==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 21-APR-08 2ZMX . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 354 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 59.0 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 8.5 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 . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 115 0, 0.0 268,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 16.1 -5.8 -6.3 -2.6 2 3 A V E -a 269 0A 50 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.960 360.0-149.4-109.2 123.4 -8.4 -8.9 -3.3 3 4 A R E -a 270 0A 0 266,-2.9 268,-2.0 -2,-0.5 2,-0.3 -0.775 23.3-163.4 -90.3 124.3 -9.5 -11.2 -0.5 4 5 A K - 0 0 66 -2,-0.6 80,-2.1 266,-0.2 2,-0.2 -0.767 27.5 -95.7-110.9 154.1 -10.6 -14.5 -2.0 5 6 A N B > -b 84 0B 22 -2,-0.3 3,-2.6 78,-0.2 4,-0.3 -0.470 35.0-130.8 -61.9 124.8 -12.6 -17.5 -0.8 6 7 A Q G > S+ 0 0 0 78,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.802 105.2 64.9 -43.9 -35.6 -10.0 -20.1 0.5 7 8 A A G 3 S+ 0 0 41 77,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.661 101.4 50.9 -69.5 -16.9 -11.7 -22.8 -1.5 8 9 A T G < S+ 0 0 81 -3,-2.6 -1,-0.3 2,-0.0 -2,-0.2 0.309 79.1 121.6-101.1 -1.3 -10.7 -21.0 -4.7 9 10 A L < - 0 0 21 -3,-1.5 2,-0.1 -4,-0.3 -3,-0.0 -0.361 60.6-124.7 -66.3 145.4 -7.0 -20.5 -4.1 10 11 A T > - 0 0 77 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.452 28.0-105.2 -78.3 163.3 -4.6 -22.0 -6.6 11 12 A A H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 124.5 53.2 -52.0 -41.9 -1.8 -24.4 -5.5 12 13 A D H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 108.1 48.4 -62.0 -42.3 0.6 -21.5 -5.9 13 14 A E H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 110.6 51.0 -66.7 -39.6 -1.5 -19.1 -3.7 14 15 A K H X S+ 0 0 22 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.937 110.8 49.8 -60.6 -48.3 -1.8 -21.7 -1.0 15 16 A R H X S+ 0 0 134 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.938 112.9 45.3 -57.5 -47.2 2.0 -22.2 -1.1 16 17 A R H X S+ 0 0 82 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.895 112.5 51.0 -67.2 -36.6 2.8 -18.5 -0.9 17 18 A F H X S+ 0 0 4 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.954 112.0 46.7 -62.5 -51.2 0.3 -17.9 1.9 18 19 A V H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.901 112.7 49.8 -56.3 -46.7 1.7 -20.7 4.0 19 20 A A H X S+ 0 0 49 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.910 110.1 49.6 -64.4 -40.1 5.3 -19.6 3.5 20 21 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.910 111.9 48.9 -64.8 -38.9 4.5 -16.0 4.4 21 22 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.931 111.1 49.9 -65.1 -44.5 2.8 -17.1 7.6 22 23 A L H X S+ 0 0 34 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.850 108.6 53.0 -64.6 -32.2 5.7 -19.4 8.6 23 24 A E H X S+ 0 0 63 -4,-2.1 4,-2.4 2,-0.2 6,-0.3 0.910 106.7 51.4 -71.1 -40.2 8.1 -16.6 8.0 24 25 A L H <>S+ 0 0 1 -4,-2.2 6,-2.3 2,-0.2 5,-0.9 0.898 112.7 47.6 -58.3 -38.1 6.2 -14.3 10.3 25 26 A K H ><5S+ 0 0 11 -4,-2.1 3,-1.7 4,-0.2 6,-0.2 0.969 110.5 50.2 -64.9 -51.9 6.3 -17.1 12.9 26 27 A R H 3<5S+ 0 0 180 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.889 109.9 50.7 -52.1 -41.9 10.0 -17.7 12.4 27 28 A S T 3<5S- 0 0 51 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.574 114.1-114.5 -79.0 -6.8 10.9 -14.0 12.8 28 29 A G T <>5S+ 0 0 33 -3,-1.7 4,-0.7 -4,-0.4 -3,-0.2 0.293 89.8 108.2 92.3 -9.2 8.9 -13.6 16.1 29 30 A R H >>> S+ 0 0 0 -6,-2.3 4,-1.5 1,-0.2 3,-1.0 0.892 98.6 55.9 -57.9 -46.4 3.5 -13.8 14.6 31 32 A D H 3> S+ 0 0 13 -7,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.815 98.7 61.5 -61.8 -24.8 3.5 -14.4 18.3 32 33 A E H X S+ 0 0 25 -4,-2.1 4,-2.7 1,-0.2 3,-0.7 0.932 112.7 49.4 -70.7 -40.4 -7.8 -7.7 24.7 41 42 A I H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.912 112.8 48.5 -71.3 -26.6 -10.0 -10.7 25.1 42 43 A M H 3< S+ 0 0 25 -4,-2.2 260,-2.1 -5,-0.2 -1,-0.3 0.667 119.3 38.5 -81.5 -16.1 -8.9 -11.1 28.7 43 44 A S H << S+ 0 0 44 -4,-1.0 2,-0.2 -3,-0.7 -2,-0.2 0.718 87.1 96.7-104.9 -29.1 -9.6 -7.4 29.5 44 45 A D < + 0 0 3 -4,-2.7 2,-0.3 -5,-0.2 6,-0.3 -0.472 57.0 179.4 -58.5 122.6 -12.7 -6.6 27.5 45 46 A T > - 0 0 24 4,-1.5 3,-1.1 -2,-0.2 275,-0.1 -0.969 38.6-125.4-134.5 150.5 -15.6 -6.9 30.0 46 47 A D T 3 S+ 0 0 8 273,-0.4 126,-0.1 -2,-0.3 4,-0.1 0.682 110.9 39.5 -64.9 -22.4 -19.4 -6.5 29.8 47 48 A S T 3 S+ 0 0 114 2,-0.1 -1,-0.3 123,-0.0 2,-0.2 0.249 123.2 25.3-110.2 7.6 -19.5 -4.0 32.6 48 49 A G S < S- 0 0 15 -3,-1.1 -3,-0.1 1,-0.2 254,-0.0 -0.618 109.8 -15.5-145.0-154.0 -16.3 -2.0 32.0 49 50 A E + 0 0 95 -2,-0.2 -4,-1.5 -5,-0.1 2,-0.3 -0.275 61.1 172.3 -60.2 133.0 -14.0 -1.0 29.2 50 51 A R + 0 0 19 192,-2.3 194,-0.5 -6,-0.3 7,-0.2 -0.965 16.0 143.2-146.8 128.3 -14.5 -3.2 26.1 51 52 A T S S+ 0 0 8 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.624 70.7 39.2-132.8 -48.3 -12.9 -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 0.787 120.6 9.7 -85.8 -22.5 -11.9 -5.8 20.8 53 54 A H S S+ 0 0 2 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.902 110.7 32.9-146.3 167.4 -14.9 -8.0 21.7 54 55 A R S S+ 0 0 1 -2,-0.3 117,-0.3 1,-0.2 118,-0.1 0.830 105.5 76.3 50.8 41.2 -18.4 -8.0 23.2 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.1 -4,-0.1 4,-0.3 -0.971 99.0 -90.6-172.3 159.8 -18.9 -4.5 22.0 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.812 119.3 62.7 -57.6 -31.4 -19.7 -2.5 18.9 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.0 -7,-0.2 5,-0.4 0.538 73.6 97.6 -76.4 -1.6 -16.0 -2.1 18.0 58 59 A F H <> S+ 0 0 0 -3,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.900 87.7 44.0 -45.7 -45.5 -15.7 -5.9 17.7 59 60 A L H <> S+ 0 0 3 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.973 117.8 38.6 -74.7 -54.5 -16.0 -5.5 13.9 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.883 115.6 55.6 -63.6 -31.8 -13.8 -2.5 13.2 61 62 A W H X S+ 0 0 0 -4,-3.0 4,-2.8 -10,-0.3 5,-0.2 0.948 111.3 42.4 -63.6 -47.8 -11.2 -3.7 15.7 62 63 A H H X S+ 0 0 7 -4,-1.8 4,-2.7 -5,-0.4 5,-0.2 0.874 110.8 57.8 -69.3 -29.5 -10.9 -7.0 14.1 63 64 A R H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.950 111.6 40.7 -62.4 -46.0 -10.9 -5.3 10.7 64 65 A R H X S+ 0 0 57 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.903 113.2 54.4 -70.5 -39.2 -7.8 -3.3 11.7 65 66 A F H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.932 110.6 46.5 -58.6 -44.8 -6.2 -6.2 13.4 66 67 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.888 110.3 53.6 -64.4 -36.4 -6.5 -8.3 10.2 67 68 A L H X S+ 0 0 4 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.927 107.8 50.3 -64.2 -43.7 -5.2 -5.4 8.2 68 69 A D H X S+ 0 0 38 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.929 113.7 46.0 -57.3 -44.5 -2.1 -5.2 10.4 69 70 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.925 112.2 49.8 -65.8 -42.8 -1.6 -8.9 9.9 70 71 A E H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.907 109.3 51.9 -62.1 -39.1 -2.1 -8.8 6.1 71 72 A Q H X S+ 0 0 103 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.886 108.7 51.2 -66.1 -35.3 0.3 -5.9 5.8 72 73 A A H X S+ 0 0 4 -4,-2.0 4,-0.9 -5,-0.2 3,-0.3 0.938 110.9 48.6 -66.5 -40.4 2.9 -8.0 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.9 0.931 109.0 52.9 -58.2 -44.4 2.3 -10.9 5.4 74 75 A Q H 3< S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 98.9 63.9 -68.3 -21.7 2.7 -8.5 2.4 75 76 A S H 3< S+ 0 0 76 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.798 111.1 38.6 -70.5 -24.4 6.0 -7.4 3.8 76 77 A V H << S+ 0 0 60 -4,-0.9 2,-0.3 -3,-0.9 -2,-0.2 0.881 141.1 3.9 -86.8 -44.3 7.2 -11.0 3.3 77 78 A D >< - 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