==== 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 2FLZ . COMPND 2 MOLECULE: CIS-3-CHLOROACRYLIC ACID DEHALOGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEFORM BACTERIUM; . AUTHOR R.M.DE JONG . 437 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.2 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 . 6 1.4 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 . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 1 3 0 0 0 0 0 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 3 3 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 6 0 0 3 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 . 6 0 3 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 9 0, 0.0 39,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.4 49.5 -63.2 23.9 2 2 A V E -aB 40 68A 36 66,-1.6 66,-2.5 37,-0.2 2,-0.7 -0.993 360.0-162.0-126.3 122.7 51.9 -63.2 21.0 3 3 A Y E -aB 41 67A 0 37,-3.1 39,-2.9 -2,-0.5 2,-0.6 -0.903 5.1-158.8-108.3 105.4 55.6 -62.6 21.7 4 4 A M E -aB 42 66A 35 62,-2.5 62,-3.0 -2,-0.7 2,-0.6 -0.744 11.6-164.5 -82.5 121.0 57.5 -61.6 18.6 5 5 A V E -aB 43 65A 1 37,-3.0 39,-2.6 -2,-0.6 2,-0.6 -0.930 3.4-159.5-115.5 111.8 61.2 -62.4 19.2 6 6 A Y E +aB 44 64A 88 58,-2.7 58,-1.6 -2,-0.6 2,-0.3 -0.793 26.2 149.9 -94.8 117.8 63.8 -60.8 16.9 7 7 A V E -a 45 0A 9 37,-1.6 39,-1.6 -2,-0.6 2,-0.2 -0.880 44.6 -94.0-139.3 169.4 67.2 -62.6 16.8 8 8 A S E > -a 46 0A 4 52,-0.4 3,-1.2 54,-0.4 4,-0.4 -0.507 56.7 -78.5 -85.9 156.2 70.0 -63.1 14.3 9 9 A Q T 3 S- 0 0 90 37,-2.3 -1,-0.1 1,-0.2 39,-0.1 -0.196 110.2 -3.2 -53.4 139.6 70.3 -66.2 12.1 10 10 A D T 3 S+ 0 0 136 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.825 93.1 116.4 40.7 47.5 71.6 -69.3 14.0 11 11 A R S < S+ 0 0 60 -3,-1.2 2,-0.5 1,-0.3 -1,-0.1 0.615 79.5 44.3-104.0 -27.3 72.2 -67.5 17.3 12 12 A L S S- 0 0 5 -4,-0.4 -1,-0.3 4,-0.0 -2,-0.2 -0.978 84.7-142.3-119.5 122.4 69.6 -69.8 18.8 13 13 A T > - 0 0 79 -2,-0.5 4,-3.2 -3,-0.1 5,-0.3 -0.355 35.6 -99.2 -76.4 163.8 69.6 -73.5 18.0 14 14 A P H > S+ 0 0 110 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.928 131.4 49.1 -47.2 -44.6 66.3 -75.4 17.5 15 15 A S H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.899 110.2 48.6 -61.1 -45.1 67.0 -76.5 21.1 16 16 A A H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 108.2 55.2 -66.5 -35.2 67.7 -73.0 22.3 17 17 A K H X S+ 0 0 48 -4,-3.2 4,-3.1 2,-0.2 -1,-0.2 0.926 107.1 49.8 -64.0 -42.4 64.6 -71.6 20.6 18 18 A H H X S+ 0 0 91 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.918 110.2 50.5 -62.4 -43.0 62.4 -74.2 22.5 19 19 A A H X S+ 0 0 37 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.939 112.8 46.0 -59.0 -48.6 64.0 -73.2 25.8 20 20 A V H X S+ 0 0 