==== 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 3AWT . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 356 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 60.1 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 . 30 8.4 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 . 13 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.8 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 . 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 . 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 75 0, 0.0 268,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 120.0 -5.6 -6.2 -2.7 2 3 A V E -a 269 0A 58 266,-0.2 2,-0.5 269,-0.0 268,-0.2 -0.975 360.0-147.6-110.4 123.4 -8.4 -8.8 -3.4 3 4 A R E -a 270 0A 0 266,-2.8 268,-1.8 -2,-0.5 2,-0.3 -0.835 23.7-161.9 -91.7 127.1 -9.4 -11.2 -0.6 4 5 A K - 0 0 69 -2,-0.5 80,-2.1 266,-0.2 2,-0.2 -0.751 27.0 -96.2-113.1 152.8 -10.5 -14.5 -2.1 5 6 A N B > -b 84 0B 21 -2,-0.3 3,-2.5 78,-0.2 4,-0.3 -0.463 34.4-131.2 -63.6 127.8 -12.5 -17.4 -0.9 6 7 A Q G > S+ 0 0 0 78,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.796 104.5 65.6 -50.7 -33.2 -10.0 -20.0 0.4 7 8 A A G 3 S+ 0 0 42 77,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.691 102.5 50.1 -66.2 -17.3 -11.7 -22.8 -1.6 8 9 A T G < S+ 0 0 81 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.358 78.3 122.4-102.2 -2.7 -10.6 -21.0 -4.8 9 10 A L < - 0 0 20 -3,-1.4 2,-0.1 -4,-0.3 -3,-0.0 -0.359 61.1-123.1 -63.7 143.7 -6.9 -20.4 -4.1 10 11 A T > - 0 0 76 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.402 29.2-105.4 -71.8 159.4 -4.5 -21.9 -6.7 11 12 A A H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.905 124.5 54.0 -55.7 -35.4 -1.8 -24.3 -5.5 12 13 A D H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.940 107.2 48.0 -67.2 -42.8 0.6 -21.4 -6.0 13 14 A E H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.901 110.9 51.4 -62.1 -41.0 -1.4 -19.0 -3.8 14 15 A K H X S+ 0 0 27 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.935 110.9 48.8 -60.9 -47.3 -1.7 -21.6 -1.0 15 16 A R H X S+ 0 0 131 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.933 113.5 45.8 -59.6 -44.0 2.1 -22.2 -1.1 16 17 A R H X S+ 0 0 87 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.924 112.9 49.4 -70.6 -37.0 2.8 -18.4 -0.9 17 18 A F H X S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.964 112.7 47.9 -63.9 -48.2 0.3 -17.8 1.9 18 19 A V H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.899 112.2 49.1 -57.8 -46.9 1.7 -20.7 3.9 19 20 A A H X S+ 0 0 56 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.882 