==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-APR-10 3MF8 . COMPND 2 MOLECULE: CIS-3-CHLOROACRYLIC ACID DEHALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEFORM BACTERIUM; . AUTHOR Y.GUO,H.SERRANO,S.R.ERNST,W.H.JOHNSON JR.,M.L.HACKERT,C.P.WH . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 76.1 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 . 15 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.4 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 11 0, 0.0 39,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 168.3 11.6 29.7 24.0 2 2 A V E -aB 40 68A 39 66,-1.9 66,-2.9 37,-0.2 2,-0.7 -0.991 360.0-161.6-123.9 122.6 9.5 30.5 27.2 3 3 A Y E -aB 41 67A 0 37,-3.0 39,-3.2 -2,-0.5 2,-0.6 -0.908 3.8-160.2-103.7 109.4 7.4 27.7 28.6 4 4 A M E -aB 42 66A 31 62,-3.0 62,-3.3 -2,-0.7 2,-0.6 -0.806 10.3-163.6 -86.2 123.9 4.7 29.1 31.0 5 5 A V E -aB 43 65A 0 37,-2.2 39,-3.2 -2,-0.6 2,-0.7 -0.938 2.7-158.7-120.7 108.8 3.6 26.2 33.2 6 6 A Y E +aB 44 64A 92 58,-3.0 58,-1.9 -2,-0.6 2,-0.3 -0.787 26.4 153.3 -97.5 114.7 0.3 26.6 35.0 7 7 A V E -a 45 0A 7 37,-1.9 39,-1.8 -2,-0.7 2,-0.3 -0.872 45.4 -97.3-135.8 164.8 -0.0 24.4 38.1 8 8 A S E >> -a 46 0A 3 52,-0.7 3,-1.9 54,-0.4 4,-0.6 -0.644 52.4 -92.6 -84.4 146.2 -1.9 24.4 41.4 9 9 A Q T 34 S+ 0 0 104 37,-3.1 39,-0.2 -2,-0.3 -1,-0.1 -0.241 110.2 12.4 -58.2 140.1 0.0 25.5 44.5 10 10 A D T 34 S+ 0 0 140 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.393 95.2 106.5 67.2 1.1 1.7 22.6 46.3 11 11 A R T <4 S+ 0 0 60 -3,-1.9 2,-0.6 1,-0.2 -2,-0.1 0.934 82.2 43.8 -68.9 -42.3 1.1 20.1 43.5 12 12 A L S < S- 0 0 4 -4,-0.6 -2,-0.3 4,-0.1 -1,-0.2 -0.911 78.2-148.2-108.0 123.8 4.8 20.3 42.6 13 13 A T > - 0 0 82 -2,-0.6 4,-2.8 -3,-0.1 5,-0.2 -0.296 40.1 -98.8 -67.0 164.1 7.5 20.1 45.2 14 14 A P H > S+ 0 0 115 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.899 129.3 53.1 -56.0 -33.2 10.7 22.0 44.5 15 15 A S H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.925 109.4 47.0 -62.1 -46.4 12.1 18.7 43.4 16 16 A A H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.867 109.2 54.0 -66.7 -40.6 9.2 18.0 41.0 17 17 A K H X S+ 0 0 49 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.934 109.8 47.8 -58.3 -48.1 9.5 21.6 39.6 18 18 A H H X S+ 0 0 125 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.914 113.5 48.4 -59.1 -42.0 13.2 21.0 38.8 19 19 A A H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.900 113.5 46.4 -64.8 -41.2 12.3 17.6 37.2 20 20 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.916 112.2 50.6 -68.4 -42.3 9.4 19.1 35.2 21 21 A A H X S+ 0 0 23 