==== 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 3AX0 . 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) . 13429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 60.4 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 . 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 . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.8 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 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 0 114 0, 0.0 268,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 19.8 -5.7 -6.2 -2.5 2 3 A V E -a 269 0A 51 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.959 360.0-149.4-111.5 122.1 -8.4 -8.9 -3.2 3 4 A R E -a 270 0A 0 266,-2.8 268,-2.0 -2,-0.5 2,-0.3 -0.799 22.5-162.1 -90.7 125.8 -9.4 -11.3 -0.5 4 5 A K - 0 0 67 -2,-0.6 80,-2.1 266,-0.2 2,-0.2 -0.722 27.6 -95.9-108.2 152.3 -10.5 -14.6 -2.0 5 6 A N B > -b 84 0B 24 -2,-0.3 3,-2.5 78,-0.2 4,-0.3 -0.512 34.6-131.2 -61.7 126.8 -12.4 -17.6 -0.7 6 7 A Q G > S+ 0 0 0 78,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.778 104.3 66.3 -48.4 -34.1 -9.9 -20.1 0.6 7 8 A A G 3 S+ 0 0 42 77,-0.3 -1,-0.3 1,-0.3 89,-0.1 0.639 102.1 48.2 -67.1 -13.9 -11.6 -22.8 -1.4 8 9 A T G < S+ 0 0 82 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.328 79.9 123.9-106.9 -1.1 -10.6 -21.1 -4.6 9 10 A L < - 0 0 20 -3,-1.4 2,-0.1 -4,-0.3 -3,-0.0 -0.384 58.4-125.0 -64.2 144.6 -6.9 -20.5 -4.0 10 11 A T > - 0 0 76 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.354 28.6-102.2 -77.6 168.7 -4.4 -21.9 -6.5 11 12 A A H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.919 124.4 49.6 -55.2 -42.5 -1.6 -24.2 -5.4 12 13 A D H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.929 109.6 50.8 -67.0 -41.9 0.9 -21.2 -5.7 13 14 A E H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 111.4 47.8 -59.4 -45.3 -1.3 -19.0 -3.6 14 15 A K H X S+ 0 0 29 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.929 112.8 49.7 -57.7 -47.7 -1.6 -21.6 -0.9 15 16 A R H X S+ 0 0 135 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.893 112.2 45.8 -61.0 -42.6 2.1 -22.1 -0.9 16 17 A R H X S+ 0 0 77 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.875 112.2 51.4 -71.7 -36.3 2.9 -18.4 -0.7 17 18 A F H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.953 112.5 45.7 -61.9 -52.3 0.4 -17.8 2.1 18 19 A V H X S+ 0 0 16 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.905 113.0 50.7 -58.0 -46.9 1.8 -20.7 4.2 19 20 A A H X S+ 0 0 46 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.907 111.1 47.6 -58.7 -42.2 5.4 -19.6 3.6 20 21 