==== 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 06-JAN-06 2FLT . COMPND 2 MOLECULE: CIS-3-CHLOROACRYLIC ACID DEHALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEFORM BACTERIUM; . AUTHOR R.M.DE JONG . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.7 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 . 16 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 1 1 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 . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 P 0 0 10 0, 0.0 39,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 178.8 39.3 25.2 -5.4 2 2 A V E -aB 40 68A 37 66,-1.9 66,-2.5 37,-0.2 2,-0.8 -0.972 360.0-161.2-126.5 117.1 37.7 23.7 -2.3 3 3 A Y E -aB 41 67A 0 37,-3.6 39,-2.7 -2,-0.5 2,-0.6 -0.847 5.0-159.2-101.6 107.7 38.9 20.4 -0.8 4 4 A M E -aB 42 66A 32 62,-2.7 62,-3.1 -2,-0.8 2,-0.6 -0.750 11.8-163.7 -82.6 121.1 36.3 18.8 1.5 5 5 A V E -aB 43 65A 0 37,-2.7 39,-2.8 -2,-0.6 2,-0.7 -0.912 3.7-158.9-115.8 110.3 38.3 16.4 3.7 6 6 A Y E +aB 44 64A 92 58,-2.8 58,-2.1 -2,-0.6 2,-0.3 -0.766 26.5 151.3 -93.3 115.8 36.3 13.7 5.6 7 7 A V E -a 45 0A 8 37,-1.7 39,-1.4 -2,-0.7 2,-0.3 -0.868 46.9 -98.1-135.3 167.0 38.0 12.2 8.6 8 8 A S E >> -a 46 0A 4 52,-0.6 3,-2.0 54,-0.4 4,-0.5 -0.709 52.5 -93.7 -89.1 137.7 37.1 10.7 11.9 9 9 A Q T 34 S+ 0 0 95 37,-2.5 39,-0.2 -2,-0.3 -1,-0.1 -0.154 108.1 11.7 -52.1 141.8 37.2 13.0 15.0 10 10 A D T 34 S+ 0 0 139 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.235 96.0 105.4 73.3 -12.0 40.5 12.9 16.9 11 11 A R T <4 S+ 0 0 68 -3,-2.0 2,-0.5 1,-0.2 -2,-0.1 0.912 83.0 43.6 -64.2 -38.5 42.2 11.0 14.2 12 12 A L S < S- 0 0 5 -4,-0.5 -2,-0.3 4,-0.0 -1,-0.2 -0.925 81.8-142.1-112.2 125.5 44.1 14.1 13.2 13 13 A T > - 0 0 79 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.314 36.3-101.7 -73.3 164.9 45.6 16.4 15.8 14 14 A P H > S+ 0 0 111 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.863 127.3 53.1 -57.7 -29.3 45.4 20.2 15.0 15 15 A S H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.899 109.2 46.5 -70.1 -42.6 49.0 19.9 14.0 16 16 A A H > S+ 0 0 18 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.867 108.6 56.8 -68.5 -36.6 48.3 17.0 11.6 17 17 A K H X S+ 0 0 50 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.917 108.2 47.1 -60.4 -43.7 45.3 18.9 10.2 18 18 A H H X S+ 0 0 122 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.925 113.0 48.8 -62.8 -45.8 47.6 21.9 9.3 19 19 A A H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.870 112.6 48.0 -62.9 -38.3 50.2 19.6 7.7 20 20 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.900 112.2 