2 -4,-2.4 4,-3.3 72,-0.2 5,-0.3 0.942 111.9 51.0 -60.5 -48.6 63.4 -69.5 25.2 21 21 A A H X S+ 0 0 21 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.939 112.9 46.6 -55.6 -46.5 59.8 -70.2 24.1 22 22 A K H X S+ 0 0 54 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.936 112.3 50.1 -62.0 -45.1 59.2 -72.2 27.3 23 23 A A H X S+ 0 0 15 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.955 115.3 42.5 -57.5 -51.5 60.8 -69.5 29.4 24 24 A I H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.954 117.8 46.6 -59.4 -52.0 58.7 -66.8 27.8 25 25 A T H X S+ 0 0 21 -4,-3.2 4,-2.6 -5,-0.3 -2,-0.2 0.917 113.7 47.4 -57.7 -47.7 55.5 -68.9 27.9 26 26 A D H X S+ 0 0 52 -4,-3.5 4,-2.7 -5,-0.2 -1,-0.2 0.898 110.4 51.8 -63.3 -41.2 56.1 -70.1 31.5 27 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 5,-0.3 0.943 111.7 47.6 -60.4 -46.5 56.8 -66.6 32.8 28 28 A H H X>S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 5,-0.5 0.968 112.8 47.3 -58.4 -55.4 53.6 -65.4 31.2 29 29 A R H X5S+ 0 0 47 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.894 112.4 51.9 -51.7 -45.5 51.4 -68.2 32.5 30 30 A G H <5S+ 0 0 17 -4,-2.7 244,-1.1 1,-0.2 -1,-0.2 0.855 117.4 33.8 -63.8 -40.1 52.9 -67.7 36.0 31 31 A L H <5S+ 0 0 16 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.678 130.3 31.0 -92.3 -18.5 52.3 -64.0 36.4 32 32 A T H <5S- 0 0 13 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.681 89.3-132.2-110.5 -26.7 49.0 -63.7 34.4 33 33 A G << + 0 0 27 -4,-2.1 -4,-0.2 -5,-0.5 -3,-0.1 0.278 55.9 145.9 89.5 -13.1 47.3 -67.0 35.0 34 34 A T - 0 0 2 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.2 -0.269 56.7 -98.6 -57.1 145.4 46.6 -67.2 31.2 35 35 A Q > - 0 0 46 -3,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.353 24.7-118.3 -71.6 145.2 46.7 -70.7 29.9 36 36 A H G > S+ 0 0 19 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.873 110.7 55.3 -46.6 -51.3 49.8 -72.1 28.1 37 37 A F G 3 S+ 0 0 11 1,-0.3 -1,-0.3 3,-0.0 107,-0.1 0.588 98.6 65.1 -64.0 -10.7 48.1 -72.8 24.8 38 38 A L G < S+ 0 0 3 -3,-1.9 2,-0.5 76,-0.0 -1,-0.3 0.498 87.8 83.4 -89.9 -5.4 47.0 -69.1 24.6 39 39 A A < - 0 0 21 -3,-2.0 2,-0.4 -4,-0.3 -37,-0.2 -0.876 59.9-165.6-106.8 128.9 50.6 -67.8 24.4 40 40 A Q E -a 2 0A 89 -39,-3.0 -37,-3.1 -2,-0.5 2,-0.5 -0.876 8.6-164.7-112.8 142.0 52.6 -67.7 21.2 41 41 A V E -a 3 0A 29 -2,-0.4 2,-0.6 -39,-0.2 -37,-0.2 -0.979 12.2-169.1-125.0 113.9 56.3 -67.2 20.7 42 42 A N E -a 4 0A 53 -39,-2.9 -37,-3.0 -2,-0.5 2,-0.6 -0.906 9.4-151.1-112.6 111.1 57.2 -66.2 17.2 43 43 A F E -a 5 0A 45 -2,-0.6 2,-0.7 -39,-0.2 -37,-0.2 -0.670 10.3-171.9 -83.4 115.6 60.9 -66.2 16.2 44 44 A N E -a 6 0A 65 -39,-2.6 -37,-1.6 -2,-0.6 2,-0.3 -0.920 12.5-165.2-109.8 