==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-AUG-01 1JRL . COMPND 2 MOLECULE: ACYL-COA THIOESTERASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.-C.LO,S.-C.LIN,J.-F.SHAW,Y.-C.LIAW . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 1 0 0 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A A 0 0 95 0, 0.0 34,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 150.1 24.5 11.9 43.7 2 2 A D E -a 35 0A 71 32,-0.8 34,-2.9 1,-0.0 2,-0.5 -0.385 360.0-116.2 -81.4 166.0 20.8 11.8 44.2 3 3 A T E -a 36 0A 28 59,-0.3 61,-2.2 32,-0.2 62,-1.6 -0.911 17.3-163.7-115.6 132.0 18.7 15.0 43.8 4 4 A L E -ab 37 65A 0 32,-3.3 34,-2.4 -2,-0.5 2,-0.5 -0.948 17.0-155.0-107.5 117.4 16.6 16.9 46.4 5 5 A L E -ab 38 66A 0 60,-2.7 62,-2.7 -2,-0.6 2,-0.7 -0.825 1.8-151.5 -97.3 128.2 14.3 19.3 44.7 6 6 A I E -ab 39 67A 0 32,-3.0 34,-2.5 -2,-0.5 2,-0.8 -0.881 11.6-174.9-100.0 113.6 13.1 22.3 46.7 7 7 A L E + b 0 68A 0 60,-3.0 62,-2.5 -2,-0.7 2,-0.2 -0.828 35.8 124.8-108.1 90.7 9.7 23.5 45.6 8 8 A G E - b 0 69A 0 -2,-0.8 34,-1.8 60,-0.2 62,-0.2 -0.669 51.0-120.5-135.1-169.8 9.1 26.7 47.6 9 9 A D S >> S- 0 0 6 60,-0.7 4,-2.6 32,-0.3 3,-1.6 -0.081 71.1 -40.9-111.7-147.8 8.2 30.3 47.6 10 10 A S H 3> S+ 0 0 7 32,-0.3 4,-2.5 1,-0.3 33,-0.2 0.837 129.4 65.2 -51.9 -37.8 10.1 33.4 48.9 11 11 A L H 34 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.768 116.9 26.0 -59.6 -27.4 11.2 31.5 52.1 12 12 A S H <4 S+ 0 0 0 -3,-1.6 -1,-0.2 57,-0.2 -2,-0.2 0.680 121.8 52.7-107.1 -26.3 13.3 29.1 50.0 13 13 A A H < S- 0 0 16 -4,-2.6 9,-0.2 27,-0.1 -3,-0.2 0.779 114.3-111.1 -78.9 -27.3 14.1 31.3 47.0 14 14 A G >< - 0 0 6 -4,-2.5 3,-0.6 -5,-0.3 2,-0.6 0.493 22.7-112.1 97.2 117.0 15.3 34.1 49.1 15 15 A Y T 3 S- 0 0 54 143,-0.4 3,-0.1 1,-0.2 145,-0.1 -0.725 91.1 -17.2 -87.4 119.0 13.4 37.4 49.5 16 16 A R T 3 S+ 0 0 190 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.864 118.6 94.9 55.3 40.9 15.3 40.3 47.9 17 17 A M S < S- 0 0 22 -3,-0.6 -1,-0.2 -4,-0.1 5,-0.0 -0.947 80.5 -91.6-149.7 160.3 18.6 38.5 47.8 18 18 A S >> - 0 0 64 -2,-0.3 3,-1.1 1,-0.1 4,-0.9 -0.234 36.1-106.9 -74.3 167.3 20.3 36.5 45.1 19 19 A A G >4 S+ 0 0 76 1,-0.3 3,-0.6 2,-0.2 6,-0.4 0.871 119.2 58.1 -60.3 -38.7 19.9 32.7 44.6 20 20 A S G 34 S+ 0 0 87 1,-0.2 -1,-0.3 5,-0.1 -6,-0.1 0.666 104.7 51.6 -67.9 -17.3 23.5 32.2 45.9 21 21 A A G <4 S+ 0 0 25 -3,-1.1 -1,-0.2 4,-0.1 -2,-0.2 0.681 89.0 98.3 -91.8 -20.2 22.6 33.9 49.2 22 22 A A S XX S- 0 0 0 -4,-0.9 3,-1.4 -3,-0.6 4,-1.3 -0.362 85.9-112.8 -69.8 148.2 19.5 31.7 49.8 23 23 A W H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.782 110.8 64.0 -53.6 -33.7 19.8 28.8 52.2 24 24 A P H 3> S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.862 104.3 48.0 -62.1 -31.8 19.2 26.1 49.5 25 25 A A H <> S+ 0 0 26 -3,-1.4 4,-2.2 -6,-0.4 -2,-0.2 0.877 111.8 49.5 -71.7 -39.3 22.5 27.2 47.8 26 26 A L H X S+ 0 0 45 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.886 111.6 49.1 -66.4 -38.9 24.3 27.1 51.1 27 27 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.923 