49.5 -69.6 -40.1 47.5 17.8 5.7 21 21 A A H X S+ 0 0 19 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.926 112.9 46.7 -64.5 -44.9 46.0 21.2 4.6 22 22 A K H X S+ 0 0 114 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.914 110.6 53.0 -64.2 -43.1 49.5 22.4 3.6 23 23 A A H X S+ 0 0 14 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.970 114.1 41.2 -55.6 -55.3 50.2 19.2 1.7 24 24 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.919 116.8 49.2 -58.2 -47.7 47.0 19.4 -0.3 25 25 A T H X S+ 0 0 24 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.887 111.6 48.2 -61.6 -42.2 47.4 23.2 -0.9 26 26 A D H X S+ 0 0 86 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.877 110.3 52.2 -66.3 -39.8 51.0 22.9 -2.0 27 27 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.926 112.1 45.6 -62.2 -45.2 50.2 20.1 -4.4 28 28 A H H X>S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 6,-0.6 0.921 116.5 43.5 -64.8 -46.8 47.4 22.1 -6.0 29 29 A R H X5S+ 0 0 29 -4,-2.3 4,-1.9 3,-0.2 -2,-0.2 0.942 115.8 50.0 -63.8 -47.3 49.4 25.3 -6.3 30 30 A G H <5S+ 0 0 53 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.909 120.0 32.9 -58.8 -46.7 52.4 23.4 -7.5 31 31 A L H <5S+ 0 0 46 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.822 130.4 30.0 -84.8 -31.0 50.7 21.4 -10.2 32 32 A T H <5S- 0 0 29 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.703 92.0-131.0-100.3 -24.9 48.0 23.8 -11.4 33 33 A G << + 0 0 63 -4,-1.9 2,-0.3 -5,-0.6 -4,-0.2 0.507 55.1 147.4 86.1 2.6 49.7 27.1 -10.8 34 34 A T - 0 0 23 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.1 -0.575 59.2 -95.3 -74.4 133.4 46.6 28.5 -9.0 35 35 A Q > - 0 0 44 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.084 28.5-121.1 -49.5 141.6 47.5 30.9 -6.2 36 36 A H G > S+ 0 0 57 1,-0.3 3,-2.4 2,-0.2 -1,-0.1 0.913 110.2 57.5 -51.0 -50.3 47.8 29.4 -2.7 37 37 A F G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.636 96.4 66.5 -59.8 -13.3 45.1 31.7 -1.2 38 38 A L G < S+ 0 0 51 -3,-1.7 2,-0.6 2,-0.0 -1,-0.3 0.447 85.5 86.1 -88.8 0.4 42.6 30.4 -3.8 39 39 A A < - 0 0 16 -3,-2.4 2,-0.4 -4,-0.2 -37,-0.2 -0.901 59.5-169.2-107.0 119.4 42.7 26.9 -2.3 40 40 A Q E -a 2 0A 93 -39,-2.9 -37,-3.6 -2,-0.6 2,-0.5 -0.887 6.4-164.2-107.1 137.6 40.4 26.1 0.6 41 41 A V E -a 3 0A 30 -2,-0.4 2,-0.6 -39,-0.2 -37,-0.2 -0.987 8.1-171.5-119.9 118.4 40.7 22.9 2.7 42 42 A N E -a 4 0A 59 -39,-2.7 -37,-2.7 -2,-0.5 2,-0.4 -0.928 9.9-152.1-117.2 108.6 37.6 22.2 4.8 43 43 A F E -a 5 0A 46 -2,-0.6 2,-0.6 -39,-0.2 -37,-0.2 -0.654 8.7-169.8 -81.6 128.9 37.9 19.4 7.3 44 44 A N E -a 6 0A 60 -39,-2.8 -37,-1.7 -2,-0.4 2,-0.3 -0.958 10.7-168.4-121.0 106.4 34.6 17.6 8.1 45 45 A E E -a 7 0A 66 -2,-0.6 -37,-0.2 -39,-0.2 -39,-0.1 -0.734 6.8-177.7 -97.6 147.2 35.1 15.3 11.1 46 46 A Q E -a 8 0A 102 -39,-1.4 -37,-2.5 -2,-0.3 4,-0.1 -0.956 38.3 -85.0-138.9 153.6 32.6 12.6 12.2 47 47 A P > - 0 0 54 0, 0.0 3,-0.9 0, 0.0 -37,-0.1 -0.253 58.5 -88.7 -60.1 148.3 32.6 10.2 15.2 48 48 A A T 3 S+ 0 0 71 1,-0.2 12,-0.1 -39,-0.2 11,-0.1 -0.330 113.3 45.5 -56.7 134.2 34.4 7.0 14.6 49 49 A G T 3 S+ 0 0 12 10,-0.5 -1,-0.2 9,-0.2 10,-0.1 0.489 77.0 102.3 108.9 4.9 32.1 4.4 13.2 50 50 A N < + 0 0 95 -3,-0.9 2,-0.4 9,-0.1 -2,-0.1 0.475 65.5 84.2 -97.5 -1.5 30.4 6.5 10.5 51 51 A V - 0 0 43 7,-0.3 7,-3.1 8,-0.3 2,-0.4 -0.865 53.7-177.5-107.2 132.7 32.4 4.9 7.7 52 52 A F E -D 57 0B 117 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.992 8.0-168.8-130.8 126.6 31.6 1.7 5.9 53 53 A L E > S-D 56 0B 56 3,-2.3 3,-2.0 -2,-0.4 -2,-0.0 -0.970 84.0 -10.8-114.7 121.1 33.6 -0.0 3.2 54 54 A G T 3 S- 0 0 90 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.798 131.0 -57.1 61.6 27.6 31.8 -2.9 1.5 55 55 A G T 3 S+ 0 0 67 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.429 112.6 122.5 84.0 -2.7 29.2 -2.7 4.2 56 56 A V E < -D 53 0B 91 -3,-2.0 -3,-2.3 1,-0.0 2,-0.4 -0.805 67.0-119.2 -97.9 132.5 31.8 -3.2 6.9 57 57 A Q E -D 52 0B 119 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.549 35.6-152.5 -72.0 122.6 32.1 -0.6 9.7 58 58 A Q - 0 0 61 -7,-3.1 -7,-0.3 -2,-0.4 -9,-0.2 -0.305 10.9-114.3 -91.8 174.1 35.6 0.9 9.7 59 59 A G - 0 0 47 -11,-0.1 -10,-0.5 -2,-0.1 -8,-0.3 0.248 51.5 -80.3 -81.9-146.9 37.9 2.4 12.3 60 60 A G S S+ 0 0 19 1,-0.1 -52,-0.6 -12,-0.1 -49,-0.1 0.174 103.4 93.3-109.4 20.3 39.0 6.1 12.1 61 61 A D + 0 0 61 -54,-0.1 -1,-0.1 2,-0.0 38,-0.1 0.649 53.9 104.6 -87.1 -18.1 41.7 5.7 9.6 62 62 A T - 0 0 14 -3,-0.2 2,-0.4 38,-0.1 -54,-0.4 -0.366 46.7-170.2 -67.0 144.0 39.9 6.5 6.3 63 63 A I E - c 0 100A 1 36,-2.4 38,-2.4 -56,-0.1 2,-0.6 -0.943 2.0-167.3-136.2 112.0 40.5 9.9 4.7 64 64 A F E -Bc 6 101A 54 -58,-2.1 -58,-2.8 -2,-0.4 2,-0.7 -0.900 2.5-165.1-106.3 115.8 38.2 10.9 1.8 65 65 A V E -Bc 5 102A 0 36,-3.0 38,-2.8 -2,-0.6 2,-0.7 -0.883 3.8-172.9-100.2 114.9 39.4 14.0 -0.1 66 66 A H E -Bc 4 103A 59 -62,-3.1 -62,-2.7 -2,-0.7 2,-0.5 -0.924 10.1-161.3-109.6 105.5 36.7 15.4 -2.3 67 67 A G E -Bc 3 104A 0 36,-2.7 38,-3.3 -2,-0.7 2,-0.8 -0.791 7.5-156.5 -93.4 125.5 38.2 18.1 -4.4 68 68 A L E +Bc 2 105A 47 -66,-2.5 -66,-1.9 -2,-0.5 2,-0.2 -0.896 27.6 179.4-100.7 107.5 35.9 20.6 -6.1 69 69 A H E - c 0 106A 2 36,-3.3 38,-1.4 -2,-0.8 2,-0.3 -0.650 34.2-107.4-110.8 164.9 