==== 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 3AWZ . 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) . 13917.0 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 . 5 1.4 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.1 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+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 74 0, 0.0 268,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 113.8 -5.6 -5.7 -2.8 2 3 A V E -a 269 0A 55 266,-0.2 2,-0.5 269,-0.0 268,-0.2 -0.974 360.0-148.0-111.4 121.8 -8.3 -8.3 -3.6 3 4 A R E -a 270 0A 0 266,-2.8 268,-2.0 -2,-0.5 2,-0.3 -0.770 23.7-158.5 -87.7 123.7 -9.3 -10.7 -0.8 4 5 A K - 0 0 50 -2,-0.5 80,-2.1 266,-0.2 2,-0.2 -0.747 24.9 -98.5-109.2 150.2 -10.2 -14.0 -2.2 5 6 A N B > -b 84 0B 27 -2,-0.3 3,-2.3 78,-0.2 4,-0.4 -0.414 35.2-131.7 -59.0 125.2 -12.3 -17.0 -1.1 6 7 A Q G > S+ 0 0 0 78,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.834 104.5 62.9 -51.1 -36.4 -9.7 -19.5 0.2 7 8 A A G 3 S+ 0 0 35 77,-0.3 -1,-0.3 1,-0.3 78,-0.1 0.697 102.0 52.6 -64.9 -18.7 -11.4 -22.3 -1.8 8 9 A T G < S+ 0 0 78 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.344 78.8 120.4 -97.5 -3.2 -10.5 -20.4 -5.0 9 10 A L < - 0 0 21 -3,-1.4 2,-0.1 -4,-0.4 -3,-0.0 -0.364 62.3-123.5 -64.9 143.4 -6.7 -19.9 -4.4 10 11 A T > - 0 0 74 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.407 29.2-104.6 -73.4 161.9 -4.4 -21.4 -7.0 11 12 A A H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 124.6 51.7 -54.0 -37.7 -1.7 -23.8 -5.8 12 13 A D H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 109.0 49.3 -69.9 -37.1 0.8 -20.9 -6.2 13 14 A E H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 110.9 49.7 -66.1 -38.9 -1.3 -18.5 -4.1 14 15 A K H X S+ 0 0 23 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.920 111.6 49.8 -63.7 -46.4 -1.7 -21.1 -1.3 15 16 A R H X S+ 0 0 126 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.898 112.4 46.4 -59.3 -46.7 2.1 -21.7 -1.3 16 17 A R H X S+ 0 0 86 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.884 112.9 49.2 -68.7 -38.3 2.9 -18.0 -1.1 17 18 A F H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.948 113.1 47.0 -62.6 -49.6 0.4 -17.4 1.7 18 19 A V H X S+ 0 0 12 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.911 112.5 50.0 -58.9 -45.5 1.7 -20.3 3.7 19 20 A A H X S+ 0 0 53 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.904 110.4 48.8 -63.7 -39.5 5.2 -19.2 3.2 20 21 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.914 111.8 49.4 -66.2 -41.7 4.5 -15.6 4.3 21 22 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 111.1 49.4 -61.1 -47.2 2.7 -16.8 7.4 22 23 A L H X S+ 0 0 34 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.870 110.1 52.0 -62.2 -35.2 5.6 -19.1 8.3 23 24 A E H X S+ 0 0 63 -4,-2.1 4,-2.5 -5,-0.2 6,-0.3 0.903 106.9 51.1 -68.7 -38.9 8.1 -16.3 7.8 24 25 A L H <>S+ 0 0 0 -4,-2.2 6,-2.3 2,-0.2 5,-1.0 0.922 113.7 47.4 -61.9 -36.1 6.1 -13.9 10.1 25 26 A K H ><5S+ 0 0 9 -4,-2.2 3,-1.7 4,-0.2 6,-0.2 0.960 111.6 49.0 -67.3 -51.7 6.2 -16.8 12.6 26 