==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 19-JAN-05 1WX4 . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,T.KUMAGAI,A.YAMAMOTO,H.YOSHITSU,M.SUGIYAMA . 344 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.7 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 . 15 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 27.3 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 1 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 . 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 0 114 0, 0.0 268,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 19.8 -5.7 -6.3 -2.6 2 3 A V E -a 269 0A 49 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.956 360.0-148.5-115.9 123.6 -8.4 -8.9 -3.2 3 4 A R E -a 270 0A 0 266,-2.9 268,-1.9 -2,-0.5 2,-0.3 -0.799 23.2-162.5 -92.3 122.6 -9.5 -11.3 -0.5 4 5 A K - 0 0 66 -2,-0.6 80,-2.1 266,-0.2 2,-0.2 -0.705 28.2 -93.9-108.8 155.6 -10.6 -14.6 -1.9 5 6 A N B > -b 84 0B 24 -2,-0.3 3,-2.5 78,-0.2 4,-0.4 -0.481 35.5-131.3 -63.4 127.5 -12.6 -17.6 -0.8 6 7 A Q G > S+ 0 0 0 78,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.821 105.3 64.5 -50.4 -34.4 -10.0 -20.1 0.6 7 8 A A G 3 S+ 0 0 41 77,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.669 101.2 50.9 -65.8 -17.0 -11.7 -22.8 -1.5 8 9 A T G < S+ 0 0 83 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.400 79.8 122.9-102.1 0.2 -10.7 -21.0 -4.7 9 10 A L < - 0 0 20 -3,-1.4 2,-0.1 -4,-0.4 -3,-0.0 -0.315 58.5-127.4 -65.1 144.9 -7.0 -20.6 -4.0 10 11 A T > - 0 0 77 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.401 29.1-102.3 -83.6 168.7 -4.5 -22.0 -6.5 11 12 A A H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.905 124.2 49.9 -58.5 -41.0 -1.7 -24.3 -5.4 12 13 A D H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.878 108.9 50.5 -67.5 -38.2 0.7 -21.4 -5.7 13 14 A E H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 112.1 47.5 -65.3 -42.6 -1.4 -19.0 -3.7 14 15 A K H X S+ 0 0 27 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 113.3 49.0 -61.4 -46.9 -1.7 -21.6 -0.9 15 16 A R H X S+ 0 0 133 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 113.4 45.6 -58.7 -47.9 2.0 -22.2 -1.0 16 17 A R H X S+ 0 0 80 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.839 112.1 51.1 -67.1 -35.3 2.8 -18.5 -0.8 17 18 A F H X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.946 112.5 46.5 -66.5 -47.5 0.3 -17.9 2.0 18 19 A V H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.926 112.1 50.1 -59.8 -47.5 1.8 -20.7 4.1 19 20 A A H X S+ 0 0 48 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.899 111.2 49.3 -60.2 -41.0 5.3 -19.6 3.4 20 21 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.903 111.7 48.1 -66.1 -41.8 4.5 -16.0 4.4 21 22 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.932 111.1 51.0 -64.3 -44.5 2.8 -17.1 7.7 22 23 A L H X S+ 0 0 34 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.844 108.6 51.8 -63.5 -33.2 5.7 -19.4 8.6 23 24 A E H X S+ 0 0 64 -4,-1.8 4,-2.6 2,-0.2 6,-0.3 0.894 107.1 51.6 -70.9 -39.6 8.2 -16.6 8.1 24 25 A L H <>S+ 0 0 1 -4,-1.9 6,-2.3 2,-0.2 5,-0.9 0.880 112.6 48.2 -62.8 -35.2 6.3 -14.2 10.3 25 26 A K H ><5S+ 0 0 11 -4,-1.8 3,-1.4 4,-0.2 6,-0.2 0.959 111.2 48.8 -67.6 -51.0 6.3 -17.0 12.9 26 27 A R H 3<5S+ 0 0 177 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.883 109.8 51.6 -55.8 -43.6 10.1 -17.6 12.5 27 28 A S T 3<5S- 0 0 50 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.551 114.0-116.7 -73.3 -9.0 10.9 -14.0 12.8 28 29 A G T <>5S+ 0 0 31 -3,-1.4 4,-0.6 -4,-0.4 -3,-0.2 0.343 88.6 109.4 89.4 -6.1 8.9 -13.7 16.0 29 30 A R H >>< + 0 0 115 -5,-0.9 4,-0.8 -6,-0.3 3,-0.8 0.889 69.7 60.8 -69.4 -39.6 6.4 -11.2 14.6 30 31 A Y H >> S+ 0 0 0 -6,-2.3 3,-1.4 1,-0.2 4,-1.4 0.917 97.8 56.1 -53.9 -50.9 3.5 -13.8 14.6 31 32 A D H 3> S+ 0 0 14 -7,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.773 99.3 61.3 -56.1 -28.9 3.5 -14.5 18.3 32 33 A E H - 0 0 43 4,-1.4 3,-0.8 -2,-0.2 266,-0.1 -0.963 40.3-127.4-132.4 149.9 -15.6 -7.0 30.0 46 47 A D T 3 S+ 0 0 10 264,-0.4 4,-0.1 -2,-0.3 -1,-0.1 0.783 111.2 42.3 -61.5 -30.7 -19.4 -6.5 29.8 47 48 A S T 3 S+ 0 0 113 2,-0.1 -1,-0.2 123,-0.0 2,-0.2 0.497 123.0 21.3 -97.0 -5.6 -19.4 -4.2 32.8 48 49 A G S < S- 0 0 14 -3,-0.8 2,-0.1 1,-0.2 -3,-0.1 -0.480 108.9 -15.2-136.9-152.1 -16.3 -2.1 31.9 49 50 A E + 0 0 100 -2,-0.2 -4,-1.4 -5,-0.1 2,-0.4 -0.347 60.4 173.6 -58.3 129.0 -14.0 -1.0 29.2 50 51 A R + 0 0 20 192,-2.2 194,-0.4 -6,-0.2 7,-0.2 -0.980 16.2 145.3-143.4 127.8 -14.5 -3.2 26.1 51 52 A T S S+ 0 0 7 -2,-0.4 10,-0.2 -11,-0.2 4,-0.1 0.670 71.4 37.0-128.3 -49.5 -12.8 -2.7 22.7 52 53 A G S S+ 0 0 0 -12,-0.2 2,-0.3 9,-0.1 10,-0.2 0.757 120.0 15.2 -84.4 -25.7 -11.9 -5.9 20.9 53 54 A H S S+ 0 0 5 -13,-0.2 4,-0.2 1,-0.1 -8,-0.1 -0.867 110.9 27.1-141.8 173.7 -14.9 -8.0 21.8 54 55 A R S S+ 0 0 1 -2,-0.3 117,-0.3 1,-0.1 118,-0.1 0.812 105.9 80.6 37.2 46.4 -18.4 -8.0 23.2 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.2 -3,-0.1 4,-0.3 -0.974 98.0 -93.2-166.5 161.4 -18.9 -4.5 22.0 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.825 119.8 61.8 -53.5 -32.7 -19.7 -2.5 18.9 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.0 -7,-0.2 5,-0.4 0.520 73.5 98.2 -75.3 -1.9 -16.0 -2.1 18.1 58 59 A F H <> S+ 0 0 0 -3,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.906 88.5 42.1 -48.9 -45.0 -15.6 -5.9 17.8 59 60 A L H <> S+ 0 0 4 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.960 117.7 40.2 -73.5 -54.7 -15.9 -5.6 14.0 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.890 115.8 55.1 -63.7 -33.0 -13.8 -2.5 13.2 61 62 A W H X S+ 0 0 0 -4,-3.0 4,-2.6 -10,-0.2 -2,-0.2 0.951 111.6 40.9 -63.3 -50.1 -11.2 -3.7 15.7 62 63 A H H X S+ 0 0 7 -4,-1.8 4,-2.7 -5,-0.4 -1,-0.2 0.827 111.7 59.0 -68.4 -27.4 -10.8 -7.1 14.1 63 64 A R H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.960 111.7 39.2 -63.8 -48.1 -10.9 -5.4 10.7 64 65 A R H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.894 114.0 55.1 -67.9 -39.6 -7.9 -3.3 11.7 65 66 A F H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.928 110.1 46.1 -59.1 -46.0 -6.2 -6.2 13.5 66 67 A L H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.874 109.9 54.4 -65.7 -36.0 -6.5 -8.4 10.3 67 68 A L H X S+ 0 0 5 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.918 106.7 52.0 -62.9 -43.7 -5.2 -5.5 8.2 68 69 A D H X S+ 0 0 37 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.925 113.6 44.2 -56.0 -47.9 -2.1 -5.3 10.5 69 70 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 112.4 50.5 -65.6 -44.6 -1.5 -9.0 10.0 70 71 A E H X S+ 0 0 5 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.876 110.0 51.3 -61.6 -37.9 -2.1 -8.9 6.2 71 72 A Q H X S+ 0 0 100 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.883 108.7 50.9 -67.4 -36.8 0.3 -6.0 5.9 72 73 A A H >X S+ 0 0 4 -4,-1.8 3,-0.5 -5,-0.2 4,-0.5 0.910 110.7 49.4 -66.4 -40.4 2.9 -8.0 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.6 0.925 108.3 53.5 -62.6 -43.5 2.3 -10.9 5.4 74 75 A Q H 3< S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.696 97.6 64.4 -66.2 -18.7 2.7 -8.6 2.5 75 76 A S H << S+ 0 0 75 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.686 111.7 37.6 -76.5 -16.8 6.1 -7.4 3.9 76 77 A V H << S+ 0 0 60 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.836 141.1 5.2 -96.2 -47.0 7.2 -11.0 3.3 77 78 A D >< - 0 0 30 -4,-2.5 3,-2.0 -5,-0.1 -1,-0.3 -0.878 63.7-159.6-143.0 104.4 5.4 -11.7 0.0 78 79 A S T 3 S+ 0 0 103 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.653 89.2 65.0 -59.8 -18.1 3.5 -8.7 -1.5 79 80 A S T 3 S+ 0 0 70 -5,-0.1 -1,-0.3 -78,-0.0 2,-0.3 0.658 83.2 100.1 -80.3 -14.4 1.3 -11.0 -3.6 80 81 A V < + 0 0 8 -3,-2.0 2,-0.3 -7,-0.2 -3,-0.1 -0.527 43.8 169.9 -80.7 135.1 -0.3 -12.5 -0.4 81 82 A T - 0 0 24 -2,-0.3 -77,-0.1 -79,-0.1 -78,-0.1 -0.897 44.0 -90.2-132.9 162.1 -3.8 -11.4 0.9 82 83 A L - 0 0 0 -2,-0.3 2,-0.2 -16,-0.1 -78,-0.1 -0.627 39.5-149.8 -77.4 123.5 -5.9 -13.0 3.6 83 84 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 133,-0.2 -0.539 14.3-130.6 -86.2 162.5 -8.3 -15.6 2.2 84 85 A Y B -b 5 0B 7 -80,-2.1 -78,-3.0 -2,-0.2 2,-0.7 -0.880 3.0-137.3-117.4 151.3 -11.7 -16.1 4.0 85 86 A W - 0 0 0 128,-2.2 2,-1.5 -2,-0.3 132,-0.1 -0.899 6.0-158.2-109.2 108.9 -13.4 -19.3 5.2 86 87 A D >> - 0 0 24 -2,-0.7 4,-2.7 1,-0.2 3,-1.3 -0.700 13.6-178.2 -84.3 91.1 -17.1 -19.5 4.4 87 88 A W T 34 S+ 0 0 0 -2,-1.5 -1,-0.2 1,-0.3 62,-0.1 0.545 75.8 66.7 -70.0 -8.0 -17.9 -22.0 7.1 88 89 A S T 34 S+ 0 0 13 63,-0.1 64,-0.5 -3,-0.1 -1,-0.3 0.733 115.1 28.4 -83.1 -21.4 -21.5 -22.1 6.1 89 90 A A T <4 S+ 0 0 60 -3,-1.3 2,-1.4 1,-0.2 -2,-0.2 0.846 122.9 46.2-100.7 -54.4 -20.5 -23.6 2.8 90 91 A D S < S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 5,-0.1 -0.676 71.6 146.4 -94.1 82.3 -17.3 -25.6 3.6 91 92 A R + 0 0 62 -2,-1.4 2,-0.3 -3,-0.2 58,-0.2 0.284 39.9 80.7-104.0 7.6 -18.6 -27.2 6.8 92 93 A T S > S- 0 0 45 -3,-0.1 3,-1.9 1,-0.1 51,-0.0 -0.800 82.0-115.9-117.1 161.1 -16.9 -30.6 6.8 93 94 A V T 3 S+ 0 0 75 -2,-0.3 13,-0.1 1,-0.3 -1,-0.1 0.599 112.7 65.8 -65.5 -11.6 -13.5 -31.8 7.9 94 95 A R T 3 S+ 0 0 197 11,-0.1 -1,-0.3 3,-0.1 5,-0.0 0.309 70.5 127.9 -94.1 9.4 -12.9 -32.8 4.3 95 96 A A S X S- 0 0 10 -3,-1.9 3,-2.0 1,-0.2 4,-0.0 -0.401 74.8-117.9 -63.0 142.4 -12.9 -29.2 3.1 96 97 A S G > S+ 0 0 46 1,-0.3 3,-1.7 2,-0.2 7,-0.3 0.740 111.5 74.5 -54.4 -22.5 -9.8 -28.4 1.1 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-1.8 5,-0.1 -1,-0.3 0.861 95.7 47.2 -57.6 -38.9 -9.0 -25.9 3.9 98 99 A W G < S+ 0 0 9 -3,-2.0 -1,-0.3 5,-0.2 -2,-0.2 0.133 88.0 120.2 -93.0 18.6 -8.1 -28.7 6.2 99 100 A A S X >S- 0 0 26 -3,-1.7 5,-2.6 5,-0.1 3,-1.8 -0.415 78.6-110.0 -80.6 159.3 -5.9 -30.5 3.6 100 101 A P T 3 5S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.745 117.5 58.8 -61.1 -23.1 -2.1 -31.1 4.2 101 102 A D T 3 5S+ 0 0 87 16,-0.1 -83,-0.2 -5,-0.1 -3,-0.1 0.443 119.8 22.4 -87.0 1.4 -1.2 -28.6 1.6 102 103 A F T < 5S- 0 0 0 -3,-1.8 -4,-0.2 -6,-0.1 -5,-0.1 0.393 135.0 -21.2-127.0 -96.0 -3.1 -25.8 3.4 103 104 A L T 5S- 0 0 0 -6,-1.8 -5,-0.2 -7,-0.3 16,-0.2 0.549 84.2-124.2-102.6 -8.9 -3.9 -25.8 7.1 104 105 A G < - 0 0 0 -5,-2.6 -1,-0.2 -7,-0.2 13,-0.2 -0.102 32.9 -82.6 83.8 168.5 -3.7 -29.4 8.0 105 106 A G - 0 0 11 1,-0.2 11,-0.1 35,-0.0 -6,-0.1 0.169 56.1 -50.1 -95.3-151.9 -6.5 -31.4 9.6 106 107 A T - 0 0 64 1,-0.1 9,-0.6 -13,-0.1 -1,-0.2 -0.275 62.6 -95.0 -77.6 168.5 -8.1 -32.2 13.0 107 108 A G B -C 