==== 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 3AWS . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 351 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 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 8.5 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 0.9 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 . 44 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.5 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 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 . 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 80 0, 0.0 268,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 116.6 -5.7 -5.9 -3.0 2 3 A V E -a 269 0A 60 266,-0.2 2,-0.6 268,-0.0 268,-0.2 -0.948 360.0-149.1-110.0 120.8 -8.4 -8.6 -3.6 3 4 A R E -a 270 0A 0 266,-2.8 268,-2.0 -2,-0.5 2,-0.3 -0.809 23.8-161.5 -88.8 124.1 -9.5 -10.9 -0.8 4 5 A K - 0 0 68 -2,-0.6 80,-1.9 266,-0.2 2,-0.2 -0.771 26.3 -97.7-109.2 150.9 -10.4 -14.2 -2.3 5 6 A N B > -b 84 0B 26 -2,-0.3 3,-2.3 78,-0.2 4,-0.3 -0.464 34.7-130.5 -64.5 126.9 -12.5 -17.1 -1.0 6 7 A Q G > S+ 0 0 0 78,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.803 104.7 64.6 -47.7 -35.7 -10.0 -19.7 0.2 7 8 A A G 3 S+ 0 0 37 77,-0.4 -1,-0.3 1,-0.3 78,-0.1 0.745 101.5 51.1 -63.8 -21.4 -11.7 -22.4 -1.8 8 9 A T G < S+ 0 0 78 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.375 79.5 120.5 -96.8 -2.5 -10.7 -20.6 -5.0 9 10 A L < - 0 0 20 -3,-1.5 2,-0.1 -4,-0.3 -3,-0.0 -0.317 61.0-125.7 -67.3 146.0 -7.1 -20.2 -4.4 10 11 A T > - 0 0 76 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.418 29.3-102.5 -77.7 168.1 -4.7 -21.7 -6.9 11 12 A A H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 123.9 51.4 -56.1 -43.4 -2.0 -24.1 -5.7 12 13 A D H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 108.3 49.8 -65.6 -39.7 0.6 -21.3 -6.1 13 14 A E H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.915 111.2 49.7 -65.3 -37.6 -1.5 -18.9 -4.1 14 15 A K H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.947 111.1 50.2 -64.5 -44.0 -1.9 -21.5 -1.3 15 16 A R H X S+ 0 0 131 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.919 112.8 45.5 -58.8 -46.3 1.9 -22.1 -1.3 16 17 A R H X S+ 0 0 87 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.909 112.6 50.6 -70.2 -36.5 2.7 -18.4 -1.1 17 18 A F H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.957 112.1 46.9 -61.6 -50.1 0.2 -17.7 1.7 18 19 A V H X S+ 0 0 14 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.916 112.1 50.5 -60.4 -44.0 1.5 -20.6 3.8 19 20 A A H X S+ 0 0 54 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.906 