==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-03 1V2G . COMPND 2 MOLECULE: ACYL-COA THIOESTERASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.-C.LO,S.-C.LIN,Y.-C.LIAW . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 10.7 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 . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 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 0 119 0, 0.0 2,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -31.9 24.3 11.4 43.6 2 2 A D - 0 0 63 32,-0.5 34,-2.5 61,-0.0 2,-0.4 -0.488 360.0-130.1 -87.4 158.9 20.7 11.8 44.7 3 3 A T E -a 36 0A 29 59,-0.3 61,-1.8 32,-0.2 62,-1.3 -0.923 8.3-156.7-118.9 134.4 18.7 15.1 44.4 4 4 A L E -ab 37 65A 0 32,-3.4 34,-2.7 -2,-0.4 2,-0.5 -0.925 16.6-155.7-103.9 119.3 16.6 17.0 46.9 5 5 A L E -ab 38 66A 0 60,-2.7 62,-3.1 -2,-0.6 2,-0.6 -0.846 0.9-155.2 -98.5 130.2 14.1 19.2 45.2 6 6 A I E -ab 39 67A 0 32,-2.7 34,-2.1 -2,-0.5 2,-0.7 -0.928 8.5-173.1-107.6 118.1 12.8 22.3 47.2 7 7 A L E + b 0 68A 0 60,-3.2 62,-2.9 -2,-0.6 2,-0.2 -0.880 38.2 116.5-111.3 95.4 9.4 23.5 46.1 8 8 A G E - b 0 69A 0 -2,-0.7 34,-1.8 32,-0.3 62,-0.2 -0.749 53.9-110.6-145.2-167.9 8.9 26.7 48.1 9 9 A D >> - 0 0 4 60,-0.9 4,-2.9 32,-0.3 3,-1.5 -0.065 69.5 -46.9-109.9-149.4 8.3 30.5 48.2 10 10 A S H 3> S+ 0 0 7 32,-0.3 4,-3.0 1,-0.3 33,-0.2 0.800 127.0 69.0 -58.3 -31.3 10.4 33.4 49.4 11 11 A L H 34 S+ 0 0 18 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.852 117.4 24.6 -58.6 -30.0 11.2 31.6 52.6 12 12 A S H <4 S+ 0 0 0 -3,-1.5 -2,-0.2 57,-0.2 -1,-0.2 0.727 124.6 50.5-103.7 -28.8 13.3 29.3 50.5 13 13 A A H < S- 0 0 15 -4,-2.9 9,-0.3 27,-0.1 -3,-0.2 0.794 112.8-114.5 -79.2 -27.0 14.1 31.5 47.5 14 14 A G < - 0 0 6 -4,-3.0 2,-0.6 -5,-0.3 3,-0.3 0.197 21.2-108.8 98.9 136.3 15.3 34.3 49.7 15 15 A Y S S- 0 0 55 143,-0.5 3,-0.1 1,-0.2 145,-0.1 -0.891 90.8 -15.8-106.4 120.4 13.6 37.7 50.0 16 16 A R S S+ 0 0 192 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.877 120.9 89.1 57.0 38.8 15.3 40.7 48.5 17 17 A M S S- 0 0 24 -3,-0.3 -1,-0.2 -4,-0.1 2,-0.1 -0.938 85.2 -90.2-152.3 163.2 18.6 38.7 48.2 18 18 A S >> - 0 0 63 -2,-0.3 3,-1.3 1,-0.1 4,-0.8 -0.353 34.6-111.8 -77.9 162.1 20.0 36.5 45.5 19 19 A A G >4 S+ 0 0 65 1,-0.3 3,-1.1 2,-0.2 6,-0.5 0.887 118.1 62.3 -58.8 -36.8 19.4 32.8 45.4 20 20 A S G 34 S+ 0 0 87 1,-0.3 -1,-0.3 5,-0.1 -6,-0.1 0.729 103.0 49.4 -61.5 -23.8 23.1 32.3 46.2 21 21 A A G <4 S+ 0 0 27 -3,-1.3 -1,-0.3 4,-0.1 -2,-0.2 0.626 91.3 101.1 -89.3 -16.0 22.5 34.0 49.5 22 22 A A S XX S- 0 0 0 -3,-1.1 3,-1.9 -4,-0.8 4,-1.3 -0.432 85.9-112.7 -73.9 144.5 19.5 31.9 50.4 23 23 A W H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.744 112.4 63.3 -48.8 -31.6 19.9 29.0 52.8 24 24 A P H 3> S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.856 103.0 49.6 -65.3 -29.8 19.3 26.3 50.2 25 25 A A H <> S+ 0 0 27 -3,-1.9 4,-2.3 -6,-0.5 -2,-0.2 0.927 112.6 47.1 -71.0 -44.7 22.4 27.4 48.3 26 26 A L H X S+ 0 0 55 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.846 110.9 