==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-APR-10 3MF7 . 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 . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 7.6 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 . 1 0.8 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 . 17 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 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 X 0 0 9 0, 0.0 39,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 171.9 39.0 75.5 68.3 2 2 A V E -aB 40 68A 35 66,-1.8 66,-3.3 37,-0.2 2,-0.6 -0.989 360.0-161.7-130.4 127.5 35.4 75.9 69.9 3 3 A Y E -aB 41 67A 0 37,-2.8 39,-3.0 -2,-0.4 2,-0.5 -0.943 3.9-158.6-105.1 111.0 34.8 74.5 73.4 4 4 A M E -aB 42 66A 31 62,-2.8 62,-2.9 -2,-0.6 2,-0.6 -0.806 11.8-161.1 -85.9 125.0 31.1 74.0 74.2 5 5 A V E -aB 43 65A 0 37,-2.4 39,-3.1 -2,-0.5 2,-0.7 -0.915 4.3-160.0-119.8 107.8 30.8 73.9 78.0 6 6 A Y E +aB 44 64A 87 58,-2.9 58,-1.9 -2,-0.6 2,-0.3 -0.777 27.3 152.3 -94.7 112.8 27.7 72.4 79.4 7 7 A V E -a 45 0A 9 37,-1.7 39,-1.6 -2,-0.7 2,-0.3 -0.862 46.4 -95.5-135.1 160.8 27.1 73.5 83.0 8 8 A S E >> -a 46 0A 5 52,-0.6 3,-1.9 54,-0.4 4,-0.5 -0.634 54.7 -88.0 -83.4 143.6 24.1 74.0 85.3 9 9 A Q T 34 S+ 0 0 83 37,-2.9 39,-0.3 -2,-0.3 -1,-0.1 -0.165 106.5 2.4 -52.1 132.4 22.6 77.5 85.7 10 10 A D T 34 S+ 0 0 128 2,-0.3 -1,-0.3 1,-0.1 3,-0.0 0.357 93.5 111.6 72.4 -1.6 24.2 79.6 88.3 11 11 A R T <4 S+ 0 0 110 -3,-1.9 2,-0.6 1,-0.2 -2,-0.1 0.921 76.9 54.1 -65.5 -40.2 26.9 77.1 89.4 12 12 A L S < S- 0 0 9 -4,-0.5 -2,-0.3 4,-0.1 -1,-0.2 -0.855 79.8-149.5 -99.1 118.9 29.5 79.4 87.9 13 13 A T > - 0 0 71 -2,-0.6 4,-2.9 1,-0.1 5,-0.2 -0.268 40.3 -95.2 -64.9 165.6 29.6 83.0 89.1 14 14 A P H > S+ 0 0 116 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.919 130.4 48.9 -50.5 -44.3 30.8 85.6 86.5 15 15 A S H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.900 111.0 49.2 -63.4 -41.0 34.3 85.2 88.0 16 16 A A H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.891 107.7 54.3 -67.1 -39.6 34.2 81.4 87.9 17 17 A K H X S+ 0 0 62 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.935 110.6 46.5 -57.0 -47.1 33.0 81.5 84.2 18 18 A H H X S+ 0 0 138 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.929 112.9 50.3 -59.7 -44.2 36.1 83.6 83.4 19 19 A A H X S+ 0 0 36 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.902 112.3 45.9 -61.8 -43.6 38.3 81.2 85.5 20 20 A V H X S+ 0 0 0 -4,-3.1 4,-2.4 72,-0.2 5,-0.2 0.916 112.7 50.2 -66.8 -43.2 36.9 78.1 83.6 21 21 A A H X S+ 0 0 23 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.905 112.3 48.8 -59.2 -41.5 37.3 79.9 80.2 22 22 A K H X S+ 0 0 117 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.917 109.2 52.5 -63.1 -43.9 40.9 80.7 81.2 23 23 A A H X S+ 0 0 11 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.918 115.4 40.1 -58.9 -46.5 41.6 77.1 82.3 24 24 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.930 117.4 47.8 -70.1 -47.1 40.4 75.7 79.0 25 25 A T H X S+ 0 0 35 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.941 113.9 46.6 -59.2 -50.6 41.9 78.4 76.8 26 26 A D H X S+ 0 0 39 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.840 109.6 55.4 -62.8 -36.3 45.3 78.2 78.6 27 27 A A H X S+ 0 0 0 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.934 111.7 43.2 -59.2 -49.4 45.2 74.4 78.4 28 28 A H H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.932 116.3 47.2 -62.0 -48.1 44.8 74.6 74.6 29 29 A R H >< S+ 0 0 146 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.880 107.2 57.9 -60.6 -40.6 47.4 77.3 74.2 30 30 A G H 3< S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.741 111.6 41.3 -64.4 -23.9 49.9 75.4 76.4 31 31 A L T << S+ 0 0 42 -4,-0.9 2,-0.3 -3,-0.7 -1,-0.3 0.220 111.3 62.1-111.8 12.3 49.7 72.3 74.1 32 32 A T < - 0 0 32 -3,-1.3 2,-0.1 -4,-0.2 0, 0.0 -0.821 68.9-135.9-129.5 168.3 49.8 74.1 70.7 33 33 A G > - 0 0 43 -2,-0.3 3,-1.7 0, 0.0 -1,-0.1 -0.150 52.6 -59.4-107.4-153.9 52.2 76.5 68.9 34 34 A T T 3 S+ 0 0 142 1,-0.3 -5,-0.0 -2,-0.1 -2,-0.0 0.624 120.1 77.3 -72.9 -12.9 51.9 79.7 66.9 35 35 A Q T 3 S+ 0 0 135 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 0.766 74.2 102.0 -61.9 -27.7 49.6 78.0 64.4 36 36 A H < + 0 0 34 -3,-1.7 3,-0.1 1,-0.1 -7,-0.0 -0.357 49.1 177.6 -57.6 136.3 47.0 78.5 67.1 37 37 A F - 0 0 105 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.819 53.4 -27.4-105.0 -68.3 44.7 81.4 66.3 38 38 A L - 0 0 90 2,-0.0 2,-0.5 -37,-0.0 -1,-0.2 -0.974 49.1-138.5-159.6 132.7 41.9 81.9 68.9 39 39 A A - 0 0 14 -2,-0.3 2,-0.5 -3,-0.1 -37,-0.2 -0.866 14.1-156.3 -99.6 128.4 40.0 79.7 71.3 40 40 A Q E -a 2 0A 94 -39,-2.2 -37,-2.8 -2,-0.5 2,-0.5 -0.878 5.4-168.8 -96.5 133.4 36.3 80.1 71.8 41 41 A V E -a 3 0A 29 -2,-0.5 2,-0.6 -39,-0.2 -37,-0.2 -0.997 7.4-170.8-118.7 124.2 34.7 78.9 75.0 42 42 A N E -a 4 0A 53 -39,-3.0 -37,-2.4 -2,-0.5 2,-0.3 -0.920 11.2-147.4-125.3 102.3 30.9 78.9 74.8 43 43 A F E -a 5 0A 44 -2,-0.6 2,-0.6 -39,-0.2 -37,-0.2 -0.571 9.5-167.3 -77.8 132.4 29.0 78.3 78.0 44 44 A Q E -a 6 0A 73 -39,-3.1 -37,-1.7 -2,-0.3 2,-0.3 -0.935 10.9-166.1-121.4 101.5 25.7 76.5 77.7 45 45 A E E +a 7 0A 47 -2,-0.6 -37,-0.2 -39,-0.2 -39,-0.1 -0.738 12.0 171.1 -97.8 140.9 23.7 76.7 