110.5 50.1 -63.9 -37.3 5.3 -19.6 3.5 20 21 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.925 111.1 49.1 -70.0 -38.6 4.5 -16.0 4.4 21 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.938 111.5 49.4 -62.8 -45.4 2.7 -17.1 7.6 22 23 A L H X S+ 0 0 31 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.835 108.6 53.2 -66.7 -30.0 5.6 -19.4 8.6 23 24 A E H X S+ 0 0 64 -4,-1.9 4,-2.4 2,-0.2 6,-0.3 0.897 106.9 51.3 -72.1 -39.5 8.1 -16.6 8.0 24 25 A L H <>S+ 0 0 0 -4,-2.2 6,-2.2 2,-0.2 5,-0.8 0.914 112.6 47.5 -60.1 -36.6 6.2 -14.3 10.3 25 26 A K H ><5S+ 0 0 9 -4,-2.2 3,-1.6 4,-0.2 6,-0.2 0.969 110.9 50.3 -65.4 -51.3 6.3 -17.1 12.9 26 27 A R H 3<5S+ 0 0 176 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.889 109.9 50.4 -51.8 -43.2 10.0 -17.7 12.4 27 28 A S T 3<5S- 0 0 50 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.597 114.0-115.0 -79.4 -5.6 10.9 -14.0 12.8 28 29 A G T <>5S+ 0 0 33 -3,-1.6 4,-0.7 -4,-0.5 -3,-0.2 0.299 89.5 108.9 92.2 -7.6 8.8 -13.7 16.1 29 30 A R H >>> S+ 0 0 0 -6,-2.2 4,-1.4 1,-0.2 3,-1.0 0.889 98.7 56.4 -59.3 -48.3 3.4 -13.7 14.5 31 32 A D H 3> S+ 0 0 12 -7,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.798 99.0 61.7 -60.3 -24.8 3.4 -14.5 18.3 32 33 A E H - 0 0 18 4,-1.5 3,-0.9 -2,-0.1 276,-0.1 -0.966 39.7-122.6-137.7 155.6 -15.8 -7.0 29.9 46 47 A D T 3 S+ 0 0 10 274,-0.4 126,-0.1 -2,-0.3 4,-0.1 0.734 113.2 36.5 -66.9 -23.7 -19.5 -6.5 29.7 47 48 A S T 3 S+ 0 0 114 2,-0.1 -1,-0.2 123,-0.0 2,-0.2 0.217 122.9 35.1-109.1 3.2 -19.6 -4.0 32.5 48 49 A G S < S- 0 0 16 -3,-0.9 -3,-0.1 1,-0.2 255,-0.0 -0.582 108.7 -25.7-137.6-162.6 -16.3 -2.2 31.9 49 50 A E + 0 0 97 -2,-0.2 -4,-1.5 -5,-0.1 2,-0.3 -0.291 61.1 175.5 -56.1 131.4 -14.0 -1.0 29.1 50 51 A R B +c 243 0C 19 192,-2.3 194,-0.5 -6,-0.3 7,-0.2 -0.969 18.5 141.2-146.8 127.9 -14.5 -3.2 26.0 51 52 A T + 0 0 7 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.653 67.3 47.5-133.6 -48.4 -12.9 -2.7 22.6 52 53 A G S S- 0 0 2 -12,-0.1 2,-0.3 1,-0.1 10,-0.2 0.807 120.2 -13.2 -83.1 -23.6 -11.9 -5.9 20.8 53 54 A H S S+ 0 0 4 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.933 109.4 53.8-162.5-177.0 -15.1 -7.9 21.2 54 55 A R S S+ 0 0 0 -2,-0.3 117,-0.3 1,-0.2 118,-0.1 0.842 105.2 73.4 45.3 41.1 -18.4 -8.0 23.1 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.2 -4,-0.1 4,-0.3 -0.980 101.2 -91.0-168.6 162.1 -18.9 -4.5 21.8 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.807 119.9 61.0 -55.3 -31.5 -19.7 -2.5 18.8 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.0 -7,-0.2 5,-0.4 0.541 73.5 99.0 -80.1 0.1 -16.1 -2.1 17.9 