==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 03-DEC-08 2ZWD . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 346 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 62.1 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 8.7 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.9 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 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 0 118 0, 0.0 268,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 25.0 -5.7 -6.2 -2.6 2 3 A V E -a 269 0A 49 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.949 360.0-147.6-113.4 126.1 -8.4 -8.9 -3.2 3 4 A R E -a 270 0A 0 266,-2.9 268,-2.1 -2,-0.5 2,-0.3 -0.790 23.0-162.7 -93.3 125.4 -9.5 -11.3 -0.5 4 5 A K - 0 0 67 -2,-0.6 80,-2.1 266,-0.2 2,-0.2 -0.754 27.7 -97.1-112.1 150.4 -10.6 -14.6 -1.9 5 6 A N B > -b 84 0B 24 -2,-0.3 3,-2.7 78,-0.2 4,-0.3 -0.465 35.5-129.4 -58.9 126.9 -12.6 -17.6 -0.6 6 7 A Q G > S+ 0 0 0 78,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.809 105.8 65.9 -47.0 -37.8 -10.0 -20.1 0.7 7 8 A A G 3 S+ 0 0 41 77,-0.3 -1,-0.3 1,-0.3 89,-0.1 0.612 101.1 49.9 -65.5 -16.2 -11.8 -22.8 -1.4 8 9 A T G < S+ 0 0 82 -3,-2.7 -1,-0.3 2,-0.0 -2,-0.2 0.297 79.3 120.4-104.0 1.7 -10.7 -21.0 -4.6 9 10 A L < - 0 0 19 -3,-1.6 2,-0.1 -4,-0.3 -3,-0.0 -0.376 60.9-124.1 -68.0 149.1 -7.0 -20.4 -4.0 10 11 A T > - 0 0 78 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.415 28.4-103.8 -80.1 168.9 -4.6 -22.0 -6.5 11 12 A A H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 124.4 51.4 -56.2 -38.4 -1.9 -24.3 -5.4 12 13 A D H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 108.7 49.6 -69.9 -43.5 0.6 -21.4 -5.8 13 14 A E H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 111.1 49.5 -60.0 -39.8 -1.5 -19.1 -3.7 14 15 A K H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.942 111.3 50.4 -62.5 -47.1 -1.8 -21.7 -0.9 15 16 A R H X S+ 0 0 133 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.908 112.0 45.8 -56.9 -44.2 2.0 -22.2 -1.0 16 17 A R H X S+ 0 0 79 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.879 111.8 51.3 -73.0 -36.2 2.8 -18.5 -0.8 17 18 A F H X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.953 112.0 46.5 -64.3 -47.0 0.3 -17.9 2.0 18 19 A V H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.914 112.3 50.6 -59.8 -46.8 1.7 -20.8 4.1 19 20 A A H X S+ 0 0 47 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.921 111.0 48.3 -61.5 -41.3 5.3 -19.6 3.5 20 21 A A H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.936 111.9 48.8 -65.7 -40.5 4.5 -16.1 4.5 21 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.947 111.3 50.6 -64.0 -43.9 2.7 -17.1 7.7 22 23 A L H X S+ 0 0 34 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.861 108.7 52.3 -65.7 -32.7 5.6 -19.5 8.6 23 24 A E H X S+ 0 0 64 -4,-2.0 4,-2.3 -5,-0.2 6,-0.3 0.897 106.8 51.5 -70.5 -37.7 8.1 -16.6 8.1 24 25 A L H <>S+ 0 0 1 -4,-2.1 6,-2.2 -5,-0.2 5,-0.8 0.898 112.5 47.7 -62.3 -36.9 6.2 -14.3 10.4 25 26 A K H ><5S+ 0 0 10 -4,-2.1 3,-1.7 4,-0.2 6,-0.2 0.968 110.8 51.2 -65.2 -48.8 6.3 -17.1 13.0 26 27 A R H 3<5S+ 0 0 175 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.874 109.6 49.8 -54.6 -39.8 10.0 -17.7 12.5 27 28 A S T 3<5S- 0 0 52 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.575 114.0-114.4 -81.3 -7.1 10.9 -14.0 12.9 28 29 A G T <>5S+ 0 0 33 -3,-1.7 4,-0.7 -4,-0.5 -3,-0.2 0.272 90.1 107.3 92.1 -5.8 8.9 -13.7 16.2 29 30 A R H >>> S+ 0 0 0 -6,-2.2 4,-1.4 1,-0.3 3,-1.1 0.891 99.8 55.5 -56.7 -47.9 3.4 -13.8 14.6 31 32 A D H 3> S+ 0 0 13 -7,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.790 99.0 61.5 -61.2 -26.0 3.5 -14.5 18.3 32 33 A E H X S+ 0 0 24 -4,-2.1 4,-2.7 2,-0.2 3,-0.8 0.918 111.5 54.8 -71.3 -36.5 -7.7 -7.8 24.8 41 42 A I H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.923 112.2 