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.916 112.1 48.8 -58.3 -43.6 11.7 22.0 34.1 22 22 A K H X S+ 0 0 112 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.920 109.4 50.7 -61.8 -47.0 14.4 19.4 33.0 23 23 A A H X S+ 0 0 13 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.928 115.3 42.3 -59.3 -45.2 11.9 17.3 31.1 24 24 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.943 116.6 47.2 -66.8 -47.8 10.6 20.3 29.1 25 25 A T H X S+ 0 0 26 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.908 113.0 48.1 -60.5 -46.7 14.1 21.9 28.6 26 26 A D H X S+ 0 0 87 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.881 111.8 50.4 -63.9 -39.9 15.6 18.5 27.4 27 27 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.912 111.5 48.3 -62.7 -45.0 12.8 17.9 25.0 28 28 A H H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 6,-0.6 0.928 116.4 42.1 -63.0 -47.3 13.1 21.3 23.5 29 29 A R H X S+ 0 0 124 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.924 116.0 49.1 -62.9 -45.9 16.9 21.0 23.1 30 30 A G H < S+ 0 0 51 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.880 119.6 35.7 -64.2 -40.1 16.7 17.4 21.8 31 31 A L H < S+ 0 0 52 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.804 129.6 26.7 -88.4 -28.8 14.0 18.0 19.2 32 32 A T H < S- 0 0 30 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.603 91.4-128.3-106.8 -21.0 14.8 21.6 17.9 33 33 A G < + 0 0 51 -4,-1.6 2,-0.2 -5,-0.4 -4,-0.2 0.422 57.3 147.2 79.9 -1.9 18.5 21.8 18.5 34 34 A T - 0 0 27 -6,-0.6 -1,-0.3 1,-0.1 -2,-0.2 -0.483 59.2 -99.4 -65.1 132.2 18.0 25.2 20.4 35 35 A Q > - 0 0 103 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.246 27.0-118.0 -58.0 141.0 20.7 25.5 23.2 36 36 A H G > S+ 0 0 112 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.844 110.5 59.0 -40.2 -48.7 19.5 24.5 26.7 37 37 A F G 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.625 95.8 63.2 -71.3 -13.1 20.2 28.0 28.2 38 38 A L G < S+ 0 0 46 -3,-1.9 2,-0.7 76,-0.0 -1,-0.3 0.510 86.1 90.0 -85.8 -7.4 17.7 29.6 25.7 39 39 A A < - 0 0 18 -3,-2.1 2,-0.4 -4,-0.3 -37,-0.2 -0.847 58.9-169.9 -94.1 115.9 14.8 27.6 27.2 40 40 A Q E -a 2 0A 93 -39,-2.5 -37,-3.0 -2,-0.7 2,-0.5 -0.880 6.7-164.6 -98.7 136.3 13.0 29.3 30.1 41 41 A V E -a 3 0A 31 -2,-0.4 2,-0.6 -39,-0.2 -37,-0.2 -0.997 8.6-171.6-116.3 121.0 10.5 27.4 32.2 42 42 A N E -a 4 0A 54 -39,-3.2 -37,-2.2 -2,-0.5 2,-0.3 -0.912 11.7-148.3-120.2 101.6 8.3 29.8 34.2 43 43 A F E -a 5 0A 42 -2,-0.6 2,-0.6 -39,-0.2 -37,-0.2 -0.559 9.4-167.0 -74.9 126.5 6.0 28.1 36.8 44 44 A Q E -a 6 0A 70 -39,-3.2 -37,-1.9 -2,-0.3 2,-0.3 -0.938 