58 59 A F H <> S+ 0 0 0 -3,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.903 88.6 42.5 -45.0 -44.2 -15.7 -5.9 17.6 59 60 A L H <> S+ 0 0 4 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.2 0.975 118.1 39.0 -79.2 -53.8 -16.0 -5.5 13.8 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.886 115.7 55.2 -62.1 -34.8 -13.8 -2.4 13.1 61 62 A W H X S+ 0 0 0 -4,-3.0 4,-2.7 -10,-0.3 5,-0.2 0.956 111.5 42.6 -61.4 -48.6 -11.2 -3.6 15.7 62 63 A H H X S+ 0 0 10 -4,-1.7 4,-2.5 -5,-0.4 -1,-0.2 0.867 110.5 58.0 -67.6 -29.3 -10.9 -7.0 13.9 63 64 A R H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.946 111.8 40.7 -62.8 -45.6 -10.9 -5.2 10.5 64 65 A R H X S+ 0 0 60 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.894 113.8 53.2 -70.3 -38.2 -7.8 -3.2 11.6 65 66 A F H X S+ 0 0 3 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.926 110.9 47.0 -61.6 -43.3 -6.2 -6.1 13.3 66 67 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.894 110.2 53.0 -65.2 -35.9 -6.5 -8.2 10.1 67 68 A L H X S+ 0 0 5 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.912 107.8 51.4 -65.7 -42.6 -5.2 -5.3 8.1 68 69 A D H X S+ 0 0 36 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.918 113.6 45.0 -54.7 -46.1 -2.2 -5.2 10.4 69 70 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.943 112.4 49.6 -67.5 -45.1 -1.7 -8.9 9.9 70 71 A E H X S+ 0 0 3 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.884 109.2 52.9 -62.1 -38.2 -2.1 -8.8 6.1 71 72 A Q H X S+ 0 0 100 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.877 107.9 51.3 -66.2 -34.3 0.3 -5.9 5.8 72 73 A A H X S+ 0 0 3 -4,-1.9 4,-0.9 1,-0.2 3,-0.4 0.937 110.3 49.0 -68.6 -39.5 2.9 -8.0 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 3,-1.0 0.923 108.7 53.5 -58.0 -43.7 2.3 -10.9 5.3 74 75 A Q H 3< S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.732 99.0 63.2 -68.7 -20.7 2.7 -8.5 2.4 75 76 A S H 3< S+ 0 0 77 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.752 111.5 38.3 -72.4 -22.5 6.1 -7.4 3.9 76 77 A V H << S+ 0 0 59 -3,-1.0 2,-0.3 -4,-0.9 -2,-0.2 0.857 140.9 5.4 -87.7 -43.2 7.3 -10.9 3.4 77 78 A D >< - 0 0 31 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.3 -0.856 64.2-158.2-144.8 106.0 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 -1,-0.1 0.605 89.0 64.3 -67.8 -10.1 3.7 -8.7 -1.5 79 80 A S T 3 S+ 0 0 71 -6,-0.1 -1,-0.3 -5,-0.0 2,-0.3 0.566 83.0 97.7 -84.4 -14.2 1.5 -11.0 -3.6 80 81 A V < + 0 0 8 -3,-2.0 2,-0.3 -7,-0.2 -3,-0.1 -0.523 44.9 171.8 -84.4 137.9 -0.2 -12.5 -0.6 81 82 A T - 0 0 27 -2,-0.3 -77,-0.1 -8,-0.1 -78,-0.1 -0.924 42.9 -89.6-130.4 