==== 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 3AWY . 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) . 13770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 61.3 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 . 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 . 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 . 46 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 26.2 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 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 72 0, 0.0 268,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 114.5 -5.7 -5.9 -2.6 2 3 A V E -a 269 0A 52 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.956 360.0-146.3-111.4 121.8 -8.4 -8.5 -3.4 3 4 A R E -a 270 0A 0 266,-3.1 268,-2.0 -2,-0.6 2,-0.3 -0.781 24.2-159.4 -85.8 121.1 -9.5 -10.8 -0.6 4 5 A K - 0 0 69 -2,-0.6 80,-2.1 266,-0.2 2,-0.2 -0.734 25.2-100.1-107.6 146.2 -10.3 -14.2 -2.1 5 6 A N B > -b 84 0B 28 -2,-0.3 3,-2.2 78,-0.2 4,-0.3 -0.469 33.3-132.0 -60.8 128.0 -12.4 -17.1 -1.0 6 7 A Q G > S+ 0 0 0 78,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.821 104.6 64.8 -51.0 -35.5 -9.9 -19.7 0.3 7 8 A A G 3 S+ 0 0 36 77,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.727 102.3 50.4 -63.4 -21.3 -11.6 -22.4 -1.7 8 9 A T G < S+ 0 0 80 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.378 79.5 121.7 -96.9 -3.9 -10.6 -20.6 -4.9 9 10 A L < - 0 0 20 -3,-1.6 2,-0.1 -4,-0.3 -3,-0.0 -0.334 60.8-123.7 -66.4 145.4 -6.9 -20.1 -4.3 10 11 A T > - 0 0 76 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.428 28.8-105.5 -73.6 163.2 -4.5 -21.5 -6.8 11 12 A A H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.881 123.9 52.4 -55.0 -38.8 -1.8 -23.9 -5.6 12 13 A D H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 108.3 48.2 -66.2 -43.3 0.7 -21.0 -6.1 13 14 A E H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.926 111.7 49.9 -65.2 -40.3 -1.3 -18.6 -4.0 14 15 A K H X S+ 0 0 22 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.926 111.0 50.5 -60.7 -47.3 -1.7 -21.2 -1.2 15 16 A R H X S+ 0 0 126 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.922 112.9 44.9 -53.9 -49.2 2.1 -21.8 -1.3 16 17 A R H X S+ 0 0 81 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.856 113.0 50.4 -68.4 -37.0 2.9 -18.1 -1.1 17 18 A F H X S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.954 112.3 46.4 -66.3 -50.1 0.3 -17.5 1.7 18 19 A V H X S+ 0 0 14 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.924 112.9 50.7 -57.1 -47.3 1.6 -20.4 3.8 19 20 A A H X S+ 0 0 56 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.890 