==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAR-02 1IVN . COMPND 2 MOLECULE: THIOESTERASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.-C.LO,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) . 9092.0 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 . 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 . 14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 103 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 138.9 24.2 11.6 43.5 2 2 A D E -a 35 0A 68 32,-0.9 34,-2.8 176,-0.1 2,-0.4 -0.271 360.0-126.3 -70.8 160.3 20.6 11.8 44.4 3 3 A T E -a 36 0A 30 59,-0.3 61,-2.1 32,-0.2 62,-1.4 -0.936 13.6-161.9-117.9 132.5 18.6 15.0 43.9 4 4 A L E -ab 37 65A 0 32,-3.3 34,-2.7 -2,-0.4 2,-0.5 -0.950 14.8-156.4-108.2 117.6 16.5 16.9 46.5 5 5 A L E -ab 38 66A 0 60,-2.4 62,-2.8 -2,-0.6 2,-0.7 -0.831 1.8-153.2 -96.4 129.8 14.1 19.3 44.8 6 6 A I E -ab 39 67A 0 32,-3.0 34,-1.6 -2,-0.5 2,-0.8 -0.914 9.5-172.6-105.0 116.0 12.9 22.3 46.8 7 7 A L E + b 0 68A 0 60,-3.2 62,-2.7 -2,-0.7 2,-0.2 -0.877 37.7 118.4-108.0 97.6 9.5 23.5 45.7 8 8 A G E - b 0 69A 0 -2,-0.8 34,-1.7 32,-0.3 62,-0.2 -0.746 53.1-113.9-145.0-167.5 8.9 26.7 47.7 9 9 A D >> - 0 0 3 60,-0.8 4,-2.9 32,-0.2 3,-1.6 -0.118 69.8 -44.5-113.0-148.4 8.3 30.4 47.8 10 10 A S H 3> S+ 0 0 5 32,-0.3 4,-2.6 1,-0.3 33,-0.2 0.804 126.9 67.1 -57.6 -32.0 10.3 33.4 49.2 11 11 A L H 34 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.813 118.6 24.1 -60.8 -26.5 11.2 31.5 52.4 12 12 A S H <4 S+ 0 0 0 -3,-1.6 -2,-0.2 57,-0.2 -1,-0.2 0.691 123.3 52.2-107.0 -29.0 13.3 29.2 50.2 13 13 A A H < S- 0 0 13 -4,-2.9 9,-0.3 27,-0.1 -3,-0.2 0.812 114.0-112.9 -77.4 -27.9 14.0 31.4 47.2 14 14 A G < - 0 0 4 -4,-2.6 2,-0.6 -5,-0.3 3,-0.3 0.260 22.1-111.4 99.6 131.2 15.3 34.2 49.4 15 15 A Y S S- 0 0 60 143,-0.4 3,-0.1 1,-0.2 145,-0.1 -0.873 90.9 -15.4-101.7 118.1 13.4 37.5 49.7 16 16 A R S S+ 0 0 191 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.886 119.9 90.1 58.3 41.0 15.2 40.5 48.2 17 17 A M S S- 0 0 23 -3,-0.3 -1,-0.2 -4,-0.1 5,-0.0 -0.941 84.7 -89.4-153.8 161.3 18.5 38.6 48.0 18 18 A S >> - 0 0 64 -2,-0.3 3,-1.3 1,-0.1 4,-0.9 -0.300 35.5-111.5 -74.3 164.1 20.0 36.4 45.3 19 19 A A G >4 S+ 0 0 65 1,-0.3 3,-0.8 2,-0.2 6,-0.5 0.872 117.7 62.7 -62.3 -35.0 19.4 32.7 45.0 20 20 A S G 34 S+ 0 0 87 1,-0.2 -1,-0.3 5,-0.1 -6,-0.1 0.681 103.4 49.0 -64.0 -18.4 23.1 32.2 46.0 21 21 A A G <4 S+ 0 0 26 -3,-1.3 -1,-0.2 4,-0.1 -2,-0.2 0.657 91.0 99.0 -93.3 -19.4 22.5 33.9 49.3 22 22 A A S XX S- 0 0 0 -4,-0.9 3,-1.5 -3,-0.8 4,-1.2 -0.386 87.1-111.1 -70.6 147.1 19.4 31.8 50.1 23 23 A W H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.733 111.9 64.9 -51.8 -31.0 19.8 28.8 52.5 24 24 A P H 3> S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.894 103.2 48.9 -63.5 -33.9 19.2 26.2 49.8 25 25 A A H <> S+ 0 0 27 -3,-1.5 4,-2.0 -6,-0.5 -2,-0.2 0.895 111.9 48.4 -68.7 -39.5 22.4 27.3 48.0 26 26 A L H X S+ 0 0 55 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.872 111.8 49.9 -67.4 -37.2 24.3 27.1 51.3 