10.3-168.0-115.2 102.3 2.8 29.9 37.5 45 45 A E E +a 7 0A 72 -2,-0.6 -37,-0.2 -39,-0.2 -39,-0.1 -0.742 8.6 177.7 -97.3 140.6 1.1 28.5 40.6 46 46 A Q E -a 8 0A 105 -39,-1.8 -37,-3.1 -2,-0.3 3,-0.1 -0.933 39.4 -85.6-128.0 157.3 -2.5 29.3 41.6 47 47 A P > - 0 0 54 0, 0.0 3,-1.2 0, 0.0 -37,-0.1 -0.291 58.4 -87.8 -54.3 144.3 -4.6 28.0 44.6 48 48 A A T 3 S+ 0 0 70 1,-0.2 12,-0.1 -39,-0.2 11,-0.1 -0.236 114.0 41.5 -46.4 139.1 -6.5 24.7 44.1 49 49 A G T 3 S+ 0 0 9 10,-0.5 -1,-0.2 9,-0.4 10,-0.1 0.467 77.4 106.2 94.5 2.4 -9.9 25.4 42.5 50 50 A N < + 0 0 90 -3,-1.2 2,-0.5 9,-0.1 -2,-0.1 0.430 64.9 83.2 -89.1 0.9 -8.9 28.0 39.9 51 51 A V - 0 0 43 7,-0.3 7,-3.0 8,-0.2 2,-0.4 -0.918 55.4-176.7-111.6 131.2 -9.2 25.5 37.1 52 52 A F E -D 57 0B 115 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.977 7.0-169.1-123.2 131.8 -12.5 24.7 35.4 53 53 A L E > S-D 56 0B 58 3,-2.3 3,-2.3 -2,-0.4 -2,-0.0 -0.999 84.4 -11.1-122.0 125.2 -12.9 22.0 32.6 54 54 A G T 3 S- 0 0 88 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.837 131.3 -57.5 49.0 36.9 -16.4 22.1 30.9 55 55 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.414 111.7 125.9 80.7 -3.1 -17.4 24.5 33.7 56 56 A V E < -D 53 0B 92 -3,-2.3 -3,-2.3 1,-0.0 2,-0.3 -0.766 64.1-120.4 -97.2 129.3 -16.5 21.9 36.4 57 57 A Q E -D 52 0B 123 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.521 33.2-151.7 -73.2 126.0 -14.1 22.9 39.2 58 58 A Q - 0 0 57 -7,-3.0 -9,-0.4 -2,-0.3 -7,-0.3 -0.440 8.9-121.8 -94.3 165.4 -11.0 20.7 39.3 59 59 A G - 0 0 50 -2,-0.1 -10,-0.5 -11,-0.1 3,-0.4 0.199 53.5 -73.9 -77.2-151.6 -8.5 19.6 42.0 60 60 A G S S+ 0 0 21 1,-0.2 -52,-0.7 -12,-0.1 -49,-0.1 0.314 105.1 90.5 -98.2 10.1 -4.8 20.3 41.8 61 61 A D + 0 0 69 -54,-0.1 -1,-0.2 2,-0.0 38,-0.1 0.677 54.0 108.1 -84.3 -16.9 -3.7 17.9 39.1 62 62 A T - 0 0 13 -3,-0.4 2,-0.4 38,-0.1 -54,-0.4 -0.359 44.1-171.6 -65.0 134.2 -4.1 20.0 35.9 63 63 A I E - c 0 100A 0 36,-2.6 38,-2.8 -56,-0.1 2,-0.6 -0.992 0.7-171.2-124.1 118.8 -0.8 21.1 34.2 64 64 A F E -Bc 6 101A 52 -58,-1.9 -58,-3.0 -2,-0.4 2,-0.6 -0.967 4.4-164.4-110.2 118.3 -1.1 23.5 31.3 65 65 A V E -Bc 5 102A 0 36,-2.9 38,-2.4 -2,-0.6 2,-0.7 -0.905 4.9-172.8-103.5 115.6 2.1 24.1 29.4 66 66 A H E -Bc 4 103A 60 -62,-3.3 -62,-3.0 -2,-0.6 2,-0.5 -0.908 9.8-165.4-108.4 103.9 2.0 27.2 27.2 67 67 A G E -Bc 3 104A 0 36,-2.2 38,-2.6 -2,-0.7 2,-0.6 -0.785 8.0-154.4 -92.5 128.8 5.2 27.2 25.1 68 68 A L E +Bc 2 105A 49 -66,-2.9 -66,-1.9 -2,-0.5 2,-0.2 -0.936 27.9 175.3-107.8 114.7 6.1 30.4 23.3 69 69 A H E - c 0 106A 2 36,-3.0 38,-1.8 -2,-0.6 2,-0.2 -0.718 36.0-100.6-121.4 160.0 8.2 29.5 20.3 70 70 A