52.7 -64.1 -35.6 24.4 27.3 51.5 27 27 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.947 108.4 49.6 -65.7 -46.1 23.0 23.9 52.3 28 28 A N H < S+ 0 0 54 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.913 110.3 50.7 -57.7 -45.2 24.0 22.5 48.8 29 29 A D H < S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 109.9 50.9 -62.1 -34.1 27.5 23.9 49.4 30 30 A K H < 0 0 111 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 360.0 360.0 -73.0 -29.7 27.6 22.1 52.7 31 31 A W < 0 0 40 -4,-1.9 4,-0.3 -3,-0.1 -1,-0.2 -0.639 360.0 360.0 -99.0 360.0 26.5 18.9 51.1 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 0 145 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -3.6 28.8 16.9 46.5 34 34 A K + 0 0 161 1,-0.3 -32,-0.5 -6,-0.1 2,-0.4 0.990 360.0 11.3 -64.5 -63.1 27.0 14.3 48.6 35 35 A T S S- 0 0 17 -4,-0.3 2,-0.5 -7,-0.2 -1,-0.3 -0.970 76.4-132.7-122.3 134.5 23.4 15.3 47.9 36 36 A S E -a 3 0A 52 -34,-2.5 -32,-3.4 -2,-0.4 2,-0.7 -0.741 16.0-157.6 -89.0 124.1 22.4 17.8 45.3 37 37 A V E -a 4 0A 13 -2,-0.5 2,-0.7 -34,-0.2 -32,-0.2 -0.883 4.6-166.7-104.3 115.0 19.9 20.5 46.4 38 38 A V E -a 5 0A 33 -34,-2.7 -32,-2.7 -2,-0.7 2,-1.1 -0.886 10.8-150.1-102.8 115.6 17.9 22.1 43.6 39 39 A N E +a 6 0A 48 -2,-0.7 2,-0.4 -34,-0.2 -32,-0.1 -0.718 23.6 169.1 -89.0 96.7 16.1 25.3 44.8 40 40 A A + 0 0 13 -34,-2.1 2,-0.3 -2,-1.1 -32,-0.3 -0.375 33.2 130.3-102.5 54.1 12.9 25.6 42.8 41 41 A S - 0 0 14 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.3 -0.842 36.3-169.0-110.8 144.3 11.4 28.4 44.9 42 42 A I > - 0 0 82 -34,-1.8 3,-2.0 -2,-0.3 -32,-0.3 -0.993 29.6-111.4-134.7 127.8 9.9 31.7 43.8 43 43 A S T 3 S+ 0 0 56 -2,-0.4 3,-0.1 -34,-0.3 -28,-0.0 -0.245 102.0 17.8 -55.7 140.3 9.0 34.6 46.0 44 44 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 0, 0.0 -35,-0.1 0.320 87.5 149.0 80.8 -7.9 5.3 35.2 46.3 45 45 A D < - 0 0 12 -3,-2.0 26,-0.4 -37,-0.1 28,-0.4 -0.346 34.6-149.6 -64.1 137.1 4.4 31.8 45.0 46 46 A T > - 0 0 3 27,-0.1 4,-2.4 24,-0.1 5,-0.2 -0.524 35.0 -98.1 -96.7 169.1 1.2 30.3 46.3 47 47 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.876 127.5 51.6 -56.4 -36.0 0.6 26.6 46.8 48 48 A Q H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 107.6 49.1 -66.7 -49.1 -1.2 26.7 43.4 49 49 A Q H > S+ 0 0 76 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.864 113.0 50.0 -59.7 -33.6 1.6 28.5 41.6 50 50 A G H >X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 3,-0.6 0.913 108.0 51.6 -70.6 -42.8 4.0 25.9 43.1 51 51 A L H 3< S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 104.1 59.4 -60.5 -37.5 1.8 23.0 42.0 52 52 A A H 3< S+ 0 0 78 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.805 110.4 41.2 -62.9 -29.8 1.8 24.4 38.4 53 53 A R H S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.879 111.2 43.7 -43.7 -52.2 5.2 18.4 36.9 56 56 A A H > S+ 0 0 71 -4,-0.3 4,-1.9 -3,-0.3 5,-0.2 0.931 113.3 51.9 -61.8 -47.2 8.1 19.9 34.8 57 57 A L H X S+ 0 0 28 -4,-1.8 4,-3.1 2,-0.2 5,-0.4 0.876 110.1 48.9 -57.8 -40.3 10.5 19.9 