27 A R H 3<5S+ 0 0 178 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.875 110.3 51.0 -54.1 -42.8 10.0 -17.4 12.2 27 28 A S T 3<5S- 0 0 47 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.558 113.8-114.2 -78.7 -6.2 10.8 -13.8 12.6 28 29 A G T <>5S+ 0 0 35 -3,-1.7 4,-0.6 -4,-0.4 -3,-0.2 0.344 90.4 106.6 92.1 -6.3 8.9 -13.4 15.8 29 30 A R H >>< + 0 0 110 -5,-1.0 4,-1.0 -6,-0.3 3,-0.8 0.899 69.3 60.8 -74.3 -35.5 6.3 -11.0 14.4 30 31 A Y H >> S+ 0 0 0 -6,-2.3 4,-1.5 1,-0.3 3,-1.0 0.909 98.6 55.6 -59.3 -47.2 3.4 -13.5 14.3 31 32 A D H 3> S+ 0 0 12 -7,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.812 97.6 62.4 -63.5 -26.1 3.4 -14.2 18.0 32 33 A E H X S+ 0 0 26 -4,-2.3 4,-3.1 1,-0.2 3,-0.9 0.932 112.8 50.7 -71.8 -41.1 -7.9 -7.5 24.3 41 42 A I H 3< S+ 0 0 6 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.817 112.7 47.7 -71.1 -21.2 -10.1 -10.6 24.6 42 43 A M H 3< S+ 0 0 23 -4,-2.0 262,-2.5 -5,-0.2 -1,-0.3 0.661 119.6 40.0 -84.0 -17.4 -9.1 -11.0 28.2 43 44 A S H << S+ 0 0 37 -3,-0.9 2,-0.3 -4,-0.8 -2,-0.2 0.767 87.3 95.2 -98.9 -38.5 -9.8 -7.2 28.9 44 45 A D < + 0 0 4 -4,-3.1 2,-0.4 -5,-0.1 6,-0.3 -0.432 58.6 177.0 -59.7 115.4 -13.0 -6.5 26.8 45 46 A T > - 0 0 14 4,-1.7 3,-1.7 -2,-0.3 277,-0.1 -0.968 40.7-128.4-133.5 145.5 -15.8 -6.9 29.4 46 47 A D T 3 S+ 0 0 7 275,-0.4 126,-0.1 -2,-0.4 4,-0.1 0.694 109.6 41.9 -62.6 -23.2 -19.6 -6.5 29.3 47 48 A S T 3 S+ 0 0 108 274,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.243 123.9 17.6-110.3 12.3 -19.7 -4.2 32.3 48 49 A G S < S- 0 0 13 -3,-1.7 -3,-0.0 1,-0.1 256,-0.0 -0.681 109.6 -10.6-154.2-151.5 -16.7 -2.1 31.6 49 50 A E + 0 0 99 -2,-0.2 -4,-1.7 -5,-0.1 2,-0.3 -0.269 60.9 172.1 -63.0 133.5 -14.3 -1.0 28.8 50 51 A R + 0 0 18 192,-2.1 194,-0.5 -6,-0.3 7,-0.2 -0.940 15.7 145.1-148.9 125.3 -14.8 -3.1 25.7 51 52 A T S S+ 0 0 7 -2,-0.3 10,-0.3 -11,-0.2 -1,-0.1 0.673 72.6 35.6-128.2 -51.4 -13.2 -2.5 22.3 52 53 A G S S+ 0 0 0 -12,-0.2 2,-0.3 9,-0.1 10,-0.2 0.684 121.1 17.1 -86.1 -18.4 -12.3 -5.6 20.4 53 54 A H S S+ 0 0 3 -13,-0.2 4,-0.1 1,-0.1 -8,-0.1 -0.913 111.0 28.2-147.7 162.6 -15.2 -7.9 21.4 54 55 A R S S+ 0 0 3 -2,-0.3 117,-0.2 1,-0.1 118,-0.1 0.780 106.6 77.8 53.3 34.6 -18.7 -7.8 23.0 55 56 A S S > S- 0 0 0 115,-0.1 3,-2.2 -4,-0.1 4,-0.3 -0.984 96.7 -92.7-166.6 160.6 -19.2 -4.3 21.6 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.823 119.3 60.9 -56.1 -30.2 -20.0 -2.3 18.5 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.0 -7,-0.2 5,-0.4 0.524 73.6 98.5 -83.6 4.6 -16.3 -1.9 17.7 58 59 A F H <> S+ 0 0 1 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 89.1 42.9 -47.9 -42.9 -15.8 -5.7 17.4 59 60 A L H <> S+ 0 0 4 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.970 117.6 39.4 -78.5 -53.0 -16.1 -5.3 13.6 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.876 116.2 55.1 -61.6 -36.9 -14.0 -2.1 12.9 61 62 A W H X S+ 0 0 0 -4,-3.0 4,-2.6 -10,-0.3 5,-0.2 0.955 111.1 42.2 -60.1 -51.3 -11.4 -3.3 15.5 62 63 A H H X S+ 0 0 9 -4,-2.0 4,-2.5 -5,-0.4 -1,-0.2 0.842 110.7 58.5 -65.9 -31.9 -11.0 -6.7 13.8 