27 27 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.893 108.3 52.8 -67.0 -41.3 22.9 23.7 52.0 28 28 A N H < S+ 0 0 53 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 107.5 51.8 -60.3 -42.5 23.9 22.5 48.5 29 29 A D H < S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.894 111.4 47.3 -61.2 -39.4 27.5 23.7 49.2 30 30 A K H < 0 0 118 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.835 360.0 360.0 -71.1 -33.0 27.5 21.7 52.4 31 31 A W < 0 0 39 -4,-2.3 5,-0.1 -5,-0.1 -3,-0.1 0.361 360.0 360.0-101.7 360.0 26.1 18.7 50.6 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 0 129 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -66.4 28.5 16.3 46.3 34 34 A K + 0 0 167 1,-0.3 -32,-0.9 -33,-0.1 2,-0.4 0.811 360.0 24.5 -85.1 -35.0 26.6 13.4 47.9 35 35 A T E S-a 2 0A 13 -34,-0.2 2,-0.4 -7,-0.2 -1,-0.3 -0.987 75.1-141.9-136.3 125.1 23.2 15.0 47.4 36 36 A S E -a 3 0A 46 -34,-2.8 -32,-3.3 -2,-0.4 2,-0.6 -0.714 12.3-153.5 -87.5 131.1 22.3 17.7 44.9 37 37 A V E -a 4 0A 13 -2,-0.4 2,-0.7 -34,-0.2 -32,-0.2 -0.911 6.9-166.5-108.4 113.7 19.9 20.4 46.0 38 38 A V E -a 5 0A 32 -34,-2.7 -32,-3.0 -2,-0.6 2,-1.3 -0.877 9.9-151.1-102.4 114.3 17.8 22.0 43.3 39 39 A N E +a 6 0A 48 -2,-0.7 2,-0.7 -34,-0.2 -32,-0.1 -0.655 23.5 168.4 -89.1 90.0 16.1 25.2 44.5 40 40 A A + 0 0 14 -34,-1.6 2,-0.3 -2,-1.3 -32,-0.3 -0.338 33.9 130.5 -95.5 52.7 12.9 25.5 42.4 41 41 A S - 0 0 16 -2,-0.7 2,-0.4 -34,-0.2 -32,-0.2 -0.809 36.4-169.5-109.5 149.0 11.5 28.3 44.5 42 42 A I > - 0 0 76 -34,-1.7 3,-1.4 -2,-0.3 -32,-0.3 -0.999 27.6-115.4-138.6 131.2 10.0 31.6 43.5 43 43 A S T 3 S+ 0 0 52 -2,-0.4 3,-0.1 -34,-0.3 -34,-0.0 -0.393 101.0 20.7 -64.5 140.1 9.1 34.6 45.7 44 44 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.2 -2,-0.1 -35,-0.1 0.177 87.6 144.9 88.1 -18.9 5.4 35.3 45.7 45 45 A D < - 0 0 12 -3,-1.4 28,-0.4 -37,-0.1 26,-0.3 -0.232 36.4-151.6 -57.5 138.7 4.4 31.9 44.5 46 46 A T > - 0 0 3 27,-0.1 4,-2.1 -3,-0.1 5,-0.2 -0.563 36.4 -96.5-100.7 170.5 1.2 30.4 45.9 47 47 A S H > S+ 0 0 0 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.891 127.0 52.9 -56.7 -38.1 0.6 26.7 46.2 48 48 A Q H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 107.2 49.3 -63.4 -46.8 -1.2 26.7 42.9 49 49 A Q H > S+ 0 0 67 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.863 111.9 51.4 -61.3 -33.8 1.7 28.5 41.1 50 50 A G H >X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 3,-0.9 0.945 108.3 49.2 -67.5 -47.8 4.0 25.9 42.6 51 51 A L H 3< S+ 0 0 35 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.870 104.6 60.7 -59.0 -37.6 1.9 23.0 41.4 52 52 A A H 3< S+ 0 0 79 -4,-2.3 4,-0.3 1,-0.2 -1,-0.3 0.812 109.5 42.1 -60.2 -30.1 1.8 24.5 37.9 53 53 A R H S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.928 110.7 43.1 -48.8 -53.4 5.2 18.6 36.2 56 56 A A H > S+ 0 0 66 -4,-0.3 4,-2.0 1,-0.2 5,-0.2 0.900 114.4 51.9 -61.1 -41.5 8.2 20.0 34.3 57 57 A L H X S+ 0 0 20 -4,-1.8 4,-3.0 2,-0.2 5,-0.4 0.903 110.0 46.8 -62.7 -44.9 10.4 19.9 37.4 58 58 A L H