37.8 22.0 -9.1 70 70 A R E - c 0 107A 98 -2,-0.2 3,-0.4 36,-0.2 -1,-0.0 -0.677 47.8-110.3 -84.6 139.4 37.3 24.5 -11.9 71 71 A E S S+ 0 0 93 36,-2.4 38,-0.2 -2,-0.3 -1,-0.1 -0.217 86.1 71.3 -66.7 163.5 36.9 22.7 -15.2 72 72 A G + 0 0 74 1,-0.3 2,-0.3 36,-0.1 -1,-0.2 0.395 59.9 119.3 114.3 -5.6 39.6 22.9 -17.9 73 73 A R - 0 0 34 -3,-0.4 -1,-0.3 1,-0.1 -41,-0.0 -0.718 64.2-106.3 -97.2 146.4 42.5 20.8 -16.7 74 74 A S > - 0 0 66 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.149 22.9-117.5 -64.8 163.0 43.8 17.8 -18.6 75 75 A A H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.867 115.4 54.5 -67.4 -38.8 43.2 14.2 -17.5 76 76 A D H > S+ 0 0 125 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 109.9 46.4 -62.7 -44.1 47.0 13.7 -17.1 77 77 A L H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.944 112.7 48.0 -63.9 -48.8 47.3 16.7 -14.8 78 78 A K H X S+ 0 0 46 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.860 111.3 53.7 -60.5 -33.4 44.3 15.8 -12.7 79 79 A G H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.940 110.1 44.9 -65.7 -47.6 45.8 12.3 -12.5 80 80 A Q H X S+ 0 0 111 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.879 113.4 51.1 -62.7 -40.6 49.1 13.6 -11.2 81 81 A L H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.885 109.3 50.8 -64.6 -40.4 47.4 15.9 -8.7 82 82 A A H X S+ 0 0 26 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.930 114.7 42.8 -62.9 -45.9 45.3 13.0 -7.4 83 83 A Q H X S+ 0 0 97 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.921 110.9 55.0 -66.3 -45.5 48.4 10.9 -6.9 84 84 A R H X S+ 0 0 82 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.875 107.9 50.7 -55.3 -39.7 50.4 13.8 -5.4 85 85 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.891 109.5 50.6 -66.6 -39.9 47.7 14.2 -2.8 86 86 A V H X S+ 0 0 21 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.967 115.2 41.2 -62.6 -53.1 47.7 10.6 -2.0 87 87 A D H X S+ 0 0 45 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.947 120.2 42.5 -60.2 -52.0 51.5 10.5 -1.4 88 88 A D H X S+ 0 0 51 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.851 114.8 48.3 -67.0 -37.9 51.8 13.8 0.4 89 89 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.912 108.5 55.3 -69.3 -39.6 48.7 13.3 2.6 90 90 A S H <>S+ 0 0 12 -4,-2.2 5,-1.9 -5,-0.3 4,-0.4 0.913 113.7 41.7 -57.8 -40.8 49.9 9.9 3.5 91 91 A V H <5S+ 0 0 104 -4,-1.7 3,-0.4 3,-0.2 -2,-0.2 0.920 115.6 49.1 -70.6 -45.2 53.2 11.4 4.7 92 92 A A H <5S+ 0 0 27 -4,-2.7 -2,-0.2 1,-0.2 -72,-0.2 0.836 121.7 34.0 -63.6 -37.3 51.6 14.4 6.4 93 93 A A T <5S- 0 0 8 