37.8 58 58 A L H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.959 113.8 44.1 -66.5 -50.1 9.8 16.3 38.6 59 59 A K H < S+ 0 0 185 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.774 120.6 44.4 -65.9 -24.7 10.3 15.0 35.1 60 60 A Q H < S+ 0 0 135 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.901 126.6 24.0 -86.4 -45.2 13.4 17.3 34.8 61 61 A H H < S- 0 0 64 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.636 79.3-154.3 -97.2 -17.1 15.1 16.7 38.1 62 62 A Q < - 0 0 159 -4,-2.5 -59,-0.3 -5,-0.4 -4,-0.1 0.893 26.8-163.6 39.4 55.6 13.8 13.2 39.0 63 63 A P - 0 0 7 0, 0.0 -59,-0.2 0, 0.0 -1,-0.1 -0.297 27.2-146.6 -68.7 150.9 14.4 14.0 42.7 64 64 A R S S+ 0 0 93 -61,-1.8 37,-3.2 1,-0.3 2,-0.3 0.852 89.2 23.0 -82.6 -37.7 14.4 11.3 45.4 65 65 A W E -bc 4 101A 3 -62,-1.3 -60,-2.7 35,-0.3 2,-0.5 -0.978 68.0-157.7-130.4 143.3 12.9 13.7 48.0 66 66 A V E -bc 5 102A 0 35,-2.3 37,-3.0 -2,-0.3 2,-0.7 -0.959 8.4-150.5-124.9 117.0 10.9 16.8 47.6 67 67 A L E -bc 6 103A 1 -62,-3.1 -60,-3.2 -2,-0.5 2,-0.6 -0.765 13.8-156.8 -86.6 117.1 10.7 19.5 50.3 68 68 A V E +bc 7 104A 1 35,-2.7 37,-2.0 -2,-0.7 2,-0.3 -0.851 22.5 164.7 -98.5 118.3 7.3 21.2 50.1 69 69 A E E +b 8 0A 1 -62,-2.9 -60,-0.9 -2,-0.6 2,-0.3 -0.710 33.0 116.6-133.5 80.0 7.3 24.7 51.7 70 70 A L + 0 0 1 -2,-0.3 -24,-0.1 35,-0.3 35,-0.1 -0.958 29.3 70.9-144.9 160.4 4.2 26.4 50.4 71 71 A G >> + 0 0 0 -26,-0.4 3,-0.7 -2,-0.3 4,-0.7 -0.048 66.1 103.3 122.5 -29.9 0.9 27.9 51.7 72 72 A G T 34 S+ 0 0 39 1,-0.2 4,-0.3 2,-0.2 -26,-0.1 0.719 87.4 44.3 -56.4 -24.5 2.2 31.0 53.5 73 73 A N T 3> S+ 0 0 43 -28,-0.4 4,-0.6 1,-0.1 3,-0.5 0.693 92.6 83.3 -92.6 -22.8 1.1 33.2 50.6 74 74 A D T X4>S+ 0 0 0 -3,-0.7 3,-1.1 1,-0.2 5,-0.9 0.838 84.7 56.7 -49.8 -44.5 -2.4 31.6 50.1 75 75 A G G ><5S+ 0 0 24 -4,-0.7 3,-0.8 1,-0.3 4,-0.4 0.914 108.3 45.3 -56.5 -47.5 -4.1 33.6 52.8 76 76 A L G 345S+ 0 0 131 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.505 107.7 63.8 -76.0 -3.6 -3.2 36.9 51.3 77 77 A R G <<5S- 0 0 138 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 -0.093 121.8 -93.8-113.0 36.5 -4.3 35.6 47.9 78 78 A G T < 5S+ 0 0 76 -3,-0.8 2,-0.4 1,-0.2 -3,-0.2 0.918 77.6 143.0 56.4 50.7 -8.0 35.0 48.5 79 79 A F < - 0 0 32 -5,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 -0.940 40.7-143.6-125.0 144.8 -7.7 31.3 49.4 80 80 A Q >> - 0 0 119 -2,-0.4 4,-2.3 1,-0.1 3,-0.9 -0.742 32.3-108.7-102.7 152.6 -9.5 29.2 52.0 81 81 A P H 3> S+ 0 0 21 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.841 120.5 56.8 -45.8 -38.9 -7.9 26.4 54.0 82 82 A Q H 3> S+ 0 0 145 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 107.7 46.6 -60.8 -44.4 -9.9 23.9 51.9 83 83 A Q H <> S+ 0 0 103 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.957 115.2 45.8 -62.8 -52.0 -8.3 25.3 48.7 84 84 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.945 112.9 50.6 -56.9 -50.1 -4.8 25.3 50.2 85 85 A E H X S+ 0 0 32 -4,-3.4 4,-1.9 -5,-0.2 -1,-0.2 0.905 112.2 46.8 -55.6 -44.5 -5.3 21.8 51.6 86 86 A Q H X S+ 0 0 82 