109.0 61.7 -63.7 13.5 45 45 A E E +a 7 0A 52 -2,-0.7 -37,-0.2 -39,-0.2 -39,-0.1 -0.740 12.4 172.5 -98.1 143.2 65.3 -64.3 12.3 46 46 A Q E -a 8 0A 107 -39,-1.6 -37,-2.3 -2,-0.3 3,-0.1 -0.919 42.2 -81.1-140.1 162.4 67.4 -61.9 10.2 47 47 A P > - 0 0 71 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.338 54.7 -98.8 -64.9 146.1 71.1 -61.9 9.2 48 48 A A T 3 S+ 0 0 60 1,-0.2 12,-0.2 2,-0.1 11,-0.1 -0.469 111.3 49.7 -64.8 137.7 73.6 -60.6 11.7 49 49 A G T 3 S+ 0 0 9 10,-0.4 -1,-0.2 -2,-0.1 10,-0.1 0.308 80.7 96.4 113.3 -5.9 74.3 -57.0 10.8 50 50 A N < + 0 0 95 -3,-1.3 2,-0.4 9,-0.1 -2,-0.1 0.523 67.4 81.7 -92.1 -6.9 70.7 -55.9 10.5 51 51 A V - 0 0 55 8,-0.2 7,-3.0 7,-0.1 2,-0.4 -0.841 60.5-169.4-102.6 134.5 70.5 -54.5 14.0 52 52 A F E -D 57 0B 115 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.982 8.0-167.3-126.9 133.6 71.8 -51.0 14.7 53 53 A L E > S-D 56 0B 50 3,-2.3 3,-2.9 -2,-0.4 -2,-0.0 -0.977 80.9 -19.5-120.2 121.7 72.3 -49.4 18.1 54 54 A G T 3 S- 0 0 93 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.701 128.0 -56.6 57.1 16.9 73.0 -45.7 18.2 55 55 A G T 3 S+ 0 0 62 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.343 112.5 120.8 97.6 -7.1 74.0 -46.1 14.6 56 56 A V E < -D 53 0B 98 -3,-2.9 -3,-2.3 1,-0.0 -1,-0.3 -0.817 66.7-123.1 -93.2 119.9 76.6 -48.7 15.3 57 57 A Q E -D 52 0B 117 -2,-0.6 -5,-0.2 -5,-0.2 2,-0.1 -0.396 31.0-145.0 -66.3 137.1 75.9 -52.0 13.4 58 58 A Q - 0 0 49 -7,-3.0 -7,-0.1 1,-0.2 2,-0.1 -0.257 1.6-126.4 -93.1-179.7 75.7 -55.0 15.8 59 59 A G - 0 0 42 -11,-0.1 3,-0.5 -10,-0.1 -10,-0.4 -0.221 51.9 -68.1-108.4-158.4 76.6 -58.6 15.6 60 60 A G S S+ 0 0 24 1,-0.2 -52,-0.4 -12,-0.2 -12,-0.0 0.252 107.4 88.0 -84.9 17.0 74.5 -61.7 16.3 61 61 A D + 0 0 68 -54,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.095 59.6 103.3-103.9 25.5 74.0 -61.2 20.0 62 62 A T - 0 0 12 -3,-0.5 -54,-0.4 38,-0.0 2,-0.4 -0.824 43.4-170.8-108.3 147.2 71.0 -58.9 20.3 63 63 A I E - c 0 100A 5 36,-2.0 38,-2.7 -2,-0.3 2,-0.5 -0.994 3.0-173.4-136.3 128.1 67.4 -60.0 21.3 64 64 A F E -Bc 6 101A 63 -58,-1.6 -58,-2.7 -2,-0.4 2,-0.6 -0.988 6.4-164.6-121.9 122.0 64.4 -57.8 21.1 65 65 A V E -Bc 5 102A 0 36,-3.0 38,-2.8 -2,-0.5 2,-0.7 -0.934 3.3-171.8-109.0 118.9 61.2 -59.2 22.6 66 66 A H E -Bc 4 103A 59 -62,-3.0 -62,-2.5 -2,-0.6 2,-0.4 -0.931 11.2-161.1-112.4 109.3 58.0 -57.4 21.5 67 67 A G E -Bc 3 104A 0 36,-3.4 38,-4.0 -2,-0.7 2,-0.6 -0.778 9.3-160.2 -98.2 133.0 55.0 -58.6 23.5 68 68 A L E +Bc 2 105A 42 -66,-2.5 -66,-1.6 -2,-0.4 38,-0.2 -0.929 26.0 164.6-111.0 109.8 51.4 -58.1 22.4 69 69 A H E - c 0 106A 3 36,-2.9 38,-1.5 -2,-0.6 2,-0.2 -0.633 39.7 -94.1-118.0 176.7 48.9 -58.5 25.4 70 70 A R E > - c 0 107A 9 36,-0.2 3,-0.5 -2,-0.2 -1,-0.0 -0.628 48.9-102.5 -88.0 147.0 45.3 -57.8 26.3 71 71 A E T 3 S+ 0 0 106 36,-2.6 38,-0.2 -2,-0.2 -1,-0.1 -0.365 89.3 73.8 -65.3 150.9 44.6 -54.5 28.1 72 72 A G T 3 + 0 0 63 1,-0.4 -1,-0.2 49,-0.1 2,-0.1 0.207 55.3 111.8 136.1 -26.9 44.0 -54.9 31.8 73 73 A R < - 0 0 35 -3,-0.5 -1,-0.4 1,-0.1 2,-0.1 -0.462 62.7-112.1 -83.1 158.2 47.1 -55.6 33.9 74 74 A S > - 0 0 60 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.303 25.6-110.1 -80.6 165.8 48.6 -53.1 36.4 75 75 A A H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.880 119.2 56.2 -63.1 -35.7 51.9 -51.4 36.0 76 76 A D H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 108.4 43.4 -62.8 -48.7 53.1 -53.6 38.8 77 77 A L H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 114.5 50.8 -66.5 -39.0 52.3 -56.9 37.2 78 78 A K H X S+ 0 0 45 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.930 108.3 52.2 -65.4 -42.5 53.7 -55.8 33.8 79 79 A G H X S+ 0 0 42 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.933 111.8 46.3 -57.8 -46.4 56.9 -54.6 35.4 80 80 A Q H X S+ 0 0 36 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.910 111.8 51.5 -62.3 -42.8 57.3 -58.0 37.1 81 81 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.933 112.0 46.5 -59.3 -48.6 56.5 -59.8 33.8 82 82 A A H X S+ 0 0 27 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.957 113.1 48.5 -59.3 -51.5 59.0 -57.8 31.9 83 83 A Q H X S+ 0 0 101 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.918 111.7 50.5 -55.5 -44.7 61.7 -58.3 34.5 84 84 A R H X S+ 0 0 30 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.863 107.6 52.7 -62.4 -38.9 60.9 -62.1 34.6 85 85 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.875 108.7 51.3 -65.8 -36.1 61.2 -62.3 30.8 86 86 A V H X S+ 0 0 26 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.951 114.4 41.6 -64.8 -50.8 64.6 -60.7 30.9 87 87 A D H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.939 118.0 46.3 -61.9 -49.4 66.0 -63.0 33.5 88 88 A D H X S+ 0 0 23 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.860 114.7 44.4 -66.0 -38.7 64.4 -66.1 32.0 89 89 A V H X S+ 0 0 1 -4,-2.4 4,-3.4 -5,-0.2 5,-0.3 0.891 109.2 58.9 -72.1 -38.1 65.5 -65.5 28.4 90 90 A S H X>S+ 0 0 19 -4,-2.1 5,-2.1 -5,-0.3 4,-0.8 0.931 114.1 37.4 -53.1 -47.7 68.9 -64.5 29.6 91 91 A V H <5S+ 0 0 112 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.945 118.2 48.7 -70.6 -49.4 69.3 -68.0 31.1 92 92 A A H <5S+ 0 0 22 -4,-2.8 -72,-0.2 1,-0.2 -2,-0.2 0.850 121.1 34.9 -61.7 -36.4 67.5 -69.8 28.4 93 93 A A H <5S- 0 0 4 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.533 103.0-127.6 -95.2 -6.8 69.4 -68.2 25.5 94 94 A E T <5 + 0 0 174 -4,-0.8 2,-0.4 -3,-0.4 -3,-0.2 0.989 63.7 137.0 55.3 