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.927 111.3 50.4 -66.7 -40.5 4.6 -16.0 4.6 21 22 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.935 111.5 49.6 -60.1 -44.6 2.8 -17.1 7.8 22 23 A L H X S+ 0 0 33 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.877 108.1 52.5 -67.6 -34.1 5.7 -19.4 8.7 23 24 A E H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 6,-0.3 0.902 107.4 52.1 -67.4 -39.8 8.3 -16.6 8.1 24 25 A L H <>S+ 0 0 1 -4,-2.2 6,-2.1 -5,-0.2 5,-0.9 0.904 111.4 48.1 -59.2 -37.7 6.3 -14.3 10.5 25 26 A K H ><5S+ 0 0 9 -4,-2.0 3,-1.6 4,-0.2 6,-0.2 0.958 111.1 50.2 -66.3 -48.8 6.4 -17.1 13.0 26 27 A R H 3<5S+ 0 0 177 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.874 109.3 50.6 -55.2 -39.9 10.1 -17.6 12.6 27 28 A S T 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.574 113.8-115.0 -79.9 -6.7 10.9 -14.0 13.0 28 29 A G T <>5S+ 0 0 33 -3,-1.6 4,-0.7 -4,-0.4 -3,-0.2 0.357 89.3 108.8 92.7 -8.1 8.9 -13.7 16.2 29 30 A R H >>< + 0 0 114 -5,-0.9 4,-1.1 -6,-0.3 3,-0.7 0.915 69.6 59.4 -69.4 -38.4 6.4 -11.3 14.8 30 31 A Y H >> S+ 0 0 0 -6,-2.1 4,-1.7 1,-0.2 3,-0.8 0.904 99.9 55.3 -55.8 -48.7 3.5 -13.8 14.7 31 32 A D H 3> S+ 0 0 13 -7,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.822 99.6 60.7 -61.9 -25.7 3.5 -14.5 18.4 32 33 A E H - 0 0 21 4,-1.5 3,-1.2 -2,-0.1 271,-0.1 -0.974 39.0-123.5-139.6 153.9 -15.6 -7.0 30.1 46 47 A D T 3 S+ 0 0 7 269,-0.4 126,-0.1 -2,-0.3 4,-0.1 0.773 112.0 37.6 -66.6 -25.9 -19.3 -6.4 29.8 47 48 A S T 3 S+ 0 0 114 2,-0.1 -1,-0.3 123,-0.0 2,-0.2 0.164 123.0 33.0-110.8 15.1 -19.5 -3.9 32.7 48 49 A G S < S- 0 0 15 -3,-1.2 -3,-0.1 1,-0.2 -4,-0.0 -0.669 109.9 -24.0-147.9-162.4 -16.2 -2.1 32.0 49 50 A E + 0 0 101 -2,-0.2 -4,-1.5 -5,-0.1 2,-0.3 -0.273 60.5 174.5 -59.0 138.3 -13.9 -1.0 29.2 50 51 A R B +c 243 0C 20 192,-2.0 194,-0.5 -6,-0.3 7,-0.2 -0.959 16.5 143.1-150.1 124.9 -14.4 -3.2 26.1 51 52 A T + 0 0 8 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.611 67.3 46.2-131.4 -50.9 -12.8 -2.7 22.7 52 53 A G S S- 0 0 2 -12,-0.1 2,-0.3 1,-0.1 10,-0.2 0.784 120.9 -15.8 -82.2 -21.1 -11.7 -5.8 20.9 53 54 A H S S+ 0 0 4 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.960 107.7 56.4-164.4-174.6 -15.0 -7.7 21.4 54 55 A R S S+ 0 0 0 -2,-0.3 117,-0.3 1,-0.2 118,-0.1 0.870 105.4 73.3 46.2 40.5 -18.2 -8.1 23.3 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.3 -4,-0.1 4,-0.3 -0.977 102.8 -91.0-168.8 160.2 -18.8 -4.6 22.1 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.806 119.7 62.9 -56.1 -29.9 -19.7 -2.6 18.9 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.2 -7,-0.2 5,-0.4 0.553 73.0 98.5 -79.3 -0.5 -16.0 -2.2 18.1 58 59 A F H <> S+ 0 0 1 -3,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.897 88.0 43.3 -39.9 -47.7 -15.6 -6.0 17.7 59 60 A L H <> S+ 0 0 4 -3,-0.9 4,-2.3 -4,-0.3 -1,-0.2 0.964 117.7 38.7 -77.9 -52.8 -16.0 -5.5 14.0 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.874 115.9 55.3 -63.3 -33.4 -13.8 -2.5 13.2 61 62 A W H X S+ 0 0 0 -4,-3.2 4,-2.7 -10,-0.3 5,-0.2 0.950 111.4 42.4 -63.1 -46.1 -11.2 -3.7 15.8 62 63 A H H X S+ 0 0 10 -4,-1.9 4,-2.7 -5,-0.4 5,-0.2 0.885 111.0 57.3 -70.0 -33.3 -10.8 -7.1 14.1 63 64 A R H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.947 111.8 41.3 -59.0 -45.2 -10.8 -5.4 10.7 64 65 A R H X S+ 0 0 60 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.894 113.4 52.9 -72.4 -38.4 -7.8 -3.3 11.7 65 66 A F H X S+ 0 0 3 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.928 110.6 47.9 -62.4 -41.4 -6.1 -6.2 13.4 66 67 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.885 109.7 52.8 -66.4 -35.1 -6.5 -8.3 10.2 67 68 A L H X S+ 0 0 5 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.916 107.5 52.0 -65.8 -41.3 -5.1 -5.4 8.2 68 69 A D H X S+ 0 0 35 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.935 113.3 44.7 -56.9 -44.8 -2.1 -5.2 10.5 69 70 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.929 112.7 49.8 -67.5 -43.1 -1.5 -9.0 10.0 70 71 A E H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.921 109.3 52.3 -62.7 -39.4 -2.0 -8.8 6.2 71 72 A Q H X S+ 0 0 103 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.895 108.9 50.9 -64.1 -37.0 0.4 -5.9 6.0 72 73 A A H X S+ 0 0 3 -4,-2.0 4,-0.7 -5,-0.3 3,-0.3 0.942 110.0 49.3 -66.7 -41.0 2.9 -8.0 7.9 73 74 A L H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-1.1 0.919 109.0 52.8 -59.6 -42.0 2.3 -10.9 5.5 74 75 A Q H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.753 98.1 64.5 -68.1 -24.2 2.8 -8.6 2.5 75 76 A S H 3< S+ 0 0 77 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.736 111.5 37.9 -67.5 -23.3 6.1 -7.4 4.0 76 77 A V H << S+ 0 0 62 -3,-1.1 2,-0.3 -4,-0.7 -2,-0.2 0.826 141.7 4.1 -89.4 -42.0 7.3 -11.0 3.4 77 78 A D >< - 0 0 30 -4,-2.5 3,-2.2 -5,-0.1 -1,-0.3 -0.855 64.3-157.2-146.9 106.4 5.5 -11.6 0.1 78 79 A S T 3 S+ 0 0 103 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.676 89.1 65.1 -68.0 -11.9 3.7 -8.7 -1.4 79 80 A S T 3 S+ 0 0 72 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.3 0.603 82.2 101.0 -78.5 -12.4 1.4 -11.0 -3.5 80 81 A V < + 0 0 7 -3,-2.2 2,-0.3 -7,-0.2 -3,-0.1 -0.515 43.7 171.4 -86.2 134.8 -0.2 -12.5 -0.4 81 82 A T - 0 0 25 -2,-0.3 -77,-0.1 -79,-0.1 -78,-0.0 -0.926 42.1 -92.1-127.2 163.5 -3.6 -11.5 0.9 82 83 A L - 0 0 0 -2,-0.3 2,-0.2 -16,-0.1 -78,-0.1 -0.650 39.1-150.0 -74.1 123.8 -5.8 -13.0 3.6 83 84 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 133,-0.3 -0.502 13.0-129.3 -81.9 164.7 -8.2 -15.6 2.3 84 85 A Y B -b 5 0B 6 -80,-2.1 -78,-3.1 -2,-0.2 2,-0.7 -0.890 3.7-137.9-117.9 150.1 -11.6 -16.1 4.0 85 86 A W - 0 0 0 128,-2.1 2,-1.5 -2,-0.3 132,-0.1 -0.898 6.7-157.7-107.8 110.4 -13.3 -19.3 5.2 86 87 A D >> - 0 0 23 -2,-0.7 4,-3.1 1,-0.2 3,-0.9 -0.673 14.4-179.8 -82.6 92.9 -17.0 -19.5 4.4 87 88 A W T 34 S+ 0 0 0 -2,-1.5 -1,-0.2 1,-0.2 62,-0.1 0.585 75.5 66.4 -74.2 -6.8 -17.8 -22.0 7.1 88 89 A S T 34 S+ 0 0 11 63,-0.1 64,-0.4 1,-0.1 -1,-0.2 0.819 116.7 27.0 -78.8 -27.5 -21.4 -22.0 6.1 89 90 A A T <4 S+ 0 0 61 -3,-0.9 2,-1.1 1,-0.2 -2,-0.2 0.848 123.0 48.2 -93.7 -47.0 -20.3 -23.6 2.8 90 91 A D S < S+ 0 0 39 -4,-3.1 -1,-0.2 1,-0.2 5,-0.0 -0.716 73.4 146.7-103.1 84.7 -17.1 -25.5 3.7 91 92 A R + 0 0 61 -2,-1.1 58,-0.3 -3,-0.2 2,-0.3 0.286 38.7 69.1-117.6 6.3 -18.5 -27.2 6.7 92 93 A T S > S- 0 0 48 -3,-0.1 3,-2.0 56,-0.1 51,-0.1 -0.842 83.3-110.9-123.0 168.5 -16.9 -30.6 7.1 93 94 A V T 3 S+ 0 0 69 1,-0.3 13,-0.1 -2,-0.3 5,-0.1 0.622 113.3 72.4 -69.0 -9.4 -13.3 -31.8 8.0 94 95 A R T 3 S+ 0 0 198 11,-0.1 -1,-0.3 3,-0.0 2,-0.0 0.526 71.1 118.3 -81.8 -5.8 -13.2 -33.0 4.4 95 96 A A S X S- 0 0 13 -3,-2.0 3,-2.2 1,-0.1 4,-0.1 -0.316 77.5-120.3 -65.2 143.7 -12.9 -29.4 3.2 96 97 A S G > S+ 0 0 47 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.751 107.7 76.9 -58.0 -19.8 -9.7 -28.6 1.3 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.2 5,-0.1 -1,-0.3 0.897 97.0 46.2 -46.6 -39.9 -9.0 -26.0 4.0 98 99 A W G < S+ 0 0 9 -3,-2.2 -1,-0.3 5,-0.2 -2,-0.2 0.218 87.7 119.8-101.4 12.5 -7.9 -28.8 6.2 99 100 A A S X >S- 0 0 25 -3,-1.8 5,-2.4 5,-0.1 3,-1.9 -0.369 78.5-109.7 -75.3 159.4 -5.8 -30.6 3.6 100 101 A P T 3 5S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.725 117.0 60.4 -64.5 -18.8 -2.1 -31.1 4.3 101 102 A D T 3 5S+ 0 0 84 16,-0.1 -83,-0.2 -5,-0.1 -3,-0.1 0.429 119.3 21.3 -88.0 7.8 -1.2 -28.5 1.6 102 103 A F T < 5S- 0 0 0 -3,-1.9 -4,-0.2 -6,-0.1 -5,-0.1 0.354 135.8 -20.1-135.6 -97.7 -3.0 -25.8 3.5 103 104 A L T 5S- 0 0 0 -6,-2.2 16,-0.2 -7,-0.3 -5,-0.2 0.540 84.8-125.4-100.1 -6.5 -3.9 -25.7 7.2 104 105 A G < - 0 0 0 -5,-2.4 -1,-0.2 -7,-0.3 13,-0.2 -0.110 33.5 -81.2 76.1 171.0 -3.6 -29.5 7.9 105 106 A G - 0 0 12 1,-0.2 -6,-0.1 -3,-0.1 11,-0.1 0.158 56.2 -50.0 -97.3-153.0 -6.4 -31.4 9.5 106 107 A T - 0 0 59 -13,-0.1 9,-0.6 1,-0.1 -1,-0.2 -0.281 62.2 -95.2 -75.7 168.9 -8.0 -32.2 12.9 107 108 