109.3 51.7 -65.4 -44.5 22.9 23.6 51.8 28 28 A N H < S+ 0 0 58 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 111.6 48.0 -58.0 -41.2 24.0 22.5 48.3 29 29 A D H < S+ 0 0 123 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.930 111.8 49.3 -64.4 -46.1 27.5 23.8 49.0 30 30 A K H < 0 0 113 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.804 360.0 360.0 -64.3 -31.4 27.5 22.1 52.4 31 31 A W < 0 0 48 -4,-2.4 4,-1.3 -5,-0.1 3,-0.7 -0.313 360.0 360.0 -98.1 360.0 26.4 18.8 50.9 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 33 A S 0 0 142 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -29.2 29.0 15.9 46.2 34 34 A K + 0 0 156 -3,-0.7 -32,-0.8 1,-0.3 2,-0.4 0.825 360.0 15.6 -94.0 -38.9 26.8 13.5 48.1 35 35 A T E S-a 2 0A 11 -4,-1.3 2,-0.5 -34,-0.2 -1,-0.3 -0.990 70.8-136.7-141.4 129.7 23.4 15.1 47.4 36 36 A S E -a 3 0A 44 -34,-2.9 -32,-3.3 -2,-0.4 2,-0.7 -0.746 14.7-155.7 -88.1 124.3 22.4 17.7 44.8 37 37 A V E -a 4 0A 12 -2,-0.5 2,-0.6 -34,-0.2 -32,-0.2 -0.880 8.9-169.0-103.7 109.5 20.1 20.4 46.0 38 38 A V E -a 5 0A 29 -34,-2.4 -32,-3.0 -2,-0.7 2,-0.8 -0.874 11.4-148.4-101.4 117.3 18.1 22.0 43.2 39 39 A N E +a 6 0A 54 -2,-0.6 -32,-0.1 -34,-0.2 -34,-0.1 -0.754 26.6 165.3 -89.6 108.7 16.3 25.2 44.2 40 40 A A + 0 0 11 -34,-2.5 2,-0.3 -2,-0.8 -1,-0.1 -0.233 34.7 129.7-112.5 40.3 13.0 25.5 42.2 41 41 A S - 0 0 16 -34,-0.2 2,-0.4 -29,-0.1 -32,-0.3 -0.713 36.9-168.3 -97.6 147.0 11.6 28.2 44.4 42 42 A I > - 0 0 79 -34,-1.8 3,-1.9 -2,-0.3 -32,-0.3 -0.993 28.9-110.4-137.3 128.3 10.1 31.5 43.2 43 43 A S T 3 S+ 0 0 55 -2,-0.4 -34,-0.0 -34,-0.3 -28,-0.0 -0.287 102.0 16.9 -56.9 136.1 9.2 34.5 45.4 44 44 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.2 0, 0.0 -35,-0.1 0.253 86.0 149.9 86.5 -12.0 5.4 35.0 45.6 45 45 A D < - 0 0 10 -3,-1.9 28,-0.4 -37,-0.1 26,-0.4 -0.270 33.6-151.0 -60.0 135.8 4.4 31.5 44.4 46 46 A T > - 0 0 2 27,-0.1 4,-1.9 24,-0.1 5,-0.2 -0.488 36.9 -98.2 -93.9 172.1 1.2 30.1 45.7 47 47 A S H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 127.0 54.5 -60.1 -36.1 0.7 26.4 46.0 48 48 A Q H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 106.3 49.8 -64.4 -41.6 -1.1 26.5 42.7 49 49 A Q H > S+ 0 0 73 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.856 111.8 49.3 -66.3 -33.5 1.8 28.2 40.9 50 50 A G H >X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 3,-0.5 0.918 109.5 51.1 -70.4 -43.0 4.2 25.6 42.3 51 51 A L H 3< S+ 0 0 35 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.868 104.9 58.2 -60.8 -36.8 1.9 22.8 41.1 52 52 A A H 3< S+ 0 0 80 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.835 111.4 41.2 -62.6 -32.7 1.9 24.4 37.7 53 53 A R H S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.914 110.8 44.1 -50.6 -49.5 5.5 18.4 36.0 56 56 A A H > S+ 0 0 69 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.874 113.6 52.4 -64.2 -37.7 8.4 19.9 34.1 57 57 A L H X S+ 0 0 25 -4,-1.5 4,-2.9 2,-0.2 5,-0.4 0.914 109.5 47.5 -65.2 -44.3 10.6 19.9 37.2 58 58 A L H X S+ 0 0 18 