R E - c 0 107A 104 -2,-0.2 3,-0.4 36,-0.2 2,-0.1 -0.577 48.1-111.0 -72.2 142.8 9.9 31.1 17.3 71 71 A E S S+ 0 0 95 36,-2.5 38,-0.2 -2,-0.2 -1,-0.1 -0.401 86.3 68.8 -66.4 155.2 7.9 30.6 14.0 72 72 A G + 0 0 74 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.437 59.8 120.1 118.7 1.3 9.3 28.4 11.3 73 73 A R - 0 0 35 -3,-0.4 -1,-0.4 1,-0.1 -41,-0.0 -0.660 65.9-102.0 -92.3 153.6 9.2 24.7 12.6 74 74 A S > - 0 0 70 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.335 22.1-120.6 -73.2 154.9 7.2 22.0 10.8 75 75 A A H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.841 114.7 56.7 -58.0 -37.1 3.8 20.9 12.1 76 76 A D H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 108.9 43.7 -61.1 -49.3 5.3 17.3 12.3 77 77 A L H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.925 112.6 52.4 -66.0 -45.0 8.2 18.5 14.6 78 78 A K H X S+ 0 0 48 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.891 110.3 48.9 -55.6 -42.2 5.8 20.6 16.7 79 79 A G H X S+ 0 0 41 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.941 111.3 49.1 -62.5 -49.7 3.5 17.6 17.2 80 80 A Q H X S+ 0 0 107 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.903 113.3 47.8 -52.1 -48.1 6.4 15.4 18.2 81 81 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.914 111.9 48.4 -63.9 -47.7 7.7 18.0 20.7 82 82 A A H X S+ 0 0 23 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.944 113.5 48.1 -56.4 -48.8 4.2 18.5 22.2 83 83 A Q H X S+ 0 0 97 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.918 110.2 51.5 -57.7 -45.7 3.8 14.7 22.5 84 84 A R H X S+ 0 0 79 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.879 108.2 52.5 -59.4 -39.0 7.3 14.4 24.1 85 85 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.927 109.5 48.9 -63.3 -44.5 6.4 17.1 26.7 86 86 A V H X S+ 0 0 20 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.951 116.3 42.4 -55.6 -52.3 3.2 15.2 27.6 87 87 A D H X S+ 0 0 56 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.944 119.9 41.4 -63.0 -50.5 5.1 11.9 28.0 88 88 A D H X S+ 0 0 51 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.863 114.9 48.9 -72.7 -38.0 8.1 13.4 29.8 89 89 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 6,-0.2 0.877 108.5 56.2 -66.9 -34.4 6.2 15.8 32.1 90 90 A S H <>S+ 0 0 17 -4,-1.8 5,-2.1 -5,-0.4 4,-0.4 0.920 112.5 40.4 -65.8 -40.9 3.9 13.0 33.1 91 91 A V H ><5S+ 0 0 116 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.944 117.3 49.8 -65.4 -48.2 6.9 10.8 34.2 92 92 A A H 3<5S+ 0 0 25 -4,-2.7 -2,-0.2 1,-0.3 -72,-0.2 0.848 120.0 34.9 -62.9 -35.6 8.6 13.9 35.8 93 93 A A T 3<5S- 0 0 6 -4,-2.9 -1,-0.3 2,-0.2 -2,-0.2 0.346 102.6-126.1 -99.2 4.8 5.5 15.0 37.8 94 94 A E T < 5 + 0 0 180 -3,-1.0 2,-0.4 -4,-0.4 -3,-0.2 0.936 66.8 137.7 42.8 56.1 4.2 11.4 38.5 95 95 A I < - 0 0 11 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.964 62.1-101.0-134.9 139.9 0.9 12.6 36.9 96 96 A D > - 0 0 94 -2,-0.4 3,-2.3 1,-0.1 4,-0.2 -0.446 29.3-125.0 -63.2 133.6 -1.5 11.0 34.5 97 97 A R G > S+ 0 0 141 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.753 106.4 70.6 -44.2 -38.0 -1.1 12.1 30.9 98 98 A K G 3 S+ 0 0 156 1,-0.3 -1,-0.3 -36,-0.0 -2,-0.0 0.654 92.8 58.6 -61.1 -19.2 -4.8 13.1 30.8 99 99 A H G < S+ 0 0 43 -3,-2.3 -36,-2.6 -38,-0.1 2,-0.6 0.463 89.5 91.6 -84.0 -6.1 -4.1 16.0 33.2 100 100 A I E < -c 63 0A 15 -3,-2.0 2,-0.4 -38,-0.2 -36,-0.2 -0.838 49.4-178.8-106.8 121.7 -1.6 17.6 30.8 101 101 A W E -c 64 0A 109 -38,-2.8 -36,-2.9 -2,-0.6 2,-0.4 -0.922 5.5-172.9-113.4 140.2 -2.5 20.2 28.2 102 102 A V E +c 65 0A 29 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.955 7.2 173.4-140.7 119.4 0.1 21.7 25.9 103 103 A Y E -c 66 0A 134 -38,-2.4 -36,-2.2 -2,-0.4 2,-0.5 -0.977 15.9-152.9-122.7 133.8 -0.3 24.6 23.4 104 104 A F E -c 67 0A 46 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.939 7.0-167.8-107.4 130.1 2.4 26.2 21.4 105 105 A G E -c 68 0A 25 -38,-2.6 -36,-3.0 -2,-0.5 2,-0.3 -0.891 13.4-149.1-106.7 148.0 2.2 29.9 20.3 106 106 A E E +c 69 0A 71 -2,-0.4 -36,-0.2 -38,-0.2 -35,-0.0 -0.905 15.3 179.6-125.2 147.5 4.7 31.2 17.6 107 107 A M E -c 70 0A 51 -38,-1.8 -36,-2.5 -2,-0.3 5,-0.1 -0.968 39.6 -91.1-139.8 149.1 6.3 34.6 16.9 108 108 A P > - 0 0 36 0, 0.0 3,-1.7 0, 0.0 -36,-0.1 -0.382 39.4-123.2 -56.7 141.3 8.7 36.0 14.4 109 109 A A G > S+ 0 0 44 1,-0.3 3,-1.7 -38,-0.2 -39,-0.0 0.800 106.7 67.6 -57.1 -31.0 12.2 35.7 15.8 110 110 A Q G 3 S+ 0 0 174 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.624 99.3 49.7 -73.4 -10.4 12.8 39.5 15.5 111 111 A Q G < S+ 0 0 130 -3,-1.7 2,-0.5 1,-0.0 -1,-0.3 -0.035 93.7 91.2-112.7 29.2 10.2 40.2 18.2 112 112 A M < - 0 0 32 -3,-1.7 2,-0.5 -5,-0.1 -1,-0.0 -0.948 52.7-177.4-127.1 112.7 11.7 37.7 20.6 113 113 A V - 0 0 105 -2,-0.5 2,-0.4 3,-0.0 3,-0.2 -0.938 1.1-178.0-114.6 120.6 14.4 38.9 23.0 114 114 A E S > S+ 0 0 60 3,-1.2 3,-2.1 -2,-0.5 -76,-0.0 -0.936 73.1 3.1-111.9 141.4 16.2 36.6 25.4 115 115 A Y T 3 S- 0 0 144 -2,-0.4 -1,-0.2 1,-0.3 -77,-0.0 0.830 124.9 -68.7 57.4 34.3 18.7 37.8 28.0 116 116 A G T 3 0 0 76 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.657 360.0 360.0 59.9 19.3 18.2 41.4 26.9 117 117 A R < 0 0 208 -3,-2.1 -3,-1.2 0, 0.0 -1,-0.2 -0.968 360.0 360.0-124.5 360.0 19.8 40.5 23.5