==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 28-JUL-05 2AHK . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,T.KUMAGAI,A.YAMAMOTO,H.YOSHITSU,M.SUGIYAMA . 345 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 8.1 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 . 2 0.6 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 27.2 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 1 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 . 2 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 . 4 0 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 85 0, 0.0 268,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 136.2 -5.6 -6.2 -2.8 2 3 A V E -a 269 0A 51 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.959 360.0-145.9-119.3 123.9 -8.4 -8.8 -3.1 3 4 A R E -a 270 0A 0 266,-2.6 268,-1.8 -2,-0.5 2,-0.2 -0.783 26.3-162.9 -89.3 122.0 -9.4 -11.2 -0.4 4 5 A K - 0 0 64 -2,-0.6 80,-2.2 266,-0.2 2,-0.3 -0.678 28.1 -92.7-107.8 159.3 -10.5 -14.5 -1.9 5 6 A N B > -b 84 0B 24 -2,-0.2 3,-2.5 78,-0.2 4,-0.4 -0.541 34.5-133.0 -68.0 125.6 -12.4 -17.5 -0.7 6 7 A Q G > S+ 0 0 0 78,-2.8 3,-1.4 -2,-0.3 -1,-0.2 0.820 104.8 64.5 -49.7 -34.8 -9.9 -20.0 0.6 7 8 A A G 3 S+ 0 0 39 77,-0.4 -1,-0.3 1,-0.3 78,-0.1 0.710 101.8 50.8 -64.5 -19.1 -11.7 -22.7 -1.4 8 9 A T G < S+ 0 0 80 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.424 80.2 121.2 -99.7 -1.9 -10.7 -20.9 -4.6 9 10 A L < - 0 0 20 -3,-1.4 2,-0.1 -4,-0.4 -3,-0.0 -0.317 61.6-122.4 -65.5 146.1 -7.0 -20.5 -4.1 10 11 A T > - 0 0 78 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.427 29.2-104.6 -80.9 162.6 -4.5 -22.0 -6.6 11 12 A A H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.893 124.3 49.1 -54.5 -40.4 -1.9 -24.4 -5.4 12 13 A D H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.829 107.3 53.2 -70.5 -33.5 0.7 -21.6 -5.7 13 14 A E H > S+ 0 0 62 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 110.0 48.5 -68.3 -37.8 -1.4 -19.1 -3.8 14 15 A K H X S+ 0 0 23 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.893 110.7 52.9 -66.7 -39.6 -1.7 -21.6 -0.9 15 16 A R H X S+ 0 0 133 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.952 111.4 43.3 -60.6 -52.0 2.0 -22.2 -1.1 16 17 A R H X S+ 0 0 81 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.820 113.6 51.7 -65.4 -33.7 3.0 -18.5 -0.9 17 18 A F H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.952 112.2 45.7 -67.8 -49.1 0.4 -17.8 1.9 18 19 A V H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.936 113.6 49.7 -58.2 -47.9 1.8 -20.7 4.0 19 20 A A H X S+ 0 0 52 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.897 111.3 48.6 -59.7 -42.4 5.4 -19.6 3.3 20 21 A A H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.894 112.4 48.7 -65.7 -39.7 4.6 -16.0 4.3 21 22 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.941 110.4 50.7 -65.0 -47.2 2.8 -17.1 7.5 22 23 A L H X S+ 0 0 34 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.826 109.0 52.4 -61.2 -32.0 5.7 -19.4 8.5 23 24 A E H X S+ 0 0 67 -4,-1.7 4,-2.7 2,-0.2 6,-0.2 0.889 105.5 52.4 -72.4 -39.5 8.2 -16.6 8.0 24 25 A L H <>S+ 0 0 0 -4,-1.8 6,-2.4 2,-0.2 5,-1.0 0.872 112.3 49.1 -61.5 -34.8 6.3 -14.2 10.3 25 26 A K H ><5S+ 0 0 11 -4,-1.7 3,-1.6 4,-0.2 6,-0.2 0.967 110.8 47.6 -66.7 -55.3 6.4 -17.0 12.8 26 27 A R H 3<5S+ 0 0 179 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.897 110.5 52.1 -53.6 -46.2 10.2 -17.6 12.4 27 28 A S T 3<5S- 0 0 49 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.559 113.1-119.1 -70.6 -9.3 11.0 -13.9 12.7 28 29 A G T <>5S+ 0 0 32 -3,-1.6 4,-0.6 -4,-0.3 -3,-0.2 0.379 87.0 109.3 87.3 -4.6 9.0 -13.7 15.9 29 30 A R H >>< + 0 0 120 -5,-1.0 4,-0.8 -6,-0.2 3,-0.6 0.849 69.5 62.4 -72.0 -34.8 6.5 -11.1 14.6 30 31 A Y H >> S+ 0 0 0 -6,-2.4 4,-1.4 1,-0.2 3,-1.4 0.918 95.9 57.0 -56.9 -49.1 3.6 -13.7 14.5 31 32 A D H 3> S+ 0 0 13 -7,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.788 98.2 62.7 -56.2 -29.4 3.6 -14.4 18.3 32 33 A E H X S+ 0 0 25 -4,-1.8 4,-2.4 -5,-0.2 3,-0.6 0.883 111.4 53.1 -76.1 -39.3 -7.6 -7.7 24.7 41 42 A I H 3< S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.845 110.8 50.3 -64.7 -30.1 -9.8 -10.7 25.0 42 43 A M H 3< S+ 0 0 63 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.669 117.0 38.9 -81.3 -16.9 -8.8 -10.9 28.7 43 44 A S H << S+ 0 0 67 -3,-0.6 2,-0.6 -4,-0.6 -2,-0.2 0.675 87.7 97.5-105.9 -22.1 -9.5 -7.2 29.3 44 45 A D < + 0 0 3 -4,-2.4 2,-0.3 6,-0.1 6,-0.3 -0.581 56.2 173.6 -70.6 113.3 -12.8 -6.6 27.3 45 46 A T - 0 0 36 4,-1.3 3,-0.4 -2,-0.6 266,-0.1 -0.938 43.8-130.1-128.8 150.8 -15.6 -6.9 29.8 46 47 A D S S+ 0 0 13 264,-0.4 4,-0.1 -2,-0.3 -1,-0.1 0.783 110.2 47.7 -63.1 -29.7 -19.3 -6.4 29.8 47 48 A S S S+ 0 0 113 263,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.677 122.9 9.8 -88.1 -19.6 -19.1 -4.3 33.0 48 49 A G S S- 0 0 16 -3,-0.4 2,-0.1 1,-0.2 -5,-0.0 -0.346 109.6 -10.0-133.4-146.0 -16.3 -2.0 31.9 49 50 A E + 0 0 96 -2,-0.1 -4,-1.3 -5,-0.1 2,-0.4 -0.387 58.7 174.1 -61.9 126.9 -14.1 -0.9 29.1 50 51 A R B +c 243 0C 17 192,-2.4 194,-0.5 -6,-0.3 7,-0.2 -0.990 16.2 146.8-139.8 128.3 -14.5 -3.2 26.1 51 52 A T S S+ 0 0 4 -2,-0.4 10,-0.3 -11,-0.2 4,-0.1 0.677 72.9 36.8-125.5 -51.4 -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 0.726 120.2 17.7 -82.7 -24.4 -12.0 -5.8 20.9 53 54 A H S S+ 0 0 6 -13,-0.2 4,-0.1 1,-0.1 118,-0.1 -0.905 111.8 22.5-143.6 171.0 -14.9 -8.0 21.9 54 55 A R S S+ 0 0 2 -2,-0.3 117,-0.3 1,-0.1 118,-0.1 0.796 105.6 86.6 38.8 41.2 -18.5 -8.0 23.3 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.7 -4,-0.1 4,-0.3 -0.981 96.7 -96.8-159.2 158.3 -18.8 -4.4 22.1 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 0.799 120.4 60.3 -50.5 -30.4 -19.8 -2.4 19.0 57 58 A S T 3> S+ 0 0 0 -7,-0.2 4,-2.9 1,-0.2 5,-0.3 0.453 72.7 98.2 -80.8 1.2 -16.1 -2.1 18.1 58 59 A F H <> S+ 0 0 1 -3,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.921 88.8 43.9 -51.7 -45.5 -15.6 -5.9 17.9 59 60 A L H <> S+ 0 0 4 -3,-0.7 4,-1.9 -4,-0.3 -1,-0.2 0.965 117.0 39.7 -69.0 -57.8 -16.0 -5.6 14.1 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.880 115.2 56.2 -62.5 -31.9 -13.8 -2.5 13.3 61 62 A W H X S+ 0 0 0 -4,-2.9 4,-2.4 -10,-0.3 -2,-0.2 0.938 110.6 41.3 -63.4 -48.7 -11.2 -3.7 15.8 62 63 A H H X S+ 0 0 8 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.792 111.9 58.6 -70.3 -24.9 -10.8 -7.1 14.2 63 64 A R H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.964 111.1 40.0 -66.5 -50.3 -10.9 -5.4 10.8 64 65 A R H X S+ 0 0 56 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.893 114.2 54.8 -64.6 -39.3 -7.9 -3.2 11.8 65 66 A F H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.920 109.8 46.2 -59.9 -45.8 -6.2 -6.2 13.5 66 67 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.851 109.3 55.6 -66.4 -33.8 -6.5 -8.3 10.3 67 68 A L H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.900 106.1 51.3 -64.2 -42.6 -5.2 -5.4 8.2 68 69 A D H X S+ 0 0 37 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.924 113.1 45.5 -58.7 -46.8 -2.1 -5.2 10.5 69 70 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.917 112.4 49.2 -64.6 -45.3 -1.5 -8.9 9.9 70 71 A E H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.863 110.2 52.4 -62.7 -37.0 -2.1 -8.8 6.2 71 72 A Q H X S+ 0 0 100 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.885 109.5 48.8 -67.0 -37.7 0.3 -5.8 6.0 72 73 A A H X S+ 0 0 3 -4,-1.9 4,-0.6 2,-0.2 3,-0.4 0.913 111.1 50.5 -66.9 -42.5 2.9 -7.9 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-1.3 0.910 108.8 52.0 -61.2 -41.3 2.3 -10.8 5.4 74 75 A Q H 3< S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.745 98.9 63.6 -68.5 -22.9 2.7 -8.5 2.5 75 76 A S H 3< S+ 0 0 74 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.666 111.2 39.5 -73.4 -15.9 6.0 -7.3 3.8 76 77 A V H << S+ 0 0 60 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.839 139.8 5.3 -95.8 -48.5 7.2 -10.9 3.3 77 78 A D >< - 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