114 0C 11 33,-0.8 7,-0.3 7,-0.2 6,-0.2 -0.512 41.6 -97.4 -86.0 154.9 -6.1 -33.3 16.0 108 109 A R > - 0 0 94 5,-2.5 4,-2.1 -2,-0.2 5,-0.2 -0.338 36.4-114.0 -66.5 153.4 -5.6 -36.9 17.0 109 110 A S T 4 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.784 105.4 63.4 -61.4 -32.1 -7.9 -38.2 19.7 110 111 A T T 4 S- 0 0 101 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.946 131.1 -7.9 -61.6 -52.8 -5.4 -38.7 22.4 111 112 A D T 4 S- 0 0 23 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.264 91.8-109.9-131.0 10.7 -4.1 -35.2 22.9 112 113 A G < + 0 0 11 -4,-2.1 28,-2.1 1,-0.2 2,-0.3 0.585 60.6 162.9 70.5 11.3 -5.8 -33.2 20.1 113 114 A R B -D 139 0D 77 26,-0.2 -5,-2.5 -5,-0.2 2,-0.3 -0.458 41.1-126.8 -69.9 127.0 -2.4 -32.8 18.4 114 115 A V B -C 107 0C 1 24,-2.4 7,-0.7 -7,-0.3 -7,-0.2 -0.581 26.0-172.9 -71.0 128.4 -2.6 -31.8 14.7 115 116 A M + 0 0 90 -9,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.489 56.2 36.7-106.3 -4.4 -0.5 -34.4 12.8 116 117 A D S S+ 0 0 59 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.848 77.9 56.7-139.7 176.9 -0.3 -33.0 9.3 117 118 A G S > S- 0 0 15 -2,-0.3 3,-1.1 -13,-0.2 -16,-0.1 -0.134 96.0 -64.2 87.1 170.9 -0.1 -29.8 7.3 118 119 A P T 3 S+ 0 0 25 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.630 131.3 54.0 -69.2 -16.1 2.6 -27.1 7.5 119 120 A F T 3 S+ 0 0 1 -3,-0.3 19,-0.4 -16,-0.2 -5,-0.1 0.309 73.8 125.2-104.6 9.0 1.7 -26.2 11.1 120 121 A A X - 0 0 1 -3,-1.1 3,-1.9 1,-0.1 5,-0.5 -0.437 69.2-123.8 -66.5 140.5 1.9 -29.7 12.7 121 122 A A G > S+ 0 0 29 -7,-0.7 3,-1.8 1,-0.3 5,-0.2 0.838 106.9 69.2 -55.4 -34.6 4.3 -29.6 15.7 122 123 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.1 -7,-0.1 0.709 86.7 66.8 -58.9 -22.3 6.4 -32.4 14.1 123 124 A T G < S- 0 0 55 -3,-1.9 -1,-0.3 -6,-0.1 -2,-0.2 0.741 99.1-134.0 -71.2 -22.8 7.6 -30.0 11.4 124 125 A G S < S+ 0 0 64 -3,-1.8 -2,-0.1 -4,-0.4 -3,-0.1 0.524 83.9 98.1 79.4 5.9 9.5 -28.0 13.9 125 126 A N S S+ 0 0 91 -5,-0.5 -4,-0.1 1,-0.2 -99,-0.1 0.402 73.1 51.0-106.3 0.3 8.0 -24.8 12.3 126 127 A W + 0 0 2 -6,-0.3 12,-0.3 -5,-0.2 2,-0.2 -0.432 61.5 173.3-139.8 66.9 5.1 -24.1 14.6 127 128 A P - 0 0 57 0, 0.0 2,-1.0 0, 0.0 10,-0.2 -0.545 32.5-131.8 -73.2 136.1 5.9 -23.9 18.3 128 129 A I + 0 0 0 8,-2.3 3,-0.1 -2,-0.2 -2,-0.0 -0.810 43.9 155.6 -90.3 104.3 3.1 -22.7 20.5 129 130 A N + 0 0 80 -2,-1.0 2,-1.0 1,-0.2 -1,-0.2 0.842 56.2 61.5 -97.1 -46.1 4.8 -20.1 22.6 130 131 A V S S+ 0 0 10 74,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.781 82.0 140.8 -86.5 104.4 2.1 -17.7 23.7 131 132 A R - 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