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.898 111.8 50.9 -65.8 -40.4 -6.5 20.5 48.3 87 87 A T H X S+ 0 0 13 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.929 112.7 45.1 -62.6 -48.0 -3.6 22.1 46.4 88 88 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.832 108.0 59.6 -66.4 -32.2 -1.0 20.6 48.8 89 89 A R H X S+ 0 0 31 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.922 106.4 46.6 -63.0 -40.9 -2.8 17.3 48.5 90 90 A Q H X S+ 0 0 78 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.879 109.5 55.4 -68.5 -35.2 -2.2 17.3 44.8 91 91 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.952 109.0 45.8 -60.9 -49.0 1.4 18.3 45.3 92 92 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.881 111.8 53.4 -61.6 -38.4 2.0 15.3 47.6 93 93 A Q H X S+ 0 0 84 -4,-2.0 4,-3.2 -5,-0.2 5,-0.2 0.952 108.5 48.3 -61.4 -50.6 0.2 13.0 45.1 94 94 A D H X S+ 0 0 52 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.903 111.3 51.7 -56.7 -43.4 2.5 14.2 42.2 95 95 A V H ><>S+ 0 0 0 -4,-2.2 5,-1.9 2,-0.2 3,-0.8 0.954 113.9 41.2 -60.1 -52.5 5.6 13.7 44.3 96 96 A K H ><5S+ 0 0 99 -4,-2.4 3,-2.7 1,-0.3 -2,-0.2 0.928 110.5 57.2 -61.8 -45.9 4.7 10.1 45.3 97 97 A A H 3<5S+ 0 0 93 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.708 103.1 57.0 -58.4 -18.2 3.5 9.3 41.8 98 98 A A T <<5S- 0 0 45 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.200 121.4-111.1 -96.7 15.1 7.0 10.3 40.8 99 99 A N T < 5S+ 0 0 152 -3,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.842 78.7 127.7 58.4 35.7 8.4 7.7 43.1 100 100 A A < - 0 0 6 -5,-1.9 -35,-0.3 -6,-0.1 -1,-0.2 -0.879 64.0-116.1-121.1 154.7 9.8 10.4 45.3 101 101 A E E -c 65 0A 99 -37,-3.2 -35,-2.3 -2,-0.3 2,-0.3 -0.800 27.8-143.6 -92.9 115.1 9.5 11.0 49.1 102 102 A P E -c 66 0A 2 0, 0.0 2,-0.5 0, 0.0 -35,-0.2 -0.605 9.4-162.6 -79.3 137.3 7.6 14.2 49.9 103 103 A L E -c 67 0A 2 -37,-3.0 -35,-2.7 -2,-0.3 2,-0.3 -0.953 12.0-157.2-121.5 105.6 8.8 16.1 53.0 104 104 A L E -cd 68 136A 0 31,-1.7 33,-2.6 -2,-0.5 2,-0.4 -0.669 1.4-150.1 -88.3 135.2 6.1 18.6 54.1 105 105 A M E - d 0 137A 0 -37,-2.0 -35,-0.3 -2,-0.3 2,-0.2 -0.862 21.0-117.9-104.3 141.9 7.0 21.6 56.2 106 106 A Q - 0 0 37 31,-2.6 2,-0.4 -2,-0.4 34,-0.1 -0.515 29.8-159.4 -73.2 139.1 4.5 23.1 58.7 107 107 A I - 0 0 2 -2,-0.2 18,-0.2 15,-0.2 32,-0.0 -0.961 7.3-167.4-123.0 143.5 3.4 26.6 57.9 108 108 A R - 0 0 83 -2,-0.4 3,-0.1 13,-0.0 10,-0.1 -0.985 15.4-136.8-132.9 123.8 1.9 29.1 60.3 109 109 A P - 0 0 10 0, 0.0 4,-0.1 0, 0.0 -36,-0.1 -0.183 46.2 -66.2 -71.8 166.9 0.3 32.4 59.3 110 110 A P - 0 0 50 0, 0.0 3,-0.4 0, 0.0 8,-0.1 -0.208 45.4-116.5 -54.5 142.9 0.8 35.8 61.1 111 111 A A S S+ 0 0 83 1,-0.3 2,-0.6 -3,-0.1 3,-0.3 0.746 113.2 61.0 -52.0 -23.9 -0.5 35.9 64.6 112 112 A N S S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 -0.540 74.1 92.0-106.4 64.9 -2.9 38.6 63.3 113 113 A Y S S- 0 0 83 -2,-0.6 4,-0.3 -3,-0.4 -1,-0.2 0.160 101.6 -80.6-136.6 12.3 -4.8 36.8 60.6 114 114 A G >> - 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