63 64 A R H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.950 111.0 41.2 -60.3 -45.2 -11.0 -4.9 10.4 64 65 A R H X S+ 0 0 57 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.894 113.7 53.1 -72.9 -35.3 -7.9 -2.8 11.5 65 66 A F H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.912 110.7 47.0 -63.5 -42.8 -6.3 -5.8 13.2 66 67 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.871 109.8 54.0 -68.0 -33.3 -6.6 -7.9 10.0 67 68 A L H X S+ 0 0 6 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.901 107.1 51.0 -65.1 -41.8 -5.2 -5.0 8.0 68 69 A D H X S+ 0 0 35 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.925 113.6 45.5 -60.1 -42.5 -2.2 -4.8 10.3 69 70 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.937 112.3 49.4 -67.0 -46.3 -1.7 -8.6 9.7 70 71 A E H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.908 110.2 51.7 -60.4 -40.3 -2.2 -8.4 5.9 71 72 A Q H X S+ 0 0 106 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.889 108.5 51.4 -62.0 -40.1 0.3 -5.5 5.7 72 73 A A H X S+ 0 0 5 -4,-1.9 4,-0.6 -5,-0.2 3,-0.5 0.934 110.2 49.5 -63.5 -42.8 2.8 -7.6 7.6 73 74 A L H >X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-1.3 0.922 109.3 51.2 -61.3 -41.3 2.3 -10.4 5.1 74 75 A Q H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.734 99.3 64.7 -70.1 -21.6 2.8 -8.0 2.2 75 76 A S H 3< S+ 0 0 71 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.674 111.8 36.9 -70.3 -19.4 6.0 -6.9 3.8 76 77 A V H << S+ 0 0 61 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.798 141.2 6.3 -94.3 -45.4 7.3 -10.5 3.2 77 78 A D >< - 0 0 32 -4,-2.4 3,-2.0 3,-0.1 -1,-0.3 -0.870 64.9-157.8-145.2 102.8 5.6 -11.1 -0.2 78 79 A S T 3 S+ 0 0 103 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.587 89.8 63.7 -63.2 -12.1 3.8 -8.2 -1.7 79 80 A S T 3 S+ 0 0 69 2,-0.0 -1,-0.3 -78,-0.0 2,-0.2 0.585 82.8 98.0 -84.2 -15.3 1.6 -10.5 -3.8 80 81 A V < + 0 0 8 -3,-2.0 2,-0.3 -7,-0.2 -3,-0.1 -0.550 46.6 176.4 -84.7 138.0 -0.1 -12.1 -0.8 81 82 A T - 0 0 22 -2,-0.2 -78,-0.1 -79,-0.1 -77,-0.1 -0.899 41.1 -91.1-130.4 163.1 -3.5 -11.0 0.4 82 83 A L - 0 0 0 -2,-0.3 2,-0.1 -16,-0.1 -78,-0.1 -0.685 40.8-150.1 -76.2 122.0 -5.7 -12.4 3.2 83 84 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -78,-0.2 -0.440 10.6-134.0 -81.5 163.6 -8.1 -15.1 2.0 84 85 A Y B -b 5 0B 9 -80,-2.1 -78,-3.2 132,-0.1 2,-0.7 -0.895 2.5-135.8-117.7 156.1 -11.4 -15.7 3.7 85 86 A W - 0 0 0 128,-2.2 2,-1.5 -2,-0.3 132,-0.2 -0.895 7.5-158.8-109.5 106.6 -13.2 -18.8 4.7 86 87 A D >> - 0 0 25 -2,-0.7 4,-2.9 1,-0.2 3,-1.0 -0.680 13.8-178.6 -82.2 92.9 -16.9 -19.0 3.9 87 88 A W T 34 S+ 0 0 0 -2,-1.5 -1,-0.2 1,-0.3 62,-0.1 0.620 75.1 67.5 -71.7 -10.6 -17.7 -21.6 6.5 88 89 A S T 34 S+ 0 0 11 63,-0.1 64,-0.4 1,-0.1 -1,-0.3 0.869 115.7 25.9 -74.1 -31.6 -21.3 -21.6 5.3 89 90 A A T <4 S+ 0 0 64 -3,-1.0 2,-1.1 1,-0.2 -2,-0.2 0.817 123.7 48.8 -93.3 -44.0 -20.2 -23.1 2.0 90 91 A D S < S+ 0 0 37 -4,-2.9 -1,-0.2 1,-0.2 5,-0.1 -0.675 74.3 143.5-104.0 78.6 -17.0 -25.0 2.9 91 92 A R + 0 0 62 -2,-1.1 58,-0.4 -3,-0.2 2,-0.3 0.328 36.2 