110.4 49.3 -63.3 -40.5 5.1 -19.6 3.3 20 21 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.924 111.8 48.7 -66.1 -40.7 4.4 -15.9 4.3 21 22 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 111.2 50.3 -61.6 -45.3 2.6 -17.1 7.4 22 23 A L H X S+ 0 0 34 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.863 109.4 51.4 -65.9 -32.0 5.4 -19.4 8.4 23 24 A E H X S+ 0 0 63 -4,-2.0 4,-2.5 2,-0.2 6,-0.3 0.914 107.2 51.9 -73.8 -37.0 7.9 -16.6 7.9 24 25 A L H X>S+ 0 0 0 -4,-2.3 6,-2.3 2,-0.2 5,-0.8 0.903 112.6 48.2 -58.6 -38.7 6.0 -14.3 10.2 25 26 A K H ><5S+ 0 0 10 -4,-2.1 3,-1.7 4,-0.2 6,-0.2 0.973 111.2 48.9 -66.5 -49.2 6.0 -17.1 12.7 26 27 A R H 3<5S+ 0 0 176 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.887 109.8 51.8 -55.7 -39.9 9.8 -17.7 12.3 27 28 A S H 3<5S- 0 0 51 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.565 113.9-114.1 -79.1 -8.1 10.7 -14.0 12.7 28 29 A G T >< + 0 0 113 -5,-0.8 4,-0.9 -6,-0.3 3,-0.6 0.890 69.6 60.7 -70.5 -38.2 6.1 -11.2 14.4 30 31 A Y H >> S+ 0 0 0 -6,-2.3 4,-1.6 1,-0.2 3,-1.1 0.911 99.0 55.7 -56.3 -46.9 3.2 -13.7 14.3 31 32 A D H 3> S+ 0 0 12 -7,-0.3 4,-2.6 1,-0.3 -1,-0.2 0.829 99.0 60.4 -64.6 -24.8 3.2 -14.4 18.1 32 33 A E H - 0 0 18 4,-1.5 3,-1.0 -2,-0.2 271,-0.1 -0.953 39.9-124.3-133.6 155.4 -15.9 -6.8 29.7 46 47 A D T 3 S+ 0 0 10 269,-0.5 126,-0.1 -2,-0.3 4,-0.1 0.733 112.7 43.1 -69.3 -23.1 -19.7 -6.3 29.4 47 48 A S T 3 S+ 0 0 110 2,-0.1 -1,-0.2 123,-0.0 2,-0.2 0.304 122.0 21.7-102.1 0.3 -19.7 -3.9 32.4 48 49 A G S < S- 0 0 14 -3,-1.0 -3,-0.1 1,-0.2 250,-0.0 -0.629 108.4 -15.0-146.8-158.2 -16.5 -1.9 31.6 49 50 A E + 0 0 103 -2,-0.2 -4,-1.5 -5,-0.1 2,-0.3 -0.206 61.0 172.5 -54.7 133.1 -14.2 -0.8 28.9 50 51 A R + 0 0 18 192,-2.1 194,-0.5 -6,-0.2 7,-0.2 -0.951 15.9 143.6-149.4 127.2 -14.6 -3.0 25.8 51 52 A T + 0 0 6 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.620 67.3 45.4-130.6 -51.7 -13.0 -2.5 22.4 52 53 A G S S- 0 0 2 -12,-0.2 2,-0.3 1,-0.1 10,-0.2 0.790 120.0 -8.1 -86.4 -19.8 -12.0 -5.6 20.5 53 54 A H S S+ 0 0 4 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.926 110.0 49.4-158.5-175.6 -15.2 -7.7 21.0 54 55 A R S S+ 0 0 0 -2,-0.3 117,-0.3 1,-0.2 118,-0.1 0.837 105.8 73.1 43.9 42.9 -18.5 -7.8 22.9 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.2 -4,-0.1 4,-0.3 -0.987 101.3 -91.9-171.7 159.4 -19.0 -4.3 21.6 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.833 119.4 62.6 -59.9 -28.1 -19.8 -2.3 18.5 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.1 -7,-0.2 5,-0.4 0.564 73.2 97.8 -79.1 -0.9 -16.1 -1.9 17.7 58 59 A