2 -0.964 360.0-150.5-113.1 122.3 -8.4 -8.8 -3.4 3 4 A R E -a 270 0A 0 266,-2.9 268,-2.0 -2,-0.5 2,-0.3 -0.797 23.6-162.5 -88.3 126.0 -9.5 -11.1 -0.6 4 5 A K - 0 0 66 -2,-0.5 80,-2.0 266,-0.2 2,-0.2 -0.779 27.3 -96.1-113.8 151.0 -10.5 -14.4 -2.1 5 6 A N B > -b 84 0B 21 -2,-0.3 3,-2.4 78,-0.2 4,-0.3 -0.447 34.1-131.9 -61.7 127.3 -12.5 -17.4 -0.9 6 7 A Q G > S+ 0 0 0 78,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.798 104.9 65.7 -49.4 -35.7 -10.0 -20.0 0.4 7 8 A A G 3 S+ 0 0 40 77,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.666 102.2 49.6 -63.0 -18.4 -11.8 -22.7 -1.6 8 9 A T G < S+ 0 0 82 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.353 79.2 122.5-103.0 -2.3 -10.7 -20.9 -4.8 9 10 A L < - 0 0 21 -3,-1.4 2,-0.1 -4,-0.3 -3,-0.0 -0.337 59.7-125.6 -66.4 142.1 -7.0 -20.4 -4.2 10 11 A T > - 0 0 76 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.392 29.2-104.0 -71.3 166.2 -4.6 -21.9 -6.7 11 12 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 124.1 52.5 -61.3 -36.9 -1.8 -24.2 -5.5 12 13 A D H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 108.1 49.8 -66.6 -39.4 0.7 -21.3 -6.0 13 14 A E H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 110.9 49.5 -67.0 -38.8 -1.5 -19.0 -3.8 14 15 A K H X S+ 0 0 24 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.954 111.6 49.3 -61.9 -47.1 -1.7 -21.6 -1.1 15 16 A R H X S+ 0 0 132 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.929 113.3 46.1 -56.3 -48.5 2.1 -22.1 -1.1 16 17 A R H X S+ 0 0 99 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.899 112.4 49.3 -69.0 -38.0 2.8 -18.4 -0.9 17 18 A F H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.955 112.9 47.8 -63.2 -49.7 0.3 -17.8 1.9 18 19 A V H X S+ 0 0 14 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.919 112.0 49.3 -56.5 -47.4 1.7 -20.7 3.9 19 20 A A H X S+ 0 0 55 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.898 110.9 49.7 -62.2 -42.1 5.3 -19.5 3.4 20 21 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.935 111.8 47.8 -65.3 -41.2 4.5 -16.0 4.4 21 22 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.938 111.4 51.0 -61.3 -45.1 2.7 -17.1 7.6 22 23 A L H X S+ 0 0 34 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.873 109.4 51.0 -64.7 -32.4 5.6 -19.4 8.5 23 24 A E H X S+ 0 0 66 -4,-2.0 4,-2.5 2,-0.2 6,-0.3 0.915 107.2 52.0 -72.6 -40.7 8.1 -16.5 8.0 24 25 A L H <>S+ 0 0 0 -4,-2.3 6,-2.2 1,-0.2 5,-0.8 0.914 112.9 47.8 -60.3 -36.6 6.1 -14.2 10.3 25 26 A K H ><5S+ 0 0 10 -4,-2.2 3,-1.6 4,-0.2 6,-0.2 0.961 111.3 48.8 -64.8 -51.6 6.2 -17.1 12.9 26 27 A R H 3<5S+ 0 0 179 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.878 110.0 51.6 -56.3 -40.8 10.0 -17.7 12.4 27 28 A S T 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.548 113.9-114.7 -79.3 -7.8 10.8 -14.0 12.8 28 29 A G T <>5S+ 0 0 34 -3,-1.6 4,-0.7 -4,-0.5 -3,-0.2 0.251 89.3 108.6 95.4 -10.0 8.8 -13.6 16.1 29 30 A R H >>< + 0 0 110 -5,-0.8 4,-0.9 -6,-0.3 3,-0.7 0.894 69.6 59.0 -68.1 -40.3 6.3 -11.2 14.6 30 31 A Y H >> S+ 0 0 0 -6,-2.2 4,-1.5 1,-0.2 3,-1.0 0.904 98.1 57.3 -56.6 -47.6 3.4 -13.7 14.5 31 32 A D H 3> S+ 0 0 13 -7,-0.3 4,-2.6 1,-0.3 -1,-0.2 0.811 98.3 61.2 -59.7 -27.1 3.4 -14.4 18.3 32 33 A E H X S+ 0 0 26 -4,-2.1 4,-2.9 1,-0.2 3,-0.6 0.940 113.4 50.1 -69.9 -43.0 -8.0 -7.6 24.6 41 42 A I H 3< S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.893 113.2 46.8 -69.6 -27.9 -10.1 -10.8 24.9 42 43 A M H 3< S+ 0 0 9 -4,-2.3 261,-2.5 -5,-0.3 -1,-0.3 0.715 120.1 39.5 -80.4 -16.4 -9.1 -11.1 28.6 43 44 A S H << S+ 0 0 42 -4,-1.1 2,-0.3 -3,-0.6 -2,-0.2 0.755 86.8 96.1-100.8 -31.8 -9.8 -7.4 29.3 44 45 A D < + 0 0 3 -4,-2.9 2,-0.3 -5,-0.1 6,-0.3 -0.512 57.0 179.9 -63.9 119.1 -13.0 -6.6 27.3 45 46 A T > - 0 0 17 4,-1.6 3,-1.2 -2,-0.3 276,-0.1 -0.959 38.7-127.4-129.2 148.9 -15.8 -6.9 29.9 46 47 A D T 3 S+ 0 0 10 274,-0.4 126,-0.1 -2,-0.3 4,-0.1 0.705 111.5 39.7 -63.9 -24.7 -19.6 -6.5 29.6 47 48 A S T 3 S+ 0 0 113 2,-0.1 -1,-0.3 123,-0.0 2,-0.2 0.251 123.4 26.1-105.2 5.2 -19.7 -4.0 32.6 48 49 A G S < S- 0 0 14 -3,-1.2 -3,-0.1 1,-0.2 255,-0.0 -0.632 109.4 -18.0-146.5-158.3 -16.4 -2.1 31.9 49 50 A E + 0 0 103 -2,-0.2 -4,-1.6 -5,-0.1 2,-0.4 -0.328 61.0 173.6 -58.6 134.0 -14.1 -1.0 29.1 50 51 A R + 0 0 18 192,-2.0 194,-0.5 -6,-0.3 7,-0.2 -0.960 17.5 142.1-149.8 125.9 -14.6 -3.1 26.0 51 52 A T + 0 0 7 -2,-0.4 10,-0.3 -11,-0.2 4,-0.1 0.609 67.6 47.1-130.6 -49.1 -13.0 -2.6 22.6 52 53 A G S S- 0 0 1 -12,-0.2 2,-0.3 1,-0.1 10,-0.2 0.806 120.1 -13.0 -82.6 -22.7 -12.0 -5.8 20.7 53 54 A H S S+ 0 0 5 -13,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.957 109.6 53.3-164.0-177.6 -15.2 -7.8 21.2 54 55 A R S S+ 0 0 0 -2,-0.3 117,-0.3 1,-0.2 118,-0.1 0.832 105.4 73.5 46.5 43.6 -18.5 -8.0 23.1 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.1 -4,-0.1 4,-0.3 -0.974 101.9 -91.7-170.7 160.7 -19.0 -4.4 21.9 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -5,-0.1 0.805 119.9 62.0 -57.8 -31.6 -19.9 -2.4 18.7 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.1 -7,-0.2 5,-0.4 0.541 72.8 98.4 -78.7 1.0 -16.2 -2.1 17.9 58 59 A F H <> S+ 0 0 1 -3,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.900 88.3 43.8 -44.6 -46.0 -15.8 -5.9 17.6 59 60 A L H <> S+ 0 0 3 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.971 118.1 38.2 -77.1 -53.7 -16.1 -5.4 13.8 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.875 115.7 55.4 -64.9 -32.8 -13.9 -2.4 13.1 61 62 A W H X S+ 0 0 0 -4,-3.1 4,-2.7 -10,-0.3 -2,-0.2 0.959 111.7 42.0 -61.4 -50.9 -11.3 -3.6 15.7 62 63 A H H X S+ 0 0 10 -4,-2.0 4,-2.7 -5,-0.4 5,-0.2 0.855 110.8 58.4 -67.6 -28.7 -11.0 -7.0 14.0 63 64 A R H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.954 111.7 40.2 -61.1 -47.2 -10.9 -5.2 10.6 64 65 A R H X S+ 0 0 59 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.904 113.5 53.9 -70.9 -35.9 -7.9 -3.2 11.6 65 66 A F H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.923 110.6 46.7 -61.3 -45.2 -6.2 -6.1 13.4 66 67 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.858 109.9 54.2 -62.3 -37.8 -6.6 -8.2 10.2 67 68 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.918 107.0 51.2 -61.3 -43.8 -5.2 -5.3 8.1 68 69 A D H X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.928 113.6 45.1 -57.3 -45.8 -2.2 -5.2 10.4 69 70 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.936 112.7 49.2 -66.8 -44.5 -1.7 -8.9 9.9 70 71 A E H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.895 110.1 51.8 -59.6 -40.9 -2.2 -8.7 6.1 71 72 A Q H X S+ 0 0 99 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.886 108.7 51.5 -63.6 -40.3 0.3 -5.8 5.8 72 73 A A H X S+ 0 0 4 -4,-1.9 4,-0.8 -5,-0.2 3,-0.3 0.938 110.3 48.8 -63.1 -43.5 2.8 -7.9 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-1.4 0.941 109.2 52.5 -58.7 -43.0 2.3 -10.8 5.4 74 75 A Q H 3< S+ 0 0 47 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.758 99.1 63.6 -69.3 -21.7 2.7 -8.4 2.4 75 76 A S H 3< S+ 0 0 75 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.738 111.4 38.4 -68.4 -22.1 6.0 -7.2 3.9 76 77 A V H << S+ 0 0 61 -3,-1.4 2,-0.4 -4,-0.8 -2,-0.2 0.835 141.5 3.7 -89.2 -46.5 7.2 -10.8 3.4 77 78 A D >< - 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