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.396 101.1-130.9 -99.5 1.8 49.1 12.3 8.3 94 94 A E T 5 + 0 0 176 -4,-0.4 2,-0.4 -3,-0.4 -3,-0.2 0.945 62.9 138.2 44.6 53.1 51.5 9.4 8.8 95 95 A I < - 0 0 11 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.981 62.4 -98.3-129.4 140.1 48.7 7.2 7.5 96 96 A D > - 0 0 97 -2,-0.4 3,-2.7 1,-0.1 4,-0.3 -0.357 30.1-122.9 -62.1 135.2 49.0 4.3 5.1 97 97 A R G > S+ 0 0 126 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.721 106.2 71.8 -46.8 -31.8 48.1 5.1 1.5 98 98 A K G 3 S+ 0 0 157 1,-0.3 -1,-0.3 -36,-0.0 -2,-0.1 0.677 91.9 58.7 -64.4 -16.9 45.5 2.4 1.4 99 99 A H G < S+ 0 0 40 -3,-2.7 -36,-2.4 -37,-0.1 2,-0.6 0.541 88.5 94.1 -89.0 -7.0 43.3 4.6 3.7 100 100 A I E < +c 63 0A 16 -3,-1.8 2,-0.4 -4,-0.3 -36,-0.2 -0.782 47.4 179.5 -99.5 122.2 43.2 7.5 1.3 101 101 A W E -c 64 0A 108 -38,-2.4 -36,-3.0 -2,-0.6 2,-0.4 -0.917 6.7-170.6-113.0 139.8 40.4 8.0 -1.3 102 102 A V E +c 65 0A 29 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.970 6.9 177.1-139.0 121.4 40.5 11.0 -3.6 103 103 A Y E -c 66 0A 134 -38,-2.8 -36,-2.7 -2,-0.4 2,-0.5 -0.985 13.3-154.7-125.0 130.1 37.7 12.2 -5.9 104 104 A F E -c 67 0A 48 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.891 8.6-170.4-107.6 130.4 37.8 15.3 -8.1 105 105 A G E -c 68 0A 24 -38,-3.3 -36,-3.3 -2,-0.5 2,-0.3 -0.879 11.3-149.4-113.7 149.0 34.6 17.1 -9.2 106 106 A E E +c 69 0A 73 -2,-0.3 -36,-0.2 -38,-0.2 -38,-0.0 -0.904 17.7 172.5-126.4 154.3 34.5 19.9 -11.8 107 107 A M E -c 70 0A 50 -38,-1.4 -36,-2.4 -2,-0.3 5,-0.0 -0.992 40.8 -95.4-151.7 146.6 32.5 23.0 -12.6 108 108 A P > - 0 0 29 0, 0.0 3,-2.1 0, 0.0 -36,-0.1 -0.356 36.3-119.7 -65.1 145.1 32.7 25.8 -15.0 109 109 A A G > S+ 0 0 42 1,-0.3 3,-1.5 -38,-0.2 -39,-0.0 0.783 107.9 72.5 -55.4 -27.5 34.4 28.9 -13.6 110 110 A Q G 3 S+ 0 0 169 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.712 99.0 44.8 -63.4 -21.1 31.3 30.9 -14.2 111 111 A Q G < S+ 0 0 134 -3,-2.1 2,-0.4 2,-0.0 -1,-0.3 -0.166 97.0 92.7-115.1 37.8 29.4 29.1 -11.4 112 112 A M < - 0 0 32 -3,-1.5 2,-0.4 2,-0.0 -42,-0.0 -0.980 49.9-175.4-135.8 120.2 32.2 29.4 -8.8 113 113 A V - 0 0 107 -2,-0.4 2,-0.4 3,-0.0 3,-0.1 -0.962 1.9-179.5-119.5 131.0 32.6 32.2 -6.3 114 114 A E S > S+ 0 0 62 3,-2.1 3,-1.9 -2,-0.4 -2,-0.0 -0.993 73.1 2.2-129.2 135.4 35.6 32.5 -4.0 115 115 A Y T 3 S- 0 0 178 -2,-0.4 -1,-0.1 1,-0.3 -77,-0.0 0.869 128.5 -63.9 57.7 37.2 36.0 35.3 -1.4 116 116 A G T 3 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.522 360.0 360.0 67.2 5.0 32.6 36.7 -2.5 117 117 A R < 0 0 100 -3,-1.9 -3,-2.1 0, 0.0 -1,-0.2 -0.917 360.0 360.0-120.7 360.0 33.9 37.5 -6.0