X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.954 115.0 46.5 -63.4 -47.7 9.8 16.3 38.2 59 59 A K H < S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.820 119.4 41.4 -64.2 -31.5 10.3 15.2 34.6 60 60 A Q H < S+ 0 0 142 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.891 127.0 27.0 -85.0 -42.1 13.5 17.3 34.3 61 61 A H H < S- 0 0 56 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.639 79.6-153.3 -97.3 -15.9 15.2 16.6 37.7 62 62 A Q < - 0 0 163 -4,-2.3 -59,-0.3 -5,-0.4 -4,-0.1 0.913 27.9-162.9 39.7 57.9 13.8 13.2 38.5 63 63 A P - 0 0 6 0, 0.0 -59,-0.2 0, 0.0 3,-0.1 -0.306 27.4-150.6 -70.7 153.7 14.3 13.9 42.2 64 64 A R S S+ 0 0 102 -61,-2.1 37,-3.5 1,-0.3 2,-0.4 0.792 87.9 26.4 -89.9 -34.5 14.3 11.3 44.9 65 65 A W E -bc 4 101A 3 -62,-1.4 -60,-2.4 35,-0.2 2,-0.5 -0.980 67.7-160.8-129.9 142.3 12.9 13.7 47.6 66 66 A V E -bc 5 102A 0 35,-2.4 37,-3.2 -2,-0.4 2,-0.7 -0.953 8.3-152.0-127.3 113.1 10.8 16.8 47.1 67 67 A L E -bc 6 103A 0 -62,-2.8 -60,-3.2 -2,-0.5 2,-0.7 -0.746 12.5-157.5 -86.0 117.3 10.6 19.4 49.9 68 68 A V E +bc 7 104A 0 35,-3.0 37,-2.1 -2,-0.7 2,-0.3 -0.862 22.8 163.7 -99.0 115.8 7.2 21.2 49.7 69 69 A E E +b 8 0A 0 -62,-2.7 -60,-0.8 -2,-0.7 2,-0.3 -0.739 32.7 118.6-132.8 80.8 7.2 24.6 51.3 70 70 A L + 0 0 1 -2,-0.3 -24,-0.1 35,-0.3 35,-0.1 -0.947 29.6 69.8-143.4 160.8 4.2 26.4 50.0 71 71 A G > + 0 0 0 -26,-0.3 3,-1.6 -2,-0.3 -24,-0.1 -0.077 66.6 100.9 121.7 -33.1 0.9 27.9 51.2 72 72 A G T 3 S+ 0 0 24 1,-0.3 3,-0.3 2,-0.1 -26,-0.1 0.792 85.3 49.6 -54.6 -32.3 2.2 30.9 53.1 73 73 A N T > S+ 0 0 36 -28,-0.4 3,-1.2 1,-0.2 2,-1.1 0.630 84.2 91.3 -83.3 -14.2 1.3 33.2 50.1 74 74 A D T < + 0 0 1 -3,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.066 64.4 88.9 -71.7 32.9 -2.3 31.7 49.9 75 75 A G T 3 S+ 0 0 27 -2,-1.1 -1,-0.2 -3,-0.3 3,-0.2 0.800 97.0 24.4 -96.5 -35.9 -3.4 34.5 52.3 76 76 A L S < S+ 0 0 139 -3,-1.2 -1,-0.1 1,-0.1 -2,-0.1 -0.443 98.1 87.1-128.9 59.8 -4.3 37.1 49.7 77 77 A R S S- 0 0 123 2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.219 104.7 -95.8-137.3 9.2 -5.0 35.3 46.5 78 78 A G S S+ 0 0 81 1,-0.3 2,-0.4 -3,-0.2 -2,-0.1 0.616 86.2 125.1 83.2 12.9 -8.7 34.5 46.8 79 79 A F - 0 0 48 -5,-0.1 -1,-0.3 4,-0.0 -2,-0.3 -0.861 47.1-150.2-110.0 141.5 -8.1 31.0 48.2 80 80 A Q >> - 0 0 119 -2,-0.4 4,-2.1 -3,-0.1 3,-1.3 -0.648 39.6 -94.8-102.5 162.0 -9.4 29.6 51.5 81 81 A P H 3> S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.818 126.9 59.4 -43.6 -34.7 -7.7 26.9 53.6 82 82 A Q H 3> S+ 0 0 148 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.912 107.4 43.7 -62.5 -44.2 -9.8 24.4 51.7 83 83 A Q H <> S+ 0 0 78 -3,-1.3 4,-2.7 2,-0.2 5,-0.2 0.936 113.6 49.7 -66.7 -48.6 -8.3 25.4 48.4 84 84 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.903 110.5 52.9 -57.2 -40.7 -4.8 25.5 49.7 85 85 A E H X S+ 0 0 30 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.932 110.2 45.4 -62.1 -47.3 -5.4 22.1 51.2 86 86 A Q H X S+ 0 0 91 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.912 112.0 52.4 -63.4 -42.1 -6.6 20.6 47.9 87 