110.2 48.2 -61.3 -38.8 5.2 -19.3 3.3 20 21 A A H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.921 111.7 50.1 -70.1 -37.5 4.6 -15.7 4.3 21 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.940 110.6 49.9 -62.3 -46.2 2.7 -16.8 7.4 22 23 A L H X S+ 0 0 33 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.835 109.0 52.4 -65.6 -31.8 5.6 -19.1 8.4 23 24 A E H X S+ 0 0 65 -4,-2.1 4,-2.5 2,-0.2 6,-0.3 0.893 107.1 51.3 -69.5 -41.0 8.1 -16.3 7.9 24 25 A L H <>S+ 0 0 0 -4,-2.3 6,-2.2 2,-0.2 5,-1.0 0.901 113.2 47.3 -59.0 -36.0 6.1 -14.0 10.2 25 26 A K H ><5S+ 0 0 10 -4,-2.0 3,-1.7 4,-0.2 6,-0.3 0.966 111.6 49.0 -66.3 -52.8 6.2 -16.8 12.7 26 27 A R H 3<5S+ 0 0 175 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.858 110.1 51.9 -53.1 -42.2 10.0 -17.4 12.2 27 28 A S T 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.577 113.6-113.5 -77.2 -6.7 10.8 -13.8 12.6 28 29 A G T <>5S+ 0 0 33 -3,-1.7 4,-0.6 -4,-0.4 -3,-0.2 0.330 90.6 106.6 96.0 -11.0 8.9 -13.3 15.9 29 30 A R H >>< + 0 0 114 -5,-1.0 4,-0.9 -6,-0.3 3,-0.7 0.872 69.6 60.2 -76.7 -35.5 6.3 -11.0 14.4 30 31 A Y H >> S+ 0 0 0 -6,-2.2 4,-1.4 1,-0.2 3,-1.0 0.879 97.7 57.2 -57.2 -49.1 3.4 -13.5 14.4 31 32 A D H 3> S+ 0 0 14 -7,-0.3 4,-2.2 -6,-0.3 -1,-0.2 0.763 97.9 61.0 -62.0 -24.6 3.4 -14.1 18.1 32 33 A E H - 0 0 37 4,-1.6 3,-0.9 -2,-0.7 271,-0.1 -0.889 41.5-127.6-125.3 151.9 -15.8 -6.9 29.7 46 47 A D T 3 S+ 0 0 10 269,-0.4 4,-0.1 -2,-0.3 -1,-0.1 0.753 111.6 40.7 -63.6 -26.1 -19.5 -6.4 29.5 47 48 A S T 3 S+ 0 0 114 268,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.474 122.6 26.9-100.7 -7.3 -19.5 -4.1 32.6 48 49 A G S < S- 0 0 15 -3,-0.9 -5,-0.0 1,-0.2 -4,-0.0 -0.469 109.0 -21.4-137.7-159.2 -16.4 -2.1 31.8 49 50 A E + 0 0 90 -2,-0.2 -4,-1.6 -5,-0.1 2,-0.4 -0.326 61.0 177.3 -56.5 131.7 -14.2 -0.8 29.0 50 51 A R B +c 243 0C 18 192,-2.2 194,-0.5 -6,-0.2 7,-0.2 -0.986 18.2 145.3-142.1 131.8 -14.7 -3.0 26.0 51 52 A T S S+ 0 0 7 -2,-0.4 10,-0.3 -11,-0.2 -1,-0.1 0.631 71.9 33.7-129.9 -50.6 -13.1 -2.4 22.6 52 53 A G S S+ 0 0 0 -12,-0.2 2,-0.3 9,-0.1 10,-0.2 0.746 119.6 19.4 -90.5 -22.7 -12.2 -5.6 20.7 53 54 A H S S+ 0 0 4 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.905 110.9 25.4-141.6 165.6 -15.1 -7.9 21.7 54 55 A R S S+ 0 0 4 -2,-0.3 117,-0.3 1,-0.1 118,-0.1 0.816 106.7 80.3 45.3 43.4 -18.6 -7.9 23.2 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.1 -3,-0.1 4,-0.3 -0.984 97.5 -93.3-168.0 159.8 -19.1 -4.4 21.9 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.788 119.5 61.3 -56.5 -27.7 -20.0 -2.4 18.7 