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.907 115.6 45.7 -64.7 -41.3 10.0 16.2 37.9 59 59 A K H < S+ 0 0 183 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.906 119.1 40.9 -68.7 -41.5 10.7 15.3 34.3 60 60 A Q H < S+ 0 0 136 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.877 128.7 27.0 -75.1 -39.7 13.8 17.5 34.1 61 61 A H H < S- 0 0 61 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.646 78.9-154.7-100.5 -17.4 15.4 16.8 37.5 62 62 A Q < - 0 0 164 -4,-1.9 -59,-0.3 -5,-0.4 -4,-0.1 0.906 27.4-162.5 40.3 57.5 14.1 13.3 38.3 63 63 A P - 0 0 7 0, 0.0 -59,-0.2 0, 0.0 -1,-0.1 -0.303 28.1-151.2 -70.2 152.6 14.4 14.0 42.0 64 64 A R S S+ 0 0 100 -61,-2.2 37,-3.1 1,-0.3 2,-0.3 0.758 88.4 23.7 -89.2 -30.8 14.5 11.2 44.7 65 65 A W E -bc 4 101A 3 -62,-1.6 -60,-2.7 35,-0.3 2,-0.4 -0.976 65.8-161.2-134.9 148.9 13.0 13.7 47.2 66 66 A V E -bc 5 102A 0 35,-2.3 37,-3.1 -2,-0.3 2,-0.7 -0.957 9.8-150.9-134.5 113.2 11.0 16.8 46.9 67 67 A L E -bc 6 103A 0 -62,-2.7 -60,-3.0 -2,-0.4 2,-0.7 -0.757 14.1-156.1 -84.4 117.9 10.7 19.4 49.7 68 68 A V E +bc 7 104A 1 35,-2.9 37,-1.7 -2,-0.7 2,-0.3 -0.871 23.0 165.1 -99.7 116.8 7.3 21.1 49.5 69 69 A E E +b 8 0A 0 -62,-2.5 -60,-0.7 -2,-0.7 2,-0.3 -0.747 34.1 116.5-130.7 79.8 7.3 24.5 51.1 70 70 A L + 0 0 1 -2,-0.3 -24,-0.1 35,-0.3 35,-0.1 -0.964 26.8 72.3-146.6 160.9 4.2 26.2 49.8 71 71 A G >> + 0 0 0 -26,-0.4 3,-1.2 -2,-0.3 4,-0.6 0.013 66.0 101.6 123.1 -27.0 0.8 27.6 50.9 72 72 A G T 34 S+ 0 0 22 1,-0.3 4,-0.3 2,-0.2 3,-0.1 0.748 85.9 46.8 -61.1 -26.0 1.9 30.8 52.7 73 73 A N T 3> S+ 0 0 45 -28,-0.4 4,-0.8 1,-0.1 -1,-0.3 0.527 91.8 84.6 -93.5 -6.6 1.0 33.0 49.8 74 74 A D T <4>S+ 0 0 0 -3,-1.2 5,-2.3 1,-0.2 3,-0.5 0.895 81.9 57.1 -63.1 -45.5 -2.4 31.4 49.2 75 75 A G T ><5S+ 0 0 21 -4,-0.6 3,-1.7 1,-0.2 -1,-0.2 0.939 109.0 43.6 -52.4 -55.5 -4.4 33.4 51.8 76 76 A L T 345S+ 0 0 148 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.706 108.8 61.9 -65.4 -19.0 -3.6 36.8 50.4 77 77 A R T 3<5S- 0 0 122 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.277 122.2-101.3 -91.2 10.5 -4.3 35.4 46.9 78 78 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.620 72.9 143.6 83.7 13.7 -7.9 34.5 47.6 79 79 A F < - 0 0 33 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.730 42.8-137.6 -92.5 134.8 -7.5 30.8 48.2 80 80 A Q >> - 0 0 120 -2,-0.4 4,-2.0 1,-0.1 3,-1.1 -0.507 29.5-107.6 -82.4 155.9 -9.6 29.0 50.9 81 81 A P H 3> S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.864 121.3 57.8 -50.9 -37.8 -7.9 26.4 53.1 82 82 A Q H 3> S+ 0 0 155 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 106.0 48.4 -62.7 -34.9 -9.8 23.7 51.2 83 83 A Q H <> S+ 0 0 84 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.895 110.9 49.8 -72.4 -40.7 -8.3 24.9 47.9 84 84 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.908 110.2 52.6 -62.6 -41.7 -4.8 25.0 49.4 85 85 A E H X S+ 0 0 33 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.932 110.3 45.7 -60.0 -49.8 -5.4 21.4 50.7 86 86 A Q H X S+ 0 0 86 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.885 