80.9 46 46 A Q E -a 8 0A 104 -39,-1.6 -37,-2.9 -2,-0.3 4,-0.1 -0.950 44.3 -82.7-136.4 155.4 20.7 74.6 81.8 47 47 A P > - 0 0 73 0, 0.0 3,-1.2 0, 0.0 13,-0.1 -0.329 56.9 -95.2 -58.4 140.6 18.7 74.2 85.1 48 48 A A T 3 S+ 0 0 49 -39,-0.3 11,-0.1 1,-0.2 12,-0.1 -0.273 112.4 46.9 -51.2 139.5 20.2 71.7 87.5 49 49 A G T 3 S+ 0 0 9 9,-0.1 -1,-0.2 -3,-0.1 10,-0.1 0.373 77.7 104.8 100.9 -2.0 18.6 68.3 87.1 50 50 A N < + 0 0 92 -3,-1.2 2,-0.5 -4,-0.1 -2,-0.1 0.494 64.8 81.5 -87.4 -2.1 18.9 68.3 83.3 51 51 A V - 0 0 49 7,-0.3 7,-3.1 2,-0.0 2,-0.4 -0.901 58.1-174.3-105.9 130.0 21.8 65.8 83.5 52 52 A F E -D 57 0B 115 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.980 6.0-167.6-121.0 132.5 21.1 62.0 84.0 53 53 A L E > S-D 56 0B 58 3,-2.4 3,-2.0 -2,-0.4 -2,-0.0 -0.991 82.4 -11.7-120.8 121.7 23.9 59.4 84.5 54 54 A G T 3 S- 0 0 87 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.837 131.6 -56.7 54.9 33.6 22.8 55.8 84.2 55 55 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.422 112.2 124.0 83.0 -0.3 19.2 57.1 84.2 56 56 A V E < -D 53 0B 92 -3,-2.0 -3,-2.4 1,-0.0 -1,-0.2 -0.841 65.1-120.2-102.0 124.7 19.8 58.9 87.6 57 57 A Q E -D 52 0B 123 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.390 30.1-140.3 -62.6 129.4 19.1 62.6 87.9 58 58 A Q - 0 0 53 -7,-3.1 -7,-0.3 -2,-0.1 -9,-0.1 -0.531 12.3-122.3 -94.7 161.4 22.2 64.6 88.9 59 59 A G - 0 0 61 -2,-0.2 -11,-0.1 -11,-0.1 -1,-0.1 0.524 57.3 -91.8 -85.6 -9.1 22.4 67.5 91.4 60 60 A G S S+ 0 0 2 -9,-0.1 -52,-0.6 -12,-0.1 -49,-0.1 0.383 96.9 103.3 121.0 -4.5 24.0 70.1 89.1 61 61 A D + 0 0 60 -54,-0.1 38,-0.1 2,-0.0 32,-0.0 0.618 51.9 112.6 -85.2 -14.1 27.8 69.9 89.5 62 62 A T - 0 0 10 38,-0.1 2,-0.4 -11,-0.1 -54,-0.4 -0.261 45.5-167.7 -59.6 142.3 28.5 68.0 86.2 63 63 A I E - c 0 100A 3 36,-2.7 38,-2.5 -56,-0.1 2,-0.5 -0.993 4.4-165.4-130.3 127.6 30.4 69.7 83.5 64 64 A F E -Bc 6 101A 63 -58,-1.9 -58,-2.9 -2,-0.4 2,-0.6 -0.968 5.2-162.8-109.9 121.9 30.6 68.3 79.9 65 65 A V E -Bc 5 102A 0 36,-3.1 38,-2.5 -2,-0.5 2,-0.8 -0.930 2.9-169.5-105.3 113.4 33.3 69.9 77.7 66 66 A H E -Bc 4 103A 58 -62,-2.9 -62,-2.8 -2,-0.6 2,-0.5 -0.904 10.5-161.8-102.9 103.0 32.8 69.2 74.0 67 67 A G E -Bc 3 104A 0 36,-2.7 38,-3.0 -2,-0.8 2,-0.7 -0.776 6.6-155.7 -91.5 126.3 35.9 70.4 72.2 68 68 A L E +Bc 2 105A 51 -66,-3.3 -66,-1.8 -2,-0.5 2,-0.3 -0.909 28.0 171.0-105.0 112.1 35.7 70.9 68.5 69 69 A H E - c 0 106A 1 36,-3.3 38,-2.2 -2,-0.7 2,-0.2 -0.753 36.6-105.2-120.1 158.3 39.1 70.6 67.0 70 70 A R E - c 0 107A 69 -2,-0.3 3,-0.5 36,-0.2 2,-0.0 -0.538 47.9-103.5 -72.5 154.1 40.9 70.4 63.7 71 71 A E S S+ 0 0 106 36,-2.1 