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.4 -7,-0.2 5,-0.4 0.524 73.6 98.2 -83.0 2.1 -16.3 -1.9 17.9 58 59 A F H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 87.8 44.0 -46.6 -45.4 -15.8 -5.7 17.6 59 60 A L H <> S+ 0 0 3 -3,-0.8 4,-2.2 -4,-0.3 -1,-0.2 0.964 117.3 39.5 -75.0 -54.7 -16.1 -5.3 13.9 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.875 115.4 55.9 -63.0 -34.4 -13.9 -2.3 13.2 61 62 A W H X S+ 0 0 0 -4,-3.4 4,-2.5 -10,-0.3 -2,-0.2 0.940 111.3 41.1 -60.9 -48.1 -11.4 -3.6 15.8 62 63 A H H X S+ 0 0 7 -4,-2.0 4,-2.6 -5,-0.4 -1,-0.2 0.851 111.8 58.5 -70.2 -30.6 -11.0 -6.9 14.0 63 64 A R H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.958 111.3 39.8 -60.9 -49.1 -11.0 -5.1 10.6 64 65 A R H X S+ 0 0 55 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.883 113.8 54.7 -70.0 -37.4 -8.0 -3.0 11.6 65 66 A F H X S+ 0 0 2 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.939 110.5 46.1 -58.4 -45.6 -6.3 -6.0 13.4 66 67 A L H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.892 109.8 54.9 -65.0 -36.5 -6.6 -8.0 10.2 67 68 A L H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.926 107.2 49.8 -63.2 -45.8 -5.3 -5.1 8.1 68 69 A D H X S+ 0 0 35 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.888 113.9 46.4 -58.4 -40.1 -2.2 -4.9 10.3 69 70 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.948 111.9 48.8 -70.3 -45.8 -1.7 -8.6 9.8 70 71 A E H X S+ 0 0 3 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.916 110.4 52.7 -60.1 -40.2 -2.2 -8.5 6.1 71 72 A Q H X S+ 0 0 104 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.903 108.6 49.9 -62.3 -41.6 0.2 -5.5 5.9 72 73 A A H X S+ 0 0 5 -4,-2.2 4,-0.7 -5,-0.2 3,-0.5 0.924 109.8 50.8 -63.9 -40.4 2.8 -7.6 7.7 73 74 A L H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-1.2 0.910 108.4 53.0 -58.3 -39.9 2.2 -10.5 5.3 74 75 A Q H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 98.5 62.8 -71.1 -20.5 2.7 -8.1 2.4 75 76 A S H 3< S+ 0 0 74 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.694 111.4 40.2 -73.1 -18.1 6.0 -6.9 3.8 76 77 A V H << S+ 0 0 59 -3,-1.2 2,-0.3 -4,-0.7 -2,-0.2 0.823 140.0 3.8 -91.5 -47.3 7.2 -10.5 3.3 77 78 A D >< - 0 0 32 -4,-2.6 3,-2.0 -5,-0.1 -1,-0.3 -0.879 64.2-155.3-146.0 107.4 5.5 -11.2 -0.1 78 79 A S T 3 S+ 0 0 105 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.591 91.0 62.9 -64.7 -11.2 3.7 -8.2 -1.7 79 80 A S T 3 S+ 0 0 73 -6,-0.1 2,-0.3 -5,-0.0 -1,-0.3 0.517 82.9 97.7 -88.4 -9.9 1.4 -10.6 -3.7 80 81 A V < + 0 0 8 -3,-2.0 2,-0.3 -7,-0.2 -3,-0.1 -0.618 45.0 172.5 -88.7 141.3 -0.2 -12.1 -0.7 81 82 A T - 0 0 24 -2,-0.3 -77,-0.1 -79,-0.1 -78,-0.0 -0.915 43.3 -86.9-133.4 163.7 -3.6 -11.0 0.7 82 83 A L - 0 0 0 -2,-0.3 -78,-0.1 -16,-0.1 2,-0.1 -0.666 40.5-148.8 -72.5 121.6 -5.8 -12.5 3.4 83 84 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -78,-0.2 -0.423 13.4-133.2 -77.1 162.0 -8.2 -15.3 2.1 84 85 A Y B -b 5 0B 8 -80,-2.1 -78,-3.0 -2,-0.1 2,-0.7 -0.902 2.1-137.4-119.4 151.9 -11.6 -15.8 3.7 85 86 A W - 0 0 0 128,-2.3 2,-1.6 -2,-0.3 132,-0.2 -0.877 6.7-157.3-108.1 107.7 -13.3 -18.9 4.9 86 87 A D >> - 0 0 27 -2,-0.7 4,-3.2 1,-0.2 3,-0.7 -0.651 14.4-178.2 -79.9 93.0 -17.0 -19.1 4.0 87 88 A W T 34 S+ 0 0 0 -2,-1.6 -1,-0.2 1,-0.2 62,-0.1 0.594 75.6 64.8 -73.0 -4.8 -17.8 -21.6 6.7 88 89 A S T 34 S+ 0 0 10 63,-0.1 64,-0.4 1,-0.1 -1,-0.2 0.867 116.7 26.7 -82.6 -29.3 -21.4 -21.6 5.6 89 90 A A T <4 S+ 0 0 62 -3,-0.7 2,-1.2 1,-0.2 -2,-0.2 0.834 123.7 48.1 -95.1 -45.9 -20.4 -23.1 2.2 90 91 A D S < S+ 0 0 38 -4,-3.2 -1,-0.2 1,-0.2 5,-0.1 -0.665 74.5 144.2 -98.9 83.8 -17.2 -24.9 3.1 91 92 A R + 0 0 61 -2,-1.2 58,-0.4 -3,-0.2 2,-0.3 0.329 35.7 78.1-115.7 8.7 -18.6 -26.7 6.2 92 93 A T S > S- 0 0 57 -3,-0.1 3,-1.9 1,-0.1 51,-0.0 -0.804 81.8-113.8-117.0 165.6 -17.1 -30.2 6.5 93 94 A V T 3 S+ 0 0 79 -2,-0.3 13,-0.1 1,-0.3 -1,-0.1 0.618 114.2 67.4 -66.6 -11.8 -13.7 -31.5 7.6 94 95 A R T 3 S+ 0 0 207 11,-0.1 -1,-0.3 3,-0.1 5,-0.1 0.369 71.1 123.0 -89.0 2.2 -13.2 -32.5 4.0 95 96 A A S X S- 0 0 14 -3,-1.9 3,-1.4 1,-0.1 -5,-0.0 -0.337 75.9-116.8 -61.5 155.4 -13.0 -28.9 2.7 96 97 A S G > S+ 0 0 48 1,-0.3 3,-1.9 2,-0.2 7,-0.3 0.726 110.0 74.6 -68.2 -23.4 -9.8 -28.1 0.8 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.1 5,-0.1 -1,-0.3 0.845 97.2 47.9 -47.8 -38.4 -9.0 -25.6 3.5 98 99 A W G < S+ 0 0 8 -3,-1.4 -1,-0.3 5,-0.2 -2,-0.2 0.166 88.1 117.0 -99.1 12.7 -8.1 -28.5 5.8 99 100 A A S X >S- 0 0 27 -3,-1.9 5,-2.4 1,-0.1 3,-1.9 -0.397 80.2-107.1 -81.1 160.8 -5.9 -30.3 3.3 100 101 A P T 3 5S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.679 117.0 58.4 -61.6 -21.0 -2.2 -30.9 3.9 101 102 A D T 3 5S+ 0 0 86 -5,-0.2 -83,-0.1 16,-0.1 -3,-0.1 0.462 119.2 23.4 -89.8 3.0 -1.3 -28.3 1.3 102 103 A F T < 5S- 0 0 0 -3,-1.9 -4,-0.2 -6,-0.1 -5,-0.1 0.397 135.0 -21.6-130.7 -93.6 -3.1 -25.5 3.1 103 104 A L T 5S- 0 0 0 -6,-2.1 16,-0.2 -7,-0.3 -5,-0.2 0.515 84.6-125.0-101.6 -4.2 -3.9 -25.5 6.8 104 105 A G < - 0 0 0 -5,-2.4 -1,-0.2 -7,-0.2 13,-0.2 -0.158 32.7 -82.5 78.9 173.1 -3.8 -29.2 7.6 105 106 A G - 0 0 11 1,-0.3 11,-0.1 35,-0.0 -6,-0.1 0.154 56.2 -47.5-100.2-152.2 -6.6 -31.1 9.2 106 107 A T - 0 0 62 -13,-0.1 9,-0.6 1,-0.1 -1,-0.3 -0.271 62.2 -93.2 -78.6 168.4 -8.1 -31.9 12.6 107 