112.5 51.4 -63.0 -39.4 -6.4 20.0 47.4 87 87 A T H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.928 113.0 44.1 -64.3 -46.0 -3.5 21.7 45.6 88 88 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.883 110.5 56.3 -66.4 -37.5 -1.0 20.3 48.0 89 89 A R H X S+ 0 0 33 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.940 108.8 47.3 -58.5 -44.2 -2.7 17.0 47.8 90 90 A Q H X S+ 0 0 64 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.899 109.7 52.6 -63.9 -42.5 -2.2 17.0 44.1 91 91 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.938 111.1 46.8 -58.8 -47.5 1.5 18.0 44.5 92 92 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.893 112.3 50.8 -62.1 -39.8 2.0 15.1 46.8 93 93 A Q H X S+ 0 0 72 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.953 112.0 46.6 -62.5 -48.8 0.2 12.8 44.4 94 94 A D H X S+ 0 0 44 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.889 111.4 51.5 -60.5 -42.5 2.4 14.0 41.5 95 95 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.2 3,-0.6 0.938 112.6 45.1 -61.5 -47.0 5.6 13.7 43.4 96 96 A K H ><5S+ 0 0 92 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.903 108.7 56.1 -63.7 -41.5 4.8 10.1 44.4 97 97 A A H 3<5S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.712 102.5 57.7 -63.7 -19.6 3.7 9.2 40.9 98 98 A A T <<5S- 0 0 42 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.222 121.2-111.6 -93.6 13.4 7.1 10.3 39.8 99 99 A N T < 5S+ 0 0 153 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.846 78.2 127.1 59.1 37.0 8.6 7.8 42.2 100 100 A A < - 0 0 6 -5,-1.9 -35,-0.3 -6,-0.1 -1,-0.2 -0.848 63.0-116.5-119.2 157.5 10.0 10.5 44.4 101 101 A E E -c 65 0A 94 -37,-3.1 -35,-2.3 -2,-0.3 2,-0.3 -0.849 26.0-141.0 -99.0 117.3 9.5 11.0 48.2 102 102 A P E -c 66 0A 4 0, 0.0 2,-0.6 0, 0.0 -35,-0.2 -0.602 10.3-162.8 -79.6 134.3 7.6 14.1 49.1 103 103 A L E -c 67 0A 1 -37,-3.1 -35,-2.9 -2,-0.3 2,-0.3 -0.958 13.7-157.5-116.6 108.2 8.9 15.9 52.2 104 104 A L E -cd 68 136A 0 31,-1.9 33,-3.0 -2,-0.6 2,-0.4 -0.673 1.3-151.9 -91.4 141.7 6.2 18.3 53.5 105 105 A M E - d 0 137A 0 -37,-1.7 -35,-0.3 -2,-0.3 34,-0.1 -0.941 19.9-118.3-115.4 134.3 6.9 21.3 55.6 106 106 A Q - 0 0 40 31,-3.0 2,-0.4 -2,-0.4 34,-0.2 -0.413 30.4-159.8 -64.3 139.2 4.4 22.9 58.1 107 107 A I - 0 0 3 14,-0.1 18,-0.2 15,-0.1 32,-0.0 -0.971 5.9-162.7-124.4 139.7 3.5 26.4 57.2 108 108 A R - 0 0 102 -2,-0.4 3,-0.1 13,-0.0 10,-0.0 -0.980 9.2-149.4-126.2 122.4 2.1 29.0 59.6 109 109 A P - 0 0 6 0, 0.0 -36,-0.1 0, 0.0 4,-0.1 -0.319 39.0 -74.9 -81.8 168.3 0.3 32.2 58.4 110 110 A P > - 0 0 49 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.193 37.4-120.4 -60.3 156.6 0.3 35.5 60.4 111 111 A A G > S+ 0 0 84 1,-0.3 3,-1.2 2,-0.1 7,-0.1 0.764 108.6 69.1 -69.7 -24.6 -2.0 35.8 63.4 112 112 A N G 3 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.317 78.2 82.7 -77.9 10.0 -3.8 38.7 61.8 113 113 A Y G < S- 0 0 79 -3,-1.2 -1,-0.2 1,-0.1 4,-0.2 0.645 107.2 -97.5 -86.3 -17.2 -5.3 36.3 59.2 114 114 A G <> - 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