87 A T H X S+ 0 0 19 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.944 111.3 46.0 -59.0 -49.4 -3.7 22.2 46.0 88 88 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.857 108.7 57.1 -62.5 -35.6 -1.1 20.7 48.4 89 89 A R H X S+ 0 0 35 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.921 106.3 49.6 -61.0 -42.6 -2.9 17.4 48.2 90 90 A Q H X S+ 0 0 69 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.890 108.5 53.7 -63.4 -40.0 -2.4 17.4 44.4 91 91 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.944 108.3 48.0 -60.4 -49.5 1.3 18.2 44.8 92 92 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.891 111.9 51.4 -59.8 -39.1 1.9 15.3 47.2 93 93 A Q H X S+ 0 0 77 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.956 109.8 47.8 -63.0 -50.3 0.1 13.0 44.7 94 94 A D H X S+ 0 0 41 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.874 111.9 51.8 -58.5 -38.6 2.2 14.2 41.7 95 95 A V H ><>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 3,-1.0 0.960 112.4 43.3 -63.8 -51.8 5.4 13.7 43.8 96 96 A K H ><5S+ 0 0 93 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.886 109.0 59.0 -61.3 -38.1 4.5 10.1 44.8 97 97 A A H 3<5S+ 0 0 80 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.748 102.0 55.2 -62.3 -23.5 3.4 9.4 41.2 98 98 A A T <<5S- 0 0 41 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.174 121.1-110.4 -94.2 16.2 6.9 10.3 40.1 99 99 A N T < 5S+ 0 0 155 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.838 78.1 129.8 57.9 36.1 8.3 7.8 42.5 100 100 A A < - 0 0 6 -5,-1.8 -35,-0.2 -6,-0.1 -1,-0.2 -0.894 63.1-116.3-119.5 151.0 9.7 10.5 44.8 101 101 A E E -c 65 0A 93 -37,-3.5 -35,-2.4 -2,-0.3 2,-0.3 -0.768 28.7-141.6 -89.5 114.7 9.4 10.9 48.5 102 102 A P E -c 66 0A 4 0, 0.0 2,-0.5 0, 0.0 -35,-0.2 -0.570 11.0-162.3 -77.2 136.2 7.4 14.1 49.4 103 103 A L E -c 67 0A 1 -37,-3.2 -35,-3.0 -2,-0.3 2,-0.4 -0.962 10.4-157.3-120.0 109.1 8.7 16.1 52.4 104 104 A L E -cd 68 136A 0 31,-2.0 33,-2.8 -2,-0.5 2,-0.5 -0.706 1.4-151.1 -91.4 136.3 6.1 18.5 53.7 105 105 A M E - d 0 137A 0 -37,-2.1 -35,-0.3 -2,-0.4 2,-0.2 -0.910 20.9-119.5-107.1 135.7 7.0 21.5 55.8 106 106 A Q - 0 0 38 31,-3.0 2,-0.4 -2,-0.5 34,-0.1 -0.473 29.6-158.6 -67.2 135.3 4.6 22.9 58.3 107 107 A I - 0 0 2 -2,-0.2 2,-0.4 15,-0.2 18,-0.2 -0.967 7.0-168.5-120.9 139.3 3.7 26.6 57.5 108 108 A R - 0 0 79 -2,-0.4 3,-0.1 13,-0.0 11,-0.1 -0.967 13.6-134.0-127.6 143.9 2.3 29.1 60.0 109 109 A L - 0 0 7 -2,-0.4 4,-0.1 1,-0.2 -37,-0.0 -0.497 39.2 -72.7 -94.0 162.9 0.7 32.5 59.4 110 110 A P > - 0 0 39 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 -0.105 36.8-123.2 -52.7 147.4 1.3 35.8 61.2 111 111 A A G > S+ 0 0 83 1,-0.3 3,-1.9 2,-0.1 2,-0.6 0.780 103.7 78.8 -63.9 -27.1 -0.1 36.3 64.7 112 112 A N G 3 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.0 0, 0.0 0.080 79.6 73.4 -72.5 29.3 -1.9 39.4 63.5 113 113 A Y G < S- 0 0 95 -2,-0.6 4,-0.5 -3,-0.6 5,-0.3 0.345 92.2-143.4-119.6 -0.9 -4.5 37.0 62.0 114 114 A G <> - 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