38,-0.1 -2,-0.2 -1,-0.1 -0.291 88.5 63.4 -67.3 158.7 42.2 66.9 62.7 72 72 A G + 0 0 75 1,-0.4 -1,-0.2 36,-0.0 2,-0.1 0.116 59.1 122.6 119.9 -21.3 45.8 65.9 62.9 73 73 A R - 0 0 25 -3,-0.5 -1,-0.4 1,-0.1 2,-0.0 -0.434 64.4-104.9 -74.3 148.6 46.9 66.0 66.6 74 74 A S > - 0 0 66 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.282 21.1-117.3 -69.5 156.7 48.4 62.8 68.1 75 75 A A H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.890 117.1 53.4 -56.5 -40.9 46.4 60.6 70.5 76 76 A D H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 109.4 47.0 -63.8 -42.7 49.1 61.4 73.1 77 77 A L H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.943 112.3 48.9 -65.2 -48.5 48.7 65.1 72.7 78 78 A K H X S+ 0 0 47 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.886 110.1 53.5 -58.0 -38.6 44.9 64.9 72.8 79 79 A G H X S+ 0 0 37 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.928 108.9 47.7 -60.6 -46.0 45.2 62.8 76.0 80 80 A Q H X S+ 0 0 85 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.891 112.5 50.4 -60.7 -41.4 47.5 65.4 77.6 81 81 A L H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 110.6 47.3 -66.3 -47.1 45.0 68.2 76.6 82 82 A A H X S+ 0 0 24 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.933 113.0 50.4 -58.6 -45.6 42.0 66.3 78.0 83 83 A Q H X S+ 0 0 120 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.918 110.6 48.2 -58.1 -45.8 43.8 65.6 81.3 84 84 A R H X S+ 0 0 86 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.901 110.4 52.1 -64.1 -41.0 44.9 69.2 81.7 85 85 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.941 111.2 47.1 -59.3 -47.1 41.3 70.4 81.0 86 86 A V H X S+ 0 0 28 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.962 115.8 44.9 -59.5 -51.4 40.0 68.0 83.7 87 87 A D H X S+ 0 0 54 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.932 119.6 39.3 -57.9 -49.4 42.6 69.1 86.3 88 88 A D H X S+ 0 0 54 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.836 114.9 50.2 -80.1 -32.8 42.3 72.8 85.7 89 89 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 6,-0.2 0.881 104.0 61.7 -68.5 -36.3 38.5 73.0 85.3 90 90 A S H <>S+ 0 0 9 -4,-2.2 5,-2.1 -5,-0.3 4,-0.4 0.921 110.9 39.5 -51.8 -46.1 38.2 71.0 88.5 91 91 A V H ><5S+ 0 0 106 -4,-1.2 3,-0.8 3,-0.2 -2,-0.2 0.940 117.2 47.9 -70.2 -48.3 40.0 73.9 90.3 92 92 A A H 3<5S+ 0 0 19 -4,-2.3 -72,-0.2 1,-0.2 -2,-0.2 0.846 118.7 39.1 -64.6 -36.3 38.2 76.7 88.4 93 93 A A T 3<5S- 0 0 14 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.414 105.7-125.9 -95.1 0.4 34.7 75.3 88.8 94 94 A E T < 5 + 0 0 174 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.921 