77.4-115.5 6.6 -18.5 -26.7 5.9 92 93 A T S > S- 0 0 72 -3,-0.1 3,-1.6 56,-0.1 51,-0.0 -0.785 81.0-113.7-115.7 165.6 -17.0 -30.2 6.2 93 94 A V T 3 S+ 0 0 84 -2,-0.3 13,-0.1 1,-0.3 -1,-0.1 0.609 114.4 64.9 -67.7 -10.9 -13.7 -31.6 7.4 94 95 A R T 3 S+ 0 0 225 11,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.406 73.3 125.7 -93.2 5.0 -13.0 -32.6 3.7 95 96 A A S X S- 0 0 13 -3,-1.6 3,-1.5 1,-0.2 -5,-0.0 -0.339 74.1-119.1 -62.5 148.8 -12.9 -29.0 2.5 96 97 A S G > S+ 0 0 51 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.721 109.2 74.3 -63.5 -23.2 -9.7 -28.2 0.6 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.1 5,-0.1 -1,-0.3 0.873 98.1 47.0 -50.6 -39.0 -9.0 -25.6 3.3 98 99 A W G < S+ 0 0 8 -3,-1.5 -1,-0.3 5,-0.2 -2,-0.2 0.255 87.3 119.5 -95.6 11.6 -8.0 -28.4 5.7 99 100 A A S X >S- 0 0 27 -3,-1.8 5,-2.4 1,-0.1 3,-2.2 -0.378 79.2-108.3 -76.2 158.8 -5.8 -30.3 3.2 100 101 A P T 3 5S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.683 117.9 59.2 -64.4 -15.3 -2.2 -30.9 3.9 101 102 A D T 3 5S+ 0 0 89 -5,-0.1 -83,-0.1 16,-0.1 -3,-0.1 0.401 119.2 23.3 -90.5 5.6 -1.2 -28.4 1.2 102 103 A F T < 5S- 0 0 0 -3,-2.2 -4,-0.2 -6,-0.1 -5,-0.1 0.353 135.8 -21.3-131.7 -95.5 -3.1 -25.6 3.0 103 104 A L T 5S- 0 0 0 -6,-2.1 -5,-0.2 -7,-0.3 16,-0.1 0.532 85.0-125.5-100.3 -4.1 -3.9 -25.5 6.7 104 105 A G < - 0 0 0 -5,-2.4 -1,-0.2 -7,-0.2 13,-0.2 -0.127 32.8 -81.7 74.8 173.5 -3.7 -29.2 7.5 105 106 A G - 0 0 11 1,-0.3 11,-0.1 35,-0.0 -6,-0.1 0.181 55.9 -48.1 -99.9-152.7 -6.5 -31.2 9.1 106 107 A T - 0 0 63 -13,-0.1 9,-0.7 1,-0.1 -1,-0.3 -0.239 62.0 -93.6 -76.2 171.0 -8.1 -32.0 12.4 107 108 A G B -C 114 0C 11 33,-0.8 7,-0.3 7,-0.2 6,-0.2 -0.520 41.9-101.6 -84.6 151.1 -6.2 -33.0 15.5 108 109 A R > - 0 0 99 5,-2.4 4,-2.0 -2,-0.2 3,-0.2 -0.341 36.6-113.3 -68.9 156.5 -5.7 -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 0.788 104.1 62.2 -71.0 -24.2 -8.1 -37.9 19.1 110 111 A T T 4 S- 0 0 99 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.974 131.1 -5.8 -68.6 -46.2 -5.7 -38.6 21.9 111 112 A D T 4 S- 0 0 23 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.387 92.3-112.6-130.5 7.5 -4.3 -35.1 22.5 112 113 A G < + 0 0 14 -4,-2.0 28,-1.9 1,-0.2 2,-0.2 0.497 59.0 161.9 66.8 12.5 -5.9 -33.1 19.6 113 114 A R B -D 139 0D 72 26,-0.2 -5,-2.4 -6,-0.2 2,-0.3 -0.440 42.3-124.3 -67.5 127.7 -2.5 -32.6 17.9 114 115 A V B -C 107 0C 1 24,-2.5 7,-0.7 -7,-0.3 8,-0.3 -0.564 27.3-172.7 -67.7 132.0 -2.6 -31.6 14.3 115 116 A M + 0 0 91 -9,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.437 55.2 37.1-113.3 -4.5 -0.6 -34.1 12.4 116 117 A D S S+ 0 0 58 -10,-0.2 3,-0.3 -13,-0.1 4,-0.1 -0.866 78.6 53.1-144.2 173.5 -0.3 -32.8 8.8 117 118 A G S > S- 0 0 16 -2,-0.3 3,-1.3 1,-0.2 6,-0.2 -0.111 95.0 -63.0 79.6 172.1 0.0 -29.6 6.9 118 119 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.584 130.5 53.4 -70.0 -13.8 2.6 -26.9 7.1 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.1 -2,-0.1 0.349 74.7 123.9-107.7 3.5 1.6 -25.9 10.7 120 121 A A X - 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