44.8 -56.5 -42.1 -9.7 -11.0 25.3 42 43 A M H 3< S+ 0 0 44 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.626 119.2 40.0 -81.0 -11.2 -8.7 -10.9 29.0 43 44 A S H << S+ 0 0 69 -3,-0.8 2,-0.5 -4,-0.8 -2,-0.2 0.760 86.6 95.4-110.7 -26.8 -9.4 -7.2 29.5 44 45 A D < + 0 0 3 -4,-2.7 2,-0.3 -5,-0.2 6,-0.2 -0.510 56.2 174.2 -65.2 111.9 -12.7 -6.6 27.5 45 46 A T > - 0 0 44 4,-1.5 3,-0.6 -2,-0.5 266,-0.1 -0.897 41.5-123.1-126.6 156.5 -15.5 -6.9 30.0 46 47 A D T 3 S+ 0 0 10 264,-0.4 126,-0.1 -2,-0.3 4,-0.1 0.706 111.1 36.4 -69.9 -22.0 -19.2 -6.3 29.9 47 48 A S T 3 S+ 0 0 114 2,-0.1 -1,-0.2 123,-0.0 2,-0.2 0.431 122.0 35.1-109.1 -3.8 -19.3 -3.8 32.7 48 49 A G S < S- 0 0 17 -3,-0.6 -5,-0.0 1,-0.2 -3,-0.0 -0.511 109.9 -25.9-127.6-161.8 -16.0 -2.0 32.1 49 50 A E + 0 0 98 -2,-0.2 -4,-1.5 -5,-0.1 2,-0.4 -0.269 61.3 176.0 -54.3 133.2 -13.8 -0.9 29.2 50 51 A R + 0 0 17 192,-2.3 194,-0.4 -6,-0.2 7,-0.2 -0.978 17.3 143.0-147.6 129.4 -14.4 -3.1 26.1 51 52 A T + 0 0 7 -2,-0.4 10,-0.3 -11,-0.2 4,-0.1 0.567 69.9 38.3-133.9 -51.4 -12.8 -2.6 22.7 52 53 A G S S+ 0 0 0 -12,-0.2 2,-0.3 9,-0.1 10,-0.2 0.793 120.7 11.9 -86.4 -22.5 -11.8 -5.7 20.8 53 54 A H S S+ 0 0 2 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.911 112.1 30.5-142.7 171.1 -14.8 -8.0 21.8 54 55 A R S S+ 0 0 1 -2,-0.3 117,-0.3 1,-0.1 118,-0.1 0.824 106.2 77.9 48.0 40.6 -18.2 -7.9 23.4 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.3 -4,-0.1 4,-0.3 -0.963 98.2 -92.1-170.6 158.3 -18.7 -4.4 22.1 56 57 A P T > S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 0.819 119.8 62.4 -54.0 -33.7 -19.6 -2.4 18.9 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.2 -7,-0.2 5,-0.4 0.532 73.6 96.6 -76.4 -2.7 -15.9 -2.1 18.1 58 59 A F H <> S+ 0 0 1 -3,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.889 88.3 44.7 -47.1 -42.1 -15.5 -5.9 17.8 59 60 A L H <> S+ 0 0 4 -3,-1.0 4,-2.1 -4,-0.3 -1,-0.2 0.977 118.2 37.3 -76.9 -53.5 -16.0 -5.5 14.0 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.877 115.7 56.6 -65.9 -31.9 -13.7 -2.5 13.2 61 62 A W H X S+ 0 0 0 -4,-3.2 4,-2.8 -10,-0.3 5,-0.2 0.958 111.7 41.6 -63.1 -47.1 -11.1 -3.7 15.8 62 63 A H H X S+ 0 0 8 -4,-1.9 4,-2.6 -5,-0.4 -1,-0.2 0.870 110.7 58.2 -69.8 -28.9 -10.8 -7.0 14.1 63 64 A R H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.953 112.6 39.6 -61.8 -44.4 -10.8 -5.3 10.7 64 65 A R H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 113.5 54.4 -72.8 -40.6 -7.8 -3.3 11.7 65 66 A F H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.893 110.9 46.3 -57.3 -44.4 -6.1 -6.2 13.5 66 67 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.861 109.9 54.1 -65.0 -36.1 -6.5 -8.3 10.3 67 68 A L H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.913 107.0 51.7 -65.4 -39.6 -5.1 -5.4 8.2 68 69 A D H X S+ 0 0 38 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.916 113.4 44.6 -58.5 -45.4 -2.1 -5.3 10.5 69 70 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.932 112.6 49.6 -68.8 -44.5 -1.6 -9.0 9.9 70 71 A E H X S+ 0 0 6 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.895 110.1 52.2 -61.1 -39.3 -2.1 -8.9 6.2 71 72 A Q H X S+ 0 0 103 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.889 108.9 50.4 -63.3 -39.5 0.3 -6.0 5.9 72 73 A A H X S+ 0 0 3 -4,-2.0 4,-0.8 2,-0.2 3,-0.4 0.933 110.6 49.3 -66.1 -41.4 2.9 -8.1 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-1.5 0.957 108.4 53.3 -58.0 -46.6 2.3 -11.0 5.4 74 75 A Q H 3< S+ 0 0 56 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.758 98.6 63.9 -67.0 -20.0 2.7 -8.6 2.5 75 76 A S H 3< S+ 0 0 75 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.734 111.2 38.3 -69.4 -22.1 6.1 -7.5 3.9 76 77 A V H << S+ 0 0 62 -3,-1.5 2,-0.3 -4,-0.8 -2,-0.2 0.828 141.8 3.4 -91.5 -40.9 7.2 -11.1 3.4 77 78 A D >< - 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