164.8 -3.6 -11.4 0.8 82 83 A L - 0 0 0 -2,-0.3 2,-0.1 -16,-0.1 -78,-0.1 -0.687 39.2-148.7 -74.6 127.4 -5.8 -12.9 3.5 83 84 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 133,-0.3 -0.445 13.4-131.6 -81.6 163.5 -8.3 -15.5 2.1 84 85 A Y B -b 5 0B 10 -80,-2.1 -78,-3.1 132,-0.2 2,-0.7 -0.895 3.5-137.3-117.8 150.9 -11.6 -16.0 3.8 85 86 A W - 0 0 0 128,-2.3 2,-1.4 -2,-0.4 132,-0.1 -0.888 6.0-157.0-108.5 109.4 -13.4 -19.2 5.0 86 87 A D >> - 0 0 25 -2,-0.7 4,-3.0 1,-0.2 3,-1.0 -0.726 14.0-178.5 -82.2 93.9 -17.1 -19.3 4.2 87 88 A W T 34 S+ 0 0 0 -2,-1.4 -1,-0.2 1,-0.3 62,-0.1 0.537 76.7 66.2 -72.9 -8.3 -17.9 -21.9 7.0 88 89 A S T 34 S+ 0 0 12 63,-0.1 64,-0.5 1,-0.1 -1,-0.3 0.801 115.8 26.5 -80.5 -25.1 -21.5 -21.8 5.8 89 90 A A T <4 S+ 0 0 60 -3,-1.0 2,-1.3 1,-0.2 -2,-0.2 0.828 123.3 47.6 -97.5 -47.1 -20.5 -23.4 2.5 90 91 A D S < S+ 0 0 43 -4,-3.0 -1,-0.2 1,-0.2 5,-0.1 -0.657 72.4 146.9-103.4 82.5 -17.3 -25.3 3.4 91 92 A R + 0 0 58 -2,-1.3 58,-0.3 -3,-0.2 2,-0.3 0.347 36.5 80.5-110.9 5.3 -18.6 -27.0 6.4 92 93 A T S > S- 0 0 53 -3,-0.1 3,-2.2 1,-0.1 51,-0.1 -0.825 79.6-116.4-116.8 163.4 -17.0 -30.4 6.7 93 94 A V T 3 S+ 0 0 76 1,-0.3 13,-0.1 -2,-0.3 -1,-0.1 0.632 113.9 64.1 -62.1 -20.8 -13.7 -31.7 7.9 94 95 A R T 3 S+ 0 0 196 11,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.414 72.3 124.6 -88.9 5.6 -13.1 -32.8 4.3 95 96 A A S X S- 0 0 11 -3,-2.2 3,-1.7 1,-0.2 -5,-0.0 -0.350 76.5-116.1 -59.5 146.6 -13.0 -29.2 3.0 96 97 A S G > S+ 0 0 51 1,-0.3 3,-1.7 2,-0.2 7,-0.3 0.697 110.5 77.0 -57.3 -19.2 -9.8 -28.5 1.0 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.1 5,-0.1 -1,-0.3 0.896 96.0 46.3 -49.5 -41.4 -9.1 -25.9 3.8 98 99 A W G < S+ 0 0 9 -3,-1.7 -1,-0.3 5,-0.2 -2,-0.2 0.162 88.5 120.3 -97.5 14.5 -8.1 -28.7 6.1 99 100 A A S X >S- 0 0 26 -3,-1.7 5,-2.4 5,-0.1 3,-2.0 -0.442 78.4-109.9 -81.5 157.0 -5.9 -30.5 3.5 100 101 A P T 3 5S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.685 116.9 59.3 -61.3 -19.3 -2.2 -31.1 4.1 101 102 A D T 3 5S+ 0 0 80 -5,-0.1 -83,-0.2 16,-0.1 -3,-0.1 0.387 119.5 22.8 -86.3 1.4 -1.3 -28.4 1.4 102 103 A F T < 5S- 0 0 0 -3,-2.0 -4,-0.2 -6,-0.1 -5,-0.1 0.360 135.6 -22.9-134.7 -96.7 -3.1 -25.7 3.3 103 104 A L T 5S- 0 0 0 -6,-2.1 -5,-0.2 -7,-0.3 16,-0.2 0.523 83.3-124.7-104.6 -3.1 -3.9 -25.7 7.0 104 105 A G < - 0 0 0 -5,-2.4 -1,-0.2 -7,-0.2 13,-0.2 -0.135 32.8 -85.9 77.0 172.8 -3.8 -29.4 7.8 105 106 A G - 0 0 10 1,-0.3 -6,-0.1 -3,-0.1 11,-0.1 0.158 55.6 -43.1-102.9-149.1 -6.6 -31.3 9.4 106 107 A T - 0 0 63 -13,-0.1 9,-0.6 -8,-0.1 -1,-0.3 -0.315 61.8 -96.2 -77.8 167.3 -8.1 -32.2 12.7 107 108 A G B -D 114 0D 12 33,-1.2 7,-0.3 7,-0.2 6,-0.2 -0.455 41.2 -97.6 -82.0 152.6 -6.2 -33.3 15.8 108 109 A R > - 0 0 93 5,-2.4 4,-2.1 -2,-0.1 3,-0.2 -0.294 34.9-115.4 -66.7 157.0 -5.7 -36.9 16.9 109 110 A S T 4 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.864 105.0 61.9 -68.2 -35.2 -8.1 -38.2 19.4 110 111 A T T 4 S- 0 0 104 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.902 131.1 -7.3 -59.3 -49.6 -5.5 -38.8 22.2 111 112 A D T 4 S- 0 0 24 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.227 91.5-109.2-135.8 12.5 -4.3 -35.2 22.7 112 113 A G < + 0 0 11 -4,-2.1 28,-1.9 1,-0.2 2,-0.2 0.503 61.1 161.2 68.7 7.8 -5.8 -33.2 20.0 113 114 A R B -E 139 0E 77 -6,-0.2 -5,-2.4 26,-0.2 2,-0.3 -0.350 41.8-127.0 -71.2 126.4 -2.5 -32.8 18.2 114 115 A V B -D 107 0D 1 24,-2.3 7,-0.7 -7,-0.3 8,-0.3 -0.595 25.5-172.7 -66.5 127.7 -2.6 -31.8 14.5 115 116 A M + 0 0 89 -9,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.481 56.1 37.1-109.6 -6.6 -0.6 -34.4 12.7 116 117 A D S S+ 0 0 62 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.818 78.8 53.9-139.2 177.1 -0.4 -33.0 9.1 117 118 A G S > S- 0 0 15 -2,-0.3 3,-1.2 1,-0.2 6,-0.1 -0.078 96.2 -63.3 80.2 173.6 -0.1 -29.8 7.1 118 119 A P T 3 S+ 0 0 24 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.611 130.2 54.2 -71.9 -14.9 2.5 -27.1 7.4 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.2 -2,-0.1 0.274 74.3 125.5-105.9 5.5 1.6 -26.1 11.0 120 121 A A X - 0 0 1 -3,-1.2 3,-2.1 1,-0.1 5,-0.5 -0.432 68.5-124.4 -63.5 139.3 1.9 -29.6 12.6 121 122 A A G > S+ 0 0 28 -7,-0.7 3,-2.0 1,-0.3 5,-0.3 0.837 106.2 68.2 -58.2 -32.4 4.2 -29.6 15.6 122 123 A S G 3 S+ 0 0 100 -8,-0.3 -1,-0.3 1,-0.3 -7,-0.1 0.626 87.8 67.0 -64.2 -18.4 6.3 -32.4 14.0 123 124 A T G < S- 0 0 58 -3,-2.1 -1,-0.3 -6,-0.1 -2,-0.2 0.707 98.9-133.5 -69.2 -22.5 7.5 -30.0 11.3 124 125 A G S < S+ 0 0 63 -3,-2.0 -2,-0.1 -4,-0.4 -3,-0.1 0.516 83.7 98.3 80.0 1.5 9.4 -27.9 13.8 125 126 A N S S+ 0 0 91 -5,-0.5 -4,-0.1 1,-0.2 -99,-0.1 0.383 73.5 49.7-106.5 1.9 7.9 -24.8 12.2 126 127 A W + 0 0 2 -5,-0.3 12,-0.4 -6,-0.3 2,-0.2 -0.383 61.8 174.5-144.2 66.9 5.0 -24.0 14.4 127 128 A P - 0 0 55 0, 0.0 2,-1.0 0, 0.0 10,-0.2 -0.479 31.2-132.7 -68.6 135.4 5.8 -23.8 18.1 128 129 A I + 0 0 0 8,-2.4 3,-0.1 -2,-0.2 -2,-0.0 -0.799 43.2 155.5 -90.4 109.2 2.9 -22.7 20.3 129 130 A N + 0 0 80 -2,-1.0 2,-0.9 1,-0.2 -1,-0.2 0.829 55.5 63.4-103.8 -44.4 4.7 -20.1 22.5 130 131 A V S S+ 0 0 7 74,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.765 81.6 137.3 -88.2 105.0 1.9 -17.7 23.6 131 132 A R - 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