F H <> S+ 0 0 1 -3,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.897 88.3 43.6 -42.4 -45.4 -15.8 -5.7 17.3 59 60 A L H <> S+ 0 0 3 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.2 0.966 117.9 38.3 -77.5 -54.9 -16.1 -5.2 13.6 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.875 115.6 55.7 -65.0 -33.3 -13.9 -2.2 12.8 61 62 A W H X S+ 0 0 0 -4,-3.1 4,-2.7 -10,-0.3 5,-0.2 0.958 112.1 41.9 -59.5 -49.5 -11.3 -3.4 15.4 62 63 A H H X S+ 0 0 10 -4,-1.7 4,-2.7 -5,-0.4 5,-0.2 0.866 110.0 58.4 -69.4 -31.6 -11.0 -6.7 13.6 63 64 A R H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.949 112.4 39.9 -63.1 -43.2 -11.0 -5.0 10.3 64 65 A R H X S+ 0 0 63 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 114.0 53.5 -72.0 -39.1 -7.9 -3.0 11.3 65 66 A F H X S+ 0 0 4 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.932 111.0 47.1 -58.6 -42.5 -6.3 -6.0 13.1 66 67 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.888 109.8 52.8 -68.7 -36.9 -6.6 -8.0 9.9 67 68 A L H X S+ 0 0 4 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.917 107.9 51.9 -64.1 -37.8 -5.2 -5.2 7.8 68 69 A D H X S+ 0 0 35 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.930 112.9 45.1 -60.2 -42.5 -2.2 -5.1 10.1 69 70 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.940 112.3 50.4 -68.0 -44.2 -1.7 -8.8 9.6 70 71 A E H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.906 109.7 51.6 -60.2 -39.9 -2.2 -8.6 5.8 71 72 A Q H X S+ 0 0 107 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.904 108.4 51.2 -66.4 -37.6 0.3 -5.8 5.6 72 73 A A H X S+ 0 0 4 -4,-2.0 4,-0.8 -5,-0.2 3,-0.3 0.936 110.1 49.3 -63.2 -42.2 2.8 -7.9 7.6 73 74 A L H >X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-1.2 0.936 109.8 52.7 -59.0 -41.9 2.2 -10.8 5.1 74 75 A Q H 3< S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.771 99.0 62.6 -69.1 -23.2 2.7 -8.4 2.2 75 76 A S H 3< S+ 0 0 75 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.737 112.2 38.2 -71.6 -20.5 6.0 -7.3 3.7 76 77 A V H << S+ 0 0 60 -3,-1.2 2,-0.3 -4,-0.8 -2,-0.2 0.853 140.6 5.1 -92.6 -44.1 7.2 -10.9 3.2 77 78 A D >< - 0 0 32 -4,-2.7 3,-1.9 -5,-0.1 -1,-0.3 -0.891 64.1-157.8-143.3 108.0 5.5 -11.6 -0.1 78 79 A S T 3 S+ 0 0 104 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.581 89.9 63.5 -69.9 -8.7 3.7 -8.6 -1.8 79 80 A S T 3 S+ 0 0 72 -5,-0.0 2,-0.3 -78,-0.0 -1,-0.3 0.563 83.9 96.3 -83.5 -14.6 1.5 -10.9 -3.9 80 81 A V < + 0 0 9 -3,-1.9 2,-0.3 -7,-0.2 -3,-0.1 -0.572 46.3 173.3 -84.6 138.5 -0.3 -12.4 -0.8 81 82 A T - 0 0 26 -2,-0.3 -78,-0.1 -79,-0.1 -77,-0.0 -0.891 42.5 -88.9-130.6 