108 A G B -D 114 0D 12 33,-1.1 7,-0.3 7,-0.2 6,-0.2 -0.462 42.2 -99.0 -81.7 151.0 -6.3 -33.0 15.7 108 109 A R > - 0 0 96 5,-2.5 4,-2.2 -2,-0.1 5,-0.2 -0.373 35.4-115.8 -68.2 154.3 -5.7 -36.6 16.7 109 110 A S T 4 S+ 0 0 121 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.791 104.7 61.8 -65.9 -29.3 -8.2 -37.8 19.3 110 111 A T T 4 S- 0 0 100 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.992 131.3 -6.1 -65.4 -54.2 -5.7 -38.5 22.0 111 112 A D T 4 S- 0 0 26 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.306 91.4-111.4-126.0 9.5 -4.3 -35.0 22.6 112 113 A G < + 0 0 13 -4,-2.2 28,-2.0 1,-0.2 2,-0.2 0.502 61.0 160.4 72.2 7.5 -5.9 -32.9 19.8 113 114 A R B -E 139 0E 75 -6,-0.2 -5,-2.5 26,-0.2 2,-0.3 -0.400 42.8-125.9 -70.4 128.7 -2.5 -32.5 18.1 114 115 A V B -D 107 0D 1 24,-2.4 7,-0.7 -7,-0.3 8,-0.4 -0.601 26.2-173.6 -67.9 126.6 -2.6 -31.5 14.4 115 116 A M + 0 0 92 -9,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.459 56.4 37.2-106.0 -6.1 -0.5 -34.1 12.6 116 117 A D S S+ 0 0 61 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.860 78.3 55.8-143.5 174.8 -0.4 -32.8 9.0 117 118 A G S > S- 0 0 15 -2,-0.3 3,-1.2 1,-0.2 6,-0.1 -0.143 95.6 -66.2 81.5 169.5 -0.1 -29.6 7.0 118 119 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.538 130.6 55.2 -72.2 -12.2 2.6 -26.9 7.3 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.2 -5,-0.1 0.299 74.1 124.8-107.1 8.7 1.6 -25.9 10.8 120 121 A A X - 0 0 1 -3,-1.2 3,-2.1 1,-0.1 5,-0.5 -0.440 69.7-125.1 -64.2 136.0 1.9 -29.4 12.4 121 122 A A G > S+ 0 0 27 -7,-0.7 3,-2.1 17,-0.3 5,-0.3 0.830 107.1 69.3 -52.6 -34.8 4.2 -29.3 15.4 122 123 A S G 3 S+ 0 0 102 -8,-0.4 -1,-0.3 1,-0.3 -7,-0.1 0.661 87.0 66.7 -62.0 -19.1 6.3 -32.1 13.8 123 124 A T G < S- 0 0 54 -3,-2.1 -1,-0.3 -6,-0.1 -2,-0.2 0.729 98.6-135.1 -70.7 -24.8 7.4 -29.6 11.1 124 125 A G S < S+ 0 0 63 -3,-2.1 -2,-0.1 -4,-0.4 -3,-0.1 0.516 83.6 97.0 77.3 6.1 9.4 -27.6 13.6 125 126 A N S S+ 0 0 91 -5,-0.5 -99,-0.1 1,-0.2 -4,-0.1 0.390 73.0 52.2-108.7 3.2 7.9 -24.5 12.0 126 127 A W + 0 0 2 -5,-0.3 12,-0.3 -6,-0.2 2,-0.2 -0.472 62.6 174.7-141.9 65.5 4.9 -23.7 14.2 127 128 A P - 0 0 53 0, 0.0 2,-0.9 0, 0.0 10,-0.2 -0.544 31.1-132.9 -70.3 137.0 5.8 -23.5 17.9 128 129 A I + 0 0 0 8,-2.3 3,-0.1 -2,-0.2 -2,-0.0 -0.860 43.7 154.5 -91.7 103.8 3.0 -22.3 20.1 129 130 A N + 0 0 82 -2,-0.9 2,-0.9 1,-0.2 -1,-0.2 0.810 56.7 60.7 -97.7 -51.7 4.8 -19.7 22.2 130 131 A V S S+ 0 0 9 74,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.724 82.5 137.0 -82.6 107.9 2.0 -17.4 23.4 131 132 A R - 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