==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 20-JAN-05 1WXC . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,T.KUMAGAI,A.YAMAMOTO,H.YOSHITSU,M.SUGIYAMA . 345 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 60.6 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 . 28 8.1 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 . 12 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 26.7 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 . 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 . 4 0 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 85 0, 0.0 268,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.8 -5.8 -5.6 -3.2 2 3 A V E -a 269 0A 55 266,-0.2 2,-0.6 268,-0.0 268,-0.2 -0.985 360.0-145.4-117.0 124.9 -8.5 -8.3 -3.6 3 4 A R E -a 270 0A 0 266,-2.5 268,-2.0 -2,-0.5 2,-0.3 -0.806 26.0-160.5 -90.1 121.4 -9.5 -10.6 -0.9 4 5 A K - 0 0 65 -2,-0.6 80,-2.2 266,-0.2 2,-0.2 -0.669 26.1 -99.5-105.4 148.5 -10.4 -13.9 -2.4 5 6 A N B > -b 84 0B 28 -2,-0.3 3,-2.2 78,-0.2 4,-0.3 -0.501 34.0-131.6 -60.1 123.4 -12.5 -16.9 -1.1 6 7 A Q G > S+ 0 0 0 78,-3.3 3,-1.6 1,-0.3 -1,-0.2 0.813 104.9 65.0 -48.7 -36.5 -9.9 -19.4 0.1 7 8 A A G 3 S+ 0 0 36 77,-0.4 -1,-0.3 1,-0.3 78,-0.1 0.735 101.2 51.2 -60.4 -25.5 -11.7 -22.1 -1.9 8 9 A T G < S+ 0 0 79 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.353 80.0 118.9 -94.4 -4.3 -10.8 -20.3 -5.1 9 10 A L < - 0 0 19 -3,-1.6 2,-0.1 -4,-0.3 -3,-0.0 -0.407 62.9-123.3 -67.8 146.2 -7.0 -19.9 -4.6 10 11 A T > - 0 0 76 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.367 29.9-103.5 -74.6 166.8 -4.7 -21.5 -7.1 11 12 A A H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 124.5 51.5 -57.5 -39.0 -2.1 -24.0 -5.8 12 13 A D H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 108.5 50.3 -68.6 -38.1 0.6 -21.2 -6.2 13 14 A E H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 111.2 49.0 -64.0 -42.4 -1.5 -18.7 -4.2 14 15 A K H X S+ 0 0 22 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.927 111.1 50.6 -61.5 -44.5 -1.9 -21.2 -1.4 15 16 A R H X S+ 0 0 128 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.932 111.9 46.4 -59.0 -46.1 1.8 -21.9 -1.4 16 17 A R H X S+ 0 0 88 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.893 112.4 50.4 -70.3 -34.2 2.7 -18.3 -1.2 17 18 A F H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.952 111.8 47.2 -64.6 -49.2 0.2 -17.6 1.5 18 19 A V H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.916 112.2 50.5 -57.5 -46.7 1.4 -20.5 3.6 19 20 A A H X S+ 0 0 51 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.898 110.2 49.6 -61.3 -38.5 