165.7 -3.6 -11.2 0.5 82 83 A L - 0 0 0 -2,-0.3 2,-0.1 -16,-0.1 -78,-0.1 -0.707 40.3-149.7 -79.0 123.5 -5.8 -12.6 3.2 83 84 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 133,-0.2 -0.428 11.1-132.6 -84.1 163.5 -8.3 -15.2 2.0 84 85 A Y B -b 5 0B 9 -80,-1.9 -78,-3.1 132,-0.2 2,-0.7 -0.916 3.2-136.6-119.1 152.1 -11.6 -15.8 3.7 85 86 A W - 0 0 0 128,-2.2 2,-1.4 -2,-0.4 132,-0.2 -0.899 7.2-157.3-107.6 109.5 -13.4 -18.9 4.8 86 87 A D >> - 0 0 24 -2,-0.7 4,-2.9 1,-0.2 3,-0.9 -0.711 14.3-179.4 -82.2 91.5 -17.1 -19.1 4.0 87 88 A W T 34 S+ 0 0 0 -2,-1.4 -1,-0.2 1,-0.2 62,-0.1 0.617 75.9 65.8 -70.3 -13.6 -18.0 -21.6 6.6 88 89 A S T 34 S+ 0 0 10 63,-0.1 64,-0.4 1,-0.1 -1,-0.2 0.841 116.8 26.7 -74.9 -27.9 -21.6 -21.5 5.5 89 90 A A T <4 S+ 0 0 61 -3,-0.9 2,-1.1 1,-0.2 -2,-0.2 0.841 122.8 48.4 -96.3 -43.8 -20.5 -23.1 2.2 90 91 A D S < S+ 0 0 38 -4,-2.9 -1,-0.2 1,-0.2 5,-0.1 -0.713 74.5 146.5-102.3 80.5 -17.3 -25.0 3.0 91 92 A R + 0 0 62 -2,-1.1 58,-0.4 -3,-0.2 2,-0.3 0.276 35.9 75.4-112.2 6.2 -18.8 -26.7 6.0 92 93 A T S > S- 0 0 54 -3,-0.1 3,-2.0 1,-0.1 51,-0.1 -0.811 79.8-115.3-120.3 164.3 -17.3 -30.2 6.4 93 94 A V T 3 S+ 0 0 62 1,-0.3 13,-0.1 -2,-0.3 -1,-0.1 0.638 114.8 66.4 -69.0 -15.4 -14.0 -31.6 7.6 94 95 A R T 3 S+ 0 0 198 11,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.471 75.3 125.5 -82.6 -0.3 -13.5 -32.8 4.0 95 96 A A S X S- 0 0 11 -3,-2.0 3,-1.8 1,-0.1 4,-0.1 -0.167 73.9-119.3 -59.6 148.8 -13.3 -29.1 2.8 96 97 A S G > S+ 0 0 51 1,-0.3 3,-1.9 2,-0.2 7,-0.3 0.816 109.4 73.5 -61.0 -22.0 -10.1 -28.3 0.8 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.3 5,-0.1 -1,-0.3 0.889 97.4 47.4 -54.2 -38.0 -9.3 -25.7 3.5 98 99 A W G < S+ 0 0 9 -3,-1.8 -1,-0.3 5,-0.2 -2,-0.2 0.245 86.5 118.9 -95.6 16.7 -8.4 -28.6 5.7 99 100 A A S X >S- 0 0 28 -3,-1.9 5,-2.3 5,-0.1 3,-2.2 -0.397 79.4-107.5 -79.0 157.7 -6.2 -30.5 3.2 100 101 A P T 3 5S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.636 117.9 59.6 -61.9 -16.7 -2.5 -31.1 3.9 101 102 A D T 3 5S+ 0 0 90 -5,-0.2 -83,-0.1 16,-0.1 -3,-0.1 0.335 118.9 23.7 -89.2 3.2 -1.5 -28.5 1.3 102 103 A F T < 5S- 0 0 0 -3,-2.2 -4,-0.2 -6,-0.1 -5,-0.1 0.308 134.9 -23.0-132.5 -98.2 -3.4 -25.7 3.1 103 104 A L T 5S- 0 0 0 -6,-2.3 16,-0.2 -7,-0.3 -5,-0.2 0.541 84.4-124.9 -99.5 -4.2 -4.2 -25.6 6.8 104 105 A G < - 0 0 0 -5,-2.3 -1,-0.2 -7,-0.3 13,-0.2 -0.116 32.0 -82.6 73.9 172.6 -4.1 -29.4 7.6 105 106 A G - 0 0 12 1,-0.2 11,-0.1 -3,-0.1 -6,-0.1 0.137 55.9 -49.0 -98.2-152.3 -6.9 -31.3 9.2 106 107 A T - 0 0 63 -13,-0.1 9,-0.6 1,-0.1 -1,-0.2 -0.247 61.9 -95.1 -75.6 167.0 -8.4 -32.0 12.5 107 