65.9 127.6 52.6 50.6 35.3 74.1 92.4 95 95 A I < - 0 0 12 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.958 67.4 -97.2-133.5 153.7 34.2 70.6 91.7 96 96 A D > - 0 0 95 -2,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.426 39.6-116.3 -63.8 142.3 35.6 67.1 92.1 97 97 A R G > S+ 0 0 117 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.784 110.7 72.0 -51.4 -31.5 37.3 65.8 88.9 98 98 A K G 3 S+ 0 0 156 1,-0.3 -1,-0.3 -36,-0.0 -2,-0.0 0.676 88.0 63.9 -60.1 -19.6 34.7 63.0 88.7 99 99 A H G < S+ 0 0 44 -3,-2.3 -36,-2.7 -37,-0.1 2,-0.5 0.524 88.2 88.6 -82.8 -4.5 32.1 65.6 87.7 100 100 A I E < -c 63 0A 15 -3,-2.2 2,-0.4 -38,-0.2 -36,-0.2 -0.846 49.7-178.3-109.4 125.5 34.0 66.5 84.5 101 101 A W E -c 64 0A 111 -38,-2.5 -36,-3.1 -2,-0.5 2,-0.4 -0.951 6.6-170.2-113.2 138.0 33.5 64.8 81.1 102 102 A V E +c 65 0A 28 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.967 7.2 175.0-135.1 118.3 35.7 65.9 78.1 103 103 A Y E -c 66 0A 131 -38,-2.5 -36,-2.7 -2,-0.4 2,-0.5 -0.975 14.4-153.8-121.8 134.0 35.1 64.7 74.5 104 104 A F E -c 67 0A 50 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.931 5.1-166.3-110.4 130.8 37.0 65.9 71.4 105 105 A G E -c 68 0A 23 -38,-3.0 -36,-3.3 -2,-0.5 2,-0.4 -0.913 12.5-149.4-107.7 139.4 35.5 66.0 67.9 106 106 A E E +c 69 0A 75 -2,-0.4 -36,-0.2 -38,-0.2 -35,-0.1 -0.902 16.1 177.0-115.6 140.5 37.8 66.5 65.0 107 107 A M E -c 70 0A 49 -38,-2.2 -36,-2.1 -2,-0.4 5,-0.1 -0.958 43.6 -88.5-132.3 150.4 37.1 68.1 61.6 108 108 A P > - 0 0 34 0, 0.0 3,-1.6 0, 0.0 -36,-0.0 -0.397 41.8-125.5 -52.2 133.0 39.2 68.9 58.5 109 109 A A G > S+ 0 0 28 1,-0.3 3,-1.6 2,-0.2 9,-0.2 0.788 105.4 69.1 -55.2 -28.4 40.6 72.4 59.2 110 110 A Q G 3 S+ 0 0 146 1,-0.3 -1,-0.3 7,-0.0 -40,-0.0 0.795 97.2 50.3 -65.2 -30.1 39.2 73.7 55.9 111 111 A Q G < S+ 0 0 134 -3,-1.6 2,-0.5 1,-0.1 -1,-0.3 0.004 89.8 92.7-100.0 27.0 35.6 73.4 57.2 112 112 A M < - 0 0 15 -3,-1.6 2,-0.6 6,-0.5 6,-0.4 -0.915 56.7-175.0-118.2 101.9 36.3 75.3 60.4 113 113 A V - 0 0 95 -2,-0.5 2,-0.5 4,-0.2 3,-0.1 -0.877 2.7-173.4-103.0 119.2 35.6 79.0 59.8 114 114 A E - 0 0 25 -2,-0.6 -2,-0.0 1,-0.2 4,-0.0 -0.950 67.3 -23.3-114.0 131.6 36.5 81.4 62.7 115 115 A Y S S- 0 0 208 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.851 141.1 -31.1 49.9 36.7 35.8 85.0 63.0 116 116 A G S S+ 0 0 77 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.953 105.8 143.2 76.8 58.8 35.5 84.9 59.0 117 117 A R 0 0 97 -7,-0.0 -4,-0.2 0, 0.0 -7,-0.0 0.079 360.0 360.0 -94.1-148.9 38.0 82.1 58.1 118 118 A F 0 0 74 -6,-0.4 -6,-0.5 -9,-0.2 -5,-0.1 -0.475 360.0 360.0-101.7 360.0 38.5 79.4 55.6