5.1 -19.4 3.2 20 21 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.915 111.4 48.2 -69.0 -38.9 4.3 -15.9 4.2 21 22 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.932 111.6 50.7 -65.8 -43.7 2.5 -17.0 7.3 22 23 A L H X S+ 0 0 35 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.847 109.3 51.4 -64.2 -33.8 5.4 -19.3 8.2 23 24 A E H X S+ 0 0 64 -4,-2.0 4,-2.6 2,-0.2 6,-0.3 0.905 107.3 51.6 -71.4 -38.8 7.9 -16.5 7.8 24 25 A L H <>S+ 0 0 0 -4,-2.3 6,-2.3 2,-0.2 5,-0.8 0.908 113.0 47.7 -60.2 -37.3 5.9 -14.2 10.1 25 26 A K H ><5S+ 0 0 10 -4,-2.2 3,-1.5 4,-0.2 6,-0.2 0.965 111.4 49.2 -65.3 -50.6 6.0 -17.0 12.6 26 27 A R H 3<5S+ 0 0 178 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.891 109.7 51.2 -55.9 -39.7 9.7 -17.7 12.2 27 28 A S T 3<5S- 0 0 49 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.549 113.7-114.4 -81.3 -6.9 10.6 -14.0 12.6 28 29 A G T <>5S+ 0 0 33 -3,-1.5 4,-0.8 -4,-0.5 -3,-0.2 0.298 90.2 107.5 94.2 -8.2 8.6 -13.6 15.8 29 30 A R H >>< + 0 0 108 -5,-0.8 4,-1.0 -6,-0.3 3,-0.7 0.906 69.8 59.8 -71.1 -39.1 6.1 -11.2 14.3 30 31 A Y H >> S+ 0 0 0 -6,-2.3 4,-1.6 1,-0.2 3,-1.0 0.908 99.4 56.0 -55.3 -47.9 3.2 -13.7 14.2 31 32 A D H 3> S+ 0 0 13 -7,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.821 99.2 60.0 -60.7 -29.0 3.2 -14.3 17.9 32 33 A E H - 0 0 46 4,-1.5 3,-1.1 -2,-0.4 266,-0.1 -0.933 40.7-123.0-129.3 154.1 -15.9 -6.7 29.6 46 47 A D T 3 S+ 0 0 10 264,-0.5 126,-0.1 -2,-0.3 4,-0.1 0.707 113.2 38.6 -63.1 -22.5 -19.6 -6.2 29.3 47 48 A S T 3 S+ 0 0 112 2,-0.1 -1,-0.2 123,-0.0 2,-0.2 0.298 122.4 31.6-112.4 6.2 -19.7 -3.7 32.2 48 49 A G S < S- 0 0 14 -3,-1.1 -3,-0.0 1,-0.2 -4,-0.0 -0.631 107.8 -21.8-142.8-159.9 -16.5 -1.9 31.5 49 50 A E + 0 0 95 -2,-0.2 -4,-1.5 -5,-0.1 2,-0.3 -0.272 61.3 175.0 -58.8 132.7 -14.1 -0.7 28.8 50 51 A R + 0 0 18 192,-2.2 194,-0.5 -6,-0.2 7,-0.2 -0.964 17.9 141.6-146.2 127.4 -14.6 -2.8 25.7 51 52 A T + 0 0 6 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.632 68.7 42.5-130.0 -51.5 -13.0 -2.4 22.3 52 53 A G S S- 0 0 2 -12,-0.1 2,-0.3 9,-0.1 10,-0.2 0.774 120.1 -0.7 -84.3 -27.2 -12.0 -5.6 20.4 53 54 A H S S+ 0 0 4 -13,-0.2 4,-0.2 1,-0.1 -1,-0.1 -0.880 110.3 42.1-149.6-178.8 -15.1 -7.6 21.1 54 55 A R S S+ 0 0 0 -2,-0.3 117,-0.3 1,-0.1 118,-0.1 0.806 105.3 74.6 42.5 45.0 -18.5 -7.7 22.8 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.3 -4,-0.1 4,-0.3 -0.979 100.3 -91.4-171.8 159.2 -19.0 -4.1 21.6 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.817 119.7 63.1 -57.6 -28.8 -19.8 -2.1 18.5 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.1 -7,-0.2 5,-0.4 0.559 73.0 97.6 -80.1 1.9 -16.1 -1.7 17.7 58 59 A F H <> S+ 0 0 1 -3,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.903 88.6 43.1 -47.3 -45.6 -15.8 -5.6 17.3 59 60 A L H <> S+ 0 0 4 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.964 117.7 38.8 -76.1 -54.7 -16.1 -5.1 13.5 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.895 116.0 55.3 -63.8 -34.3 -13.9 -2.0 12.8 61 62 A W H X S+ 0 0 0 -4,-3.1 4,-2.8 -10,-0.3 5,-0.2 0.959 111.3 42.5 -61.3 -49.3 -11.3 -3.2 15.3 62 63 A H H X S+ 0 0 9 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.862 110.2 58.6 -66.3 -29.4 -11.0 -6.6 13.6 63 64 A R H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.956 111.8 40.3 -61.6 -45.5 -11.0 -4.8 10.2 64 65 A R H X S+ 0 0 60 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.902 113.8 53.4 -69.2 -41.2 -7.9 -2.8 11.3 65 66 A F H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.920 110.5 47.4 -61.6 -44.0 -6.3 -5.9 13.0 66 67 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.881 109.5 53.4 -66.3 -36.0 -6.7 -7.9 9.8 67 68 A L H X S+ 0 0 6 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.919 107.4 51.5 -63.2 -41.0 -5.2 -5.0 7.8 68 69 A D H X S+ 0 0 36 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.932 112.9 45.9 -58.8 -42.1 -2.2 -5.0 10.1 69 70 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.942 112.4 49.3 -67.5 -45.7 -1.8 -8.7 9.5 70 71 A E H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.909 109.7 52.1 -62.3 -38.3 -2.2 -8.5 5.7 71 72 A Q H X S+ 0 0 106 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.896 109.1 50.7 -66.3 -38.5 0.3 -5.6 5.6 72 73 A A H X S+ 0 0 4 -4,-2.2 4,-0.8 -5,-0.2 3,-0.3 0.941 110.5 49.0 -63.4 -43.3 2.8 -7.9 7.5 73 74 A L H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-1.3 0.936 109.9 51.3 -59.0 -43.0 2.1 -10.7 5.0 74 75 A Q H 3< S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.771 99.6 63.9 -67.9 -24.8 2.7 -8.3 2.1 75 76 A S H 3< S+ 0 0 76 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.721 111.2 38.9 -68.8 -20.2 6.0 -7.2 3.7 76 77 A V H << S+ 0 0 59 -3,-1.3 2,-0.4 -4,-0.8 -2,-0.2 0.816 140.2 4.8 -91.6 -48.1 7.1 -10.8 3.1 77 78 A D >< - 0 0 31 -4,-2.6 3,-2.0 1,-0.1 -1,-0.3 -0.899 64.6-156.4-142.6 111.2 5.5 -11.5 -0.3 78 79 A S T 3 S+ 0 0 105 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.623 90.9 63.3 -70.2 -11.8 3.8 -8.5 -1.9 79 80 A S T 3 S+ 0 0 72 -5,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.610 83.7 97.3 -82.6 -11.8 1.6 -10.8 -4.0 80 81 A V < + 0 0 7 -3,-2.0 2,-0.3 -7,-0.2 -3,-0.1 -0.548 46.4 174.8 -85.6 139.6 -0.2 -12.3 -0.9 81 82 A T - 0 0 28 -2,-0.2 -78,-0.1 -8,-0.1 -2,-0.0 -0.897 41.0 -91.7-129.2 164.5 -3.5 -11.1 0.3 82 83 A L - 0 0 0 -2,-0.3 2,-0.1 -16,-0.1 -78,-0.1 -0.715 40.3-151.0 -78.4 121.3 -5.7 -12.4 3.1 83 84 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 133,-0.2 -0.438 10.0-130.6 -82.9 167.2 -8.2 -15.0 1.9 84 85 A Y B -b 5 0B 6 -80,-2.2 -78,-3.3 132,-0.2 2,-0.7 -0.883 3.3-137.1-118.8 152.6 -11.6 -15.6 3.5 85 86 A W - 0 0 0 128,-2.2 2,-1.5 -2,-0.3 132,-0.2 -0.894 8.6-157.3-109.1 106.0 -13.3 -18.7 4.7 86 87 A D >> - 0 0 12 -2,-0.7 4,-3.3 1,-0.2 3,-0.8 -0.665 13.1-177.8 -81.7 94.0 -17.0 -18.8 3.8 87 88 A W T 34 S+ 0 0 0 -2,-1.5 -1,-0.2 1,-0.3 62,-0.1 0.650 76.7 65.1 -72.7 -14.4 -18.0 -21.3 6.5 88 89 A S T 34 S+ 0 0 9 63,-0.1 64,-0.4 -3,-0.1 -1,-0.3 0.864 116.7 27.1 -71.2 -34.3 -21.6 -21.3 5.2 89 90 A A T <4 S+ 0 0 59 -3,-0.8 2,-1.2 1,-0.2 -2,-0.2 0.864 123.3 48.3 -92.9 -44.8 -20.4 -22.8 1.9 90 91 A D S < S+ 0 0 34 -4,-3.3 -1,-0.2 1,-0.2 5,-0.1 -0.670 74.5 145.3-100.3 84.3 -17.3 -24.7 2.9 91 92 A R + 0 0 61 -2,-1.2 58,-0.4 -3,-0.2 2,-0.3 0.322 36.1 73.6-119.0 9.6 -18.8 -26.5 5.8 92 93 A T S > S- 0 0 49 -3,-0.1 3,-1.7 1,-0.1 51,-0.1 -0.830 81.0-112.5-122.1 167.6 -17.4 -29.9 6.2 93 94 A V T 3 S+ 0 0 63 -2,-0.3 13,-0.1 1,-0.3 5,-0.1 0.662 114.4 65.6 -70.0 -12.5 -14.1 -31.4 7.3 94 95 A R T 3 S+ 0 0 209 3,-0.1 -1,-0.3 11,-0.1 5,-0.0 0.506 73.9 124.4 -86.6 -0.1 -13.6 -32.5 3.7 95 96 A A S X S- 0 0 12 -3,-1.7 3,-1.8 1,-0.1 -5,-0.1 -0.281 75.3-117.6 -62.5 147.8 -13.3 -29.0 2.5 96 97 A S G > S+ 0 0 49 1,-0.3 3,-1.9 2,-0.2 7,-0.3 0.772 109.7 74.1 -59.9 -23.2 -10.2 -28.1 0.6 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.2 5,-0.1 -1,-0.3 0.882 97.9 46.3 -49.0 -40.0 -9.3 -25.6 3.3 98 99 A W G < S+ 0 0 8 -3,-1.8 -1,-0.3 5,-0.2 -2,-0.2 0.169 87.4 119.8 -95.9 16.3 -8.4 -28.4 5.6 99 100 A A S X >S- 0 0 27 -3,-1.9 5,-2.4 1,-0.1 3,-1.9 -0.372 78.6-108.4 -78.9 159.9 -6.3 -30.3 3.1 100 101 A P T 3 5S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.726 117.7 58.9 -62.3 -18.0 -2.6 -31.0 3.8 101 102 A D T 3 5S+ 0 0 90 16,-0.1 -83,-0.1 -5,-0.1 -3,-0.1 0.375 119.4 23.1 -90.1 5.9 -1.6 -28.5 1.1 102 103 A F T < 5S- 0 0 0 -3,-1.9 -4,-0.2 -6,-0.1 -5,-0.1 0.267 135.6 -21.6-135.3 -99.5 -3.4 -25.6 2.9 103 104 A L T 5S- 0 0 0 -6,-2.2 -5,-0.2 -7,-0.3 16,-0.2 0.547 84.4-126.0 -99.4 -2.7 -4.3 -25.6 6.6 104 105 A G < - 0 0 0 -5,-2.4 -1,-0.2 -7,-0.2 13,-0.2 -0.130 32.7 -82.2 71.9 174.6 -4.1 -29.3 7.4 105 106 A G - 0 0 9 1,-0.3 11,-0.1 35,-0.0 -6,-0.1 0.136 55.1 -47.6-101.3-153.1 -7.0 -31.1 9.0 106 107 A T - 0 0 55 1,-0.1 9,-0.6 -13,-0.1 -1,-0.3 -0.241 62.9 -92.6 -76.6 169.3 -8.6 -31.9 12.4 107 108 A G B -C 114 