108 A G B -C 114 0C 12 33,-1.0 7,-0.3 7,-0.2 6,-0.2 -0.488 41.6 -96.8 -84.2 156.8 -6.5 -33.2 15.6 108 109 A R > - 0 0 96 5,-2.5 4,-1.9 -2,-0.2 3,-0.2 -0.287 36.6-113.8 -68.3 158.9 -6.1 -36.8 16.6 109 110 A S T 4 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.769 104.1 62.0 -70.9 -26.6 -8.5 -38.0 19.2 110 111 A T T 4 S- 0 0 104 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.929 130.5 -6.6 -69.8 -49.3 -6.0 -38.6 22.0 111 112 A D T 4 S- 0 0 25 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.263 93.2-108.8-132.4 9.2 -4.7 -35.1 22.6 112 113 A G < + 0 0 12 -4,-1.9 28,-1.9 1,-0.2 2,-0.3 0.518 60.8 161.8 77.6 1.2 -6.2 -33.0 19.8 113 114 A R B -D 139 0D 79 -6,-0.2 -5,-2.5 26,-0.2 2,-0.3 -0.393 41.6-127.6 -65.8 125.6 -2.9 -32.7 18.0 114 115 A V B -C 107 0C 1 24,-2.5 7,-0.6 -7,-0.3 8,-0.4 -0.520 25.8-174.2 -66.8 130.0 -3.0 -31.7 14.4 115 116 A M + 0 0 88 -9,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.501 55.8 41.1-111.2 -6.8 -0.8 -34.3 12.5 116 117 A D S S+ 0 0 61 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.832 78.8 48.2-139.8 175.1 -0.7 -33.0 8.9 117 118 A G S > S- 0 0 16 -2,-0.3 3,-1.3 1,-0.2 6,-0.1 -0.079 96.4 -61.4 78.8 176.4 -0.3 -29.8 6.9 118 119 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.618 130.6 54.6 -70.3 -15.6 2.3 -27.1 7.3 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.2 -2,-0.1 0.331 74.2 125.0-104.5 5.1 1.3 -26.1 10.8 120 121 A A X - 0 0 1 -3,-1.3 3,-2.1 1,-0.1 5,-0.5 -0.406 68.6-125.5 -65.4 138.9 1.6 -29.6 12.4 121 122 A A G > S+ 0 0 29 -7,-0.6 3,-1.9 17,-0.3 5,-0.3 0.830 106.3 68.3 -54.3 -32.7 3.9 -29.5 15.4 122 123 A S G 3 S+ 0 0 98 -8,-0.4 -1,-0.3 1,-0.3 -7,-0.1 0.677 87.7 66.7 -63.5 -20.4 6.0 -32.3 13.8 123 124 A T G < S- 0 0 55 -3,-2.1 -1,-0.3 -6,-0.1 -2,-0.2 0.708 98.5-135.4 -69.1 -23.2 7.2 -30.0 11.1 124 125 A G S < S+ 0 0 62 -3,-1.9 -2,-0.1 -4,-0.4 -3,-0.1 0.496 83.3 96.9 74.9 8.1 9.1 -27.9 13.7 125 126 A N S S+ 0 0 91 -5,-0.5 -4,-0.1 1,-0.2 -99,-0.1 0.377 73.8 52.6-111.7 3.2 7.7 -24.8 12.0 126 127 A W + 0 0 2 -5,-0.3 12,-0.3 -6,-0.2 -1,-0.2 -0.393 62.4 174.3-143.0 65.2 4.7 -23.9 14.3 127 128 A P - 0 0 54 0, 0.0 2,-0.9 0, 0.0 10,-0.2 -0.451 31.1-133.0 -67.2 137.0 5.6 -23.7 17.9 128 129 A I + 0 0 0 8,-2.3 3,-0.1 -2,-0.2 -2,-0.0 -0.847 43.1 155.5 -93.0 105.8 2.7 -22.6 20.1 129 130 A N + 0 0 79 -2,-0.9 2,-0.8 1,-0.2 -1,-0.2 0.796 55.2 63.2-100.4 -44.0 4.4 -20.0 22.3 130 131 A V S S+ 0 0 9 74,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.827 81.8 138.4 -89.5 106.2 1.7 -17.6 23.4 131 132 A R - 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