==== 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 03-DEC-08 2ZWG . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 348 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 61.2 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 . 28 8.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.7 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 . 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 0 117 0, 0.0 268,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 5.6 -5.7 -6.5 -2.5 2 3 A V E -a 269 0A 47 266,-0.2 2,-0.5 269,-0.0 268,-0.2 -0.973 360.0-145.3-109.4 123.3 -8.5 -8.9 -3.2 3 4 A R E -a 270 0A 0 266,-2.7 268,-2.1 -2,-0.5 2,-0.3 -0.835 24.2-160.8 -93.0 128.4 -9.5 -11.3 -0.4 4 5 A K - 0 0 65 -2,-0.5 80,-2.1 266,-0.2 2,-0.2 -0.742 27.2 -95.5-112.5 150.9 -10.6 -14.6 -1.9 5 6 A N B > -b 84 0B 24 -2,-0.3 3,-2.6 78,-0.2 4,-0.3 -0.495 35.9-131.0 -60.2 123.9 -12.6 -17.6 -0.6 6 7 A Q G > S+ 0 0 0 78,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.788 105.7 65.4 -46.8 -35.5 -10.0 -20.1 0.7 7 8 A A G 3 S+ 0 0 44 77,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.649 101.2 50.8 -66.7 -17.1 -11.8 -22.8 -1.4 8 9 A T G < S+ 0 0 80 -3,-2.6 -1,-0.3 2,-0.0 -2,-0.2 0.363 79.7 121.4-101.3 -2.4 -10.8 -21.0 -4.6 9 10 A L < - 0 0 21 -3,-1.5 2,-0.1 -4,-0.3 -3,-0.0 -0.375 60.0-126.2 -64.9 147.9 -7.0 -20.5 -4.0 10 11 A T > - 0 0 78 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.384 28.6-103.5 -78.7 165.1 -4.7 -22.0 -6.4 11 12 A A H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.935 124.0 51.3 -53.1 -42.8 -1.9 -24.3 -5.3 12 13 A D H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 108.7 49.3 -64.5 -43.3 0.6 -21.4 -5.7 13 14 A E H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 111.0 50.5 -61.0 -42.1 -1.5 -19.0 -3.6 14 15 A K H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.926 111.0 50.0 -59.1 -45.1 -1.8 -21.7 -0.9 15 16 A R H X S+ 0 0 128 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.931 111.8 46.3 -60.6 -43.1 2.0 -22.2 -1.0 16 17 A R H X S+ 0 0 82 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.875 112.1 50.5 -70.6 -35.1 2.8 -18.5 -0.7 17 18 A F H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.962 112.4 46.9 -65.2 -50.0 0.3 -17.9 2.1 18 19 A V H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.908 113.2 48.8 -55.0 -50.0 1.7 -20.8 4.1 19 20 A A H X S+ 0 0 48 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.902 111.3 49.5 -64.0 -36.1 5.2 -19.6 3.5 20 21 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.927 111.5 48.6 -69.4 -38.0 4.5 -16.0 4.5 21 22 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.945 111.4 50.3 -63.2 -43.8 2.7 -17.1 7.7 22 23 A L H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.848 108.5 51.9 -67.7 -32.5 5.6 -19.4 8.6 23 24 A E H X S+ 0 0 63 -4,-2.0 4,-2.6 2,-0.2 6,-0.3 0.874 107.9 51.2 -69.5 -39.9 8.2 -16.6 8.1 24 25 A L H X>S+ 0 0 1 -4,-2.2 6,-2.2 -5,-0.2 5,-0.9 0.904 112.5 48.6 -61.2 -35.0 6.2 -14.2 10.4 25 26 A K H ><5S+ 0 0 10 -4,-2.1 3,-1.4 4,-0.2 6,-0.2 0.971 111.2 48.7 -65.4 -50.3 6.3 -17.0 13.0 26 27 A R H 3<5S+ 0 0 179 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.894 109.9 51.3 -55.9 -41.4 10.0 -17.6 12.5 27 28 A S H 3<5S- 0 0 49 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.620 114.4-114.9 -76.9 -7.8 10.9 -14.0 12.8 28 29 A G T >< + 0 0 113 -5,-0.9 4,-0.8 -6,-0.3 3,-0.7 0.907 69.7 60.2 -71.6 -38.6 6.3 -11.2 14.7 30 31 A Y H >> S+ 0 0 0 -6,-2.2 4,-1.5 1,-0.2 3,-1.1 0.871 98.1 57.4 -55.6 -47.3 3.4 -13.8 14.6 31 32 A D H 3> S+ 0 0 15 -7,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.819 98.1 60.8 -59.5 -28.2 3.5 -14.4 18.4 32 33 A E H X S+ 0 0 32 -4,-2.2 4,-2.7 1,-0.2 3,-1.1 0.933 112.3 49.1 -65.9 -44.0 -7.7 -7.7 24.8 41 42 A I H 3< S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.862 110.8 52.1 -72.3 -24.1 -10.0 -10.7 25.3 42 43 A M H 3< S+ 0 0 64 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.715 119.3 35.8 -76.5 -15.7 -8.8 -11.0 28.9 43 44 A S H << S+ 0 0 80 -3,-1.1 2,-0.9 -4,-0.8 -2,-0.2 0.651 88.2 98.5-110.0 -23.1 -9.6 -7.3 29.5 44 45 A D < + 0 0 5 -4,-2.7 2,-0.4 -5,-0.1 6,-0.3 -0.550 56.9 173.0 -66.5 99.5 -12.7 -6.7 27.4 45 46 A T > - 0 0 42 4,-1.6 3,-1.2 -2,-0.9 269,-0.1 -0.884 42.8-128.7-119.1 153.7 -15.5 -6.9 30.0 46 47 A D T 3 S+ 0 0 12 267,-0.4 126,-0.1 -2,-0.4 4,-0.1 0.719 109.2 43.6 -65.2 -24.4 -19.2 -6.3 30.0 47 48 A S T 3 S+ 0 0 112 2,-0.1 -1,-0.3 123,-0.0 2,-0.2 0.251 122.8 20.1-106.4 9.0 -19.1 -4.0 33.0 48 49 A G S < S- 0 0 15 -3,-1.2 -5,-0.0 1,-0.1 -4,-0.0 -0.688 109.8 -14.3-150.7-159.1 -16.1 -2.0 32.1 49 50 A E + 0 0 96 -2,-0.2 -4,-1.6 -5,-0.1 2,-0.3 -0.350 60.9 174.9 -53.8 130.3 -13.8 -0.9 29.3 50 51 A R + 0 0 18 192,-2.3 194,-0.4 -6,-0.3 7,-0.2 -0.962 16.8 142.9-144.9 129.0 -14.4 -3.1 26.2 51 52 A T S S+ 0 0 8 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.599 70.8 36.1-132.8 -51.6 -12.8 -2.7 22.8 52 53 A G S S+ 0 0 0 -12,-0.2 2,-0.3 9,-0.1 10,-0.2 0.771 120.3 19.3 -88.1 -20.6 -11.9 -5.8 20.9 53 54 A H S S+ 0 0 3 -13,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.899 111.9 23.8-139.5 165.6 -14.8 -8.0 21.9 54 55 A R S S+ 0 0 2 -2,-0.3 117,-0.2 1,-0.1 118,-0.1 0.823 106.2 80.9 48.4 41.2 -18.4 -8.0 23.4 55 56 A S S > S- 0 0 0 115,-0.1 3,-2.2 -4,-0.1 4,-0.3 -0.978 97.0 -93.8-167.0 160.5 -18.8 -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 0.818 119.9 61.6 -57.3 -31.0 -19.7 -2.4 19.0 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-2.8 -7,-0.2 5,-0.4 0.522 73.9 97.5 -80.5 1.7 -16.0 -2.1 18.2 58 59 A F H <> S+ 0 0 0 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.909 88.3 44.0 -44.2 -44.1 -15.6 -5.9 17.9 59 60 A L H <> S+ 0 0 4 -3,-1.0 4,-2.2 -4,-0.3 -1,-0.2 0.966 117.1 39.0 -78.0 -54.3 -16.0 -5.5 14.2 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.866 115.6 55.9 -62.8 -32.5 -13.7 -2.5 13.3 61 62 A W H X S+ 0 0 0 -4,-2.8 4,-2.9 -10,-0.3 5,-0.2 0.965 111.4 41.7 -64.5 -48.2 -11.1 -3.7 15.9 62 63 A H H X S+ 0 0 6 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.879 111.8 57.7 -68.1 -28.4 -10.8 -7.2 14.2 63 64 A R H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.957 112.0 39.7 -63.3 -47.2 -10.9 -5.4 10.8 64 65 A R H X S+ 0 0 58 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.888 114.0 54.1 -69.8 -40.2 -7.8 -3.3 11.8 65 66 A F H X S+ 0 0 3 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.932 111.1 46.2 -57.2 -44.7 -6.1 -6.3 13.6 66 67 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.904 110.0 53.9 -65.5 -36.0 -6.5 -8.4 10.4 67 68 A L H X S+ 0 0 5 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.890 107.4 51.3 -65.9 -39.9 -5.2 -5.4 8.3 68 69 A D H X S+ 0 0 40 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.918 113.1 45.4 -59.4 -43.0 -2.1 -5.3 10.5 69 70 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.932 112.0 50.2 -68.9 -43.9 -1.6 -9.0 10.0 70 71 A E H X S+ 0 0 5 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.905 110.2 50.9 -58.4 -41.9 -2.2 -8.8 6.2 71 72 A Q H X S+ 0 0 100 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.915 109.3 51.1 -65.8 -38.7 0.3 -5.9 5.9 72 73 A A H >X S+ 0 0 4 -4,-2.3 4,-1.0 1,-0.2 3,-0.6 0.932 110.2 49.6 -64.0 -41.8 2.8 -8.0 7.9 73 74 A L H >X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 3,-1.0 0.948 108.1 53.9 -56.6 -42.7 2.2 -10.9 5.5 74 75 A Q H 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.736 97.3 64.3 -71.2 -21.6 2.7 -8.6 2.5 75 76 A S H << S+ 0 0 76 -4,-1.3 -1,-0.3 -3,-0.6 3,-0.2 0.797 111.0 38.7 -67.1 -27.6 6.1 -7.4 3.9 76 77 A V H << S+ 0 0 60 -4,-1.0 2,-0.3 -3,-1.0 -2,-0.2 0.905 141.4 3.9 -84.9 -43.8 7.2 -11.0 3.3 77 78 A D >< - 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