0C 11 33,-1.0 7,-0.3 7,-0.2 6,-0.2 -0.515 42.0 -98.4 -80.9 152.1 -6.7 -33.1 15.5 108 109 A R > - 0 0 92 5,-2.6 4,-2.1 -2,-0.2 3,-0.3 -0.261 37.5-113.8 -65.3 156.2 -6.1 -36.7 16.4 109 110 A S T 4 S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.802 104.0 61.1 -70.6 -25.4 -8.6 -37.9 18.9 110 111 A T T 4 S- 0 0 102 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.931 130.5 -5.3 -71.0 -44.4 -6.2 -38.5 21.9 111 112 A D T 4 S- 0 0 24 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.343 93.3-109.6-134.3 8.6 -4.8 -35.0 22.5 112 113 A G < + 0 0 5 -4,-2.1 28,-1.9 1,-0.2 2,-0.2 0.476 60.3 161.8 73.6 6.4 -6.3 -32.9 19.6 113 114 A R B -D 139 0D 77 -6,-0.2 -5,-2.6 26,-0.2 2,-0.3 -0.384 41.6-126.7 -68.6 126.9 -2.9 -32.6 17.9 114 115 A V B -C 107 0C 1 24,-2.7 7,-0.7 -7,-0.3 8,-0.3 -0.596 26.3-173.6 -67.6 130.9 -3.0 -31.6 14.3 115 116 A M + 0 0 90 -9,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.460 55.3 39.8-111.4 -8.4 -1.0 -34.2 12.4 116 117 A D S S+ 0 0 62 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.834 78.6 49.3-139.2 175.1 -0.8 -32.9 8.8 117 118 A G S > S- 0 0 16 -2,-0.3 3,-1.3 1,-0.2 6,-0.2 -0.044 96.4 -61.5 80.9 172.8 -0.4 -29.7 6.8 118 119 A P T 3 S+ 0 0 26 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.596 130.4 54.4 -67.0 -17.9 2.2 -27.0 7.2 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.2 -5,-0.1 0.305 74.6 125.8-104.2 4.8 1.2 -26.0 10.7 120 121 A A X - 0 0 1 -3,-1.3 3,-2.0 1,-0.1 5,-0.5 -0.447 68.5-125.4 -62.9 137.2 1.5 -29.5 12.3 121 122 A A G > S+ 0 0 28 -7,-0.7 3,-2.2 17,-0.3 5,-0.3 0.843 106.2 68.1 -53.5 -36.3 3.8 -29.5 15.3 122 123 A S G 3 S+ 0 0 97 -8,-0.3 -1,-0.3 1,-0.3 -7,-0.1 0.659 87.9 66.3 -60.6 -21.7 5.9 -32.3 13.8 123 124 A T G < S- 0 0 56 -3,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 0.688 98.9-134.5 -68.9 -21.5 7.1 -29.9 11.0 124 125 A G S < S+ 0 0 63 -3,-2.2 -2,-0.1 -4,-0.3 -3,-0.1 0.467 83.8 97.7 77.5 5.3 9.0 -27.9 13.6 125 126 A N S S+ 0 0 91 -5,-0.5 -4,-0.1 1,-0.2 -99,-0.1 0.382 73.5 51.6-108.5 2.8 7.6 -24.7 11.9 126 127 A W + 0 0 2 -5,-0.3 12,-0.3 -6,-0.2 2,-0.2 -0.416 62.8 174.4-141.1 62.9 4.6 -23.9 14.1 127 128 A P - 0 0 54 0, 0.0 2,-0.9 0, 0.0 10,-0.2 -0.471 31.1-133.1 -67.1 135.6 5.5 -23.7 17.8 128 129 A I + 0 0 0 8,-2.3 3,-0.1 -2,-0.2 -2,-0.0 -0.835 43.3 155.3 -88.4 105.3 2.6 -22.5 20.0 129 130 A N + 0 0 78 -2,-0.9 2,-0.9 1,-0.2 -1,-0.2 0.807 55.4 63.1-103.4 -44.5 4.4 -19.9 22.1 130 131 A V S S+ 0 0 10 74,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.791 82.1 140.5 -86.2 104.0 1.6 -17.5 23.3 131 132 A R - 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