A G B -D 114 0D 11 33,-1.0 7,-0.3 7,-0.2 6,-0.2 -0.500 41.1 -97.5 -88.0 156.3 -6.0 -33.4 15.9 108 109 A R > - 0 0 95 5,-2.4 4,-2.3 -2,-0.2 5,-0.2 -0.320 33.9-115.1 -69.6 156.4 -5.6 -37.0 17.0 109 110 A S T 4 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.858 105.1 62.9 -60.7 -39.8 -7.9 -38.3 19.7 110 111 A T T 4 S- 0 0 96 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.943 131.6 -9.4 -56.8 -53.7 -5.3 -38.9 22.3 111 112 A D T 4 S- 0 0 23 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.280 90.6-108.4-133.6 11.7 -4.1 -35.3 22.9 112 113 A G < + 0 0 11 -4,-2.3 28,-1.9 1,-0.2 2,-0.2 0.463 61.7 161.1 71.8 7.4 -5.7 -33.2 20.1 113 114 A R B -E 139 0E 78 -6,-0.2 -5,-2.4 26,-0.2 2,-0.3 -0.381 41.7-127.9 -69.4 127.6 -2.3 -32.8 18.3 114 115 A V B -D 107 0D 1 24,-2.4 7,-0.7 -7,-0.3 8,-0.3 -0.573 25.9-173.8 -67.6 128.5 -2.5 -31.8 14.7 115 116 A M + 0 0 89 -9,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.445 55.7 39.3-111.3 -5.5 -0.3 -34.4 12.8 116 117 A D S S+ 0 0 58 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.868 78.6 53.2-138.7 175.2 -0.2 -33.1 9.2 117 118 A G S > S- 0 0 16 -2,-0.3 3,-1.3 -13,-0.2 6,-0.1 -0.089 96.2 -63.6 83.2 169.5 0.0 -29.9 7.3 118 119 A P T 3 S+ 0 0 25 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.543 130.6 54.0 -70.2 -15.3 2.7 -27.1 7.6 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.2 -2,-0.1 0.309 74.4 124.2-107.6 5.7 1.7 -26.2 11.1 120 121 A A X - 0 0 1 -3,-1.3 3,-2.1 1,-0.1 5,-0.5 -0.417 69.4-124.0 -62.9 140.2 2.0 -29.7 12.7 121 122 A A G > S+ 0 0 28 -7,-0.7 3,-2.1 1,-0.3 5,-0.3 0.833 106.2 68.6 -58.4 -33.2 4.4 -29.6 15.6 122 123 A S G 3 S+ 0 0 102 -8,-0.3 -1,-0.3 1,-0.3 -7,-0.1 0.622 87.6 67.4 -62.6 -18.2 6.5 -32.4 14.1 123 124 A T G < S- 0 0 57 -3,-2.1 -1,-0.3 -6,-0.1 -2,-0.2 0.718 99.4-133.0 -70.2 -21.7 7.6 -30.0 11.4 124 125 A G S < S+ 0 0 63 -3,-2.1 -2,-0.1 -4,-0.4 -3,-0.1 0.489 84.1 96.8 82.7 0.9 9.6 -27.9 13.8 125 126 A N S S+ 0 0 90 -5,-0.5 -4,-0.1 1,-0.2 -99,-0.1 0.355 73.4 52.0-110.2 1.4 8.0 -24.8 12.3 126 127 A W + 0 0 2 -5,-0.3 12,-0.4 -6,-0.2 2,-0.2 -0.408 60.9 173.6-143.8 66.0 5.1 -24.0 14.6 127 128 A P - 0 0 54 0, 0.0 2,-1.0 0, 0.0 10,-0.2 -0.498 31.3-133.3 -69.1 136.6 5.9 -23.8 18.3 128 129 A I + 0 0 0 8,-2.4 3,-0.1 -2,-0.2 -2,-0.0 -0.843 42.9 155.2 -92.1 105.6 3.1 -22.7 20.5 129 130 A N + 0 0 80 -2,-1.0 2,-0.9 1,-0.2 -1,-0.2 0.782 55.6 63.5-101.4 -39.6 4.8 -20.1 22.6 130 131 A V S S+ 0 0 11 74,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.822 81.7 140.6 -92.4 106.6 2.1 -17.8 23.8 131 132 A R - 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