60.8 72.7 -68.0 27.5 95 95 A I < - 0 0 6 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.998 61.0-108.6-141.1 132.6 72.9 -64.3 26.7 96 96 A D > - 0 0 92 -2,-0.4 3,-2.2 1,-0.1 4,-0.1 -0.327 29.2-122.0 -60.2 140.0 73.9 -61.5 29.0 97 97 A R G > S+ 0 0 120 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.727 106.6 73.7 -59.7 -20.5 70.9 -59.3 30.0 98 98 A K G 3 S+ 0 0 152 1,-0.3 -1,-0.3 -36,-0.0 -2,-0.1 0.796 94.2 56.1 -63.5 -23.7 72.6 -56.2 28.6 99 99 A H G < S+ 0 0 51 -3,-2.2 -36,-2.0 -37,-0.1 2,-0.5 0.373 92.0 97.7 -86.2 5.3 71.8 -57.6 25.2 100 100 A I E < +c 63 0A 18 -3,-2.1 2,-0.4 -38,-0.2 -36,-0.2 -0.855 45.5 179.2-110.3 125.1 68.1 -57.9 25.9 101 101 A W E -c 64 0A 116 -38,-2.7 -36,-3.0 -2,-0.5 2,-0.4 -0.913 5.9-174.1-116.2 141.9 65.3 -55.4 25.0 102 102 A V E +c 65 0A 32 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.979 6.9 179.1-142.7 128.2 61.7 -55.8 25.8 103 103 A Y E -c 66 0A 131 -38,-2.8 -36,-3.4 -2,-0.4 2,-0.5 -0.981 13.0-153.7-126.8 139.6 58.5 -53.9 24.8 104 104 A F E -c 67 0A 49 -2,-0.4 2,-0.4 -38,-0.2 -36,-0.2 -0.952 8.1-170.3-115.4 123.4 54.9 -54.6 25.7 105 105 A G E -c 68 0A 23 -38,-4.0 -36,-2.9 -2,-0.5 2,-0.3 -0.912 9.8-155.7-110.6 140.5 52.0 -53.4 23.6 106 106 A E E +c 69 0A 74 -2,-0.4 -36,-0.2 -38,-0.2 -35,-0.0 -0.851 13.7 174.6-116.6 152.4 48.5 -53.7 24.8 107 107 A M E -c 70 0A 55 -38,-1.5 -36,-2.6 -2,-0.3 2,-0.2 -0.972 40.3 -87.5-149.0 160.0 45.1 -54.0 23.0 108 108 A P > - 0 0 29 0, 0.0 3,-1.6 0, 0.0 -36,-0.1 -0.481 34.1-130.7 -70.4 139.3 41.4 -54.5 23.8 109 109 A A G > S+ 0 0 2 1,-0.3 3,-2.3 -38,-0.2 10,-0.6 0.887 102.0 69.4 -58.1 -40.7 40.5 -58.1 24.0 110 110 A Q G 3 S+ 0 0 116 1,-0.3 -1,-0.3 8,-0.1 8,-0.1 0.462 102.7 46.7 -61.8 3.7 37.4 -57.6 21.8 111 111 A Q G < S+ 0 0 129 -3,-1.6 2,-0.4 2,-0.0 -1,-0.3 -0.006 94.5 91.9-132.5 29.2 39.8 -57.0 18.9 112 112 A M < - 0 0 19 -3,-2.3 7,-2.1 7,-0.2 2,-0.4 -0.991 53.5-168.2-128.5 125.1 42.2 -60.0 19.5 113 113 A V E +E 118 0C 81 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.951 10.3 171.0-120.4 130.6 41.7 -63.4 17.9 114 114 A E E > S+E 117 0C 26 3,-2.4 3,-1.8 -2,-0.4 -2,-0.0 -0.994 75.4 6.8-133.3 138.8 43.5 -66.7 18.7 115 115 A Y T 3 S- 0 0 72 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.869 132.8 -62.0 57.6 33.9 42.6 -70.1 17.3 116 116 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.562 118.5 88.9 71.3 8.9 40.1 -68.2 15.1 117 117 A R E < S-E 114 0C 78 -3,-1.8 -3,-2.4 0, 0.0 -1,-0.2 -0.925 82.6 -86.9-137.0 163.5 38.0 -66.8 17.9 118 118 A F E -E 113 0C 125 -2,-0.3 -5,-0.2 -5,-0.2 -8,-0.1 -0.448 41.7-122.2 -71.1 137.3 37.8 -63.8 20.1 119 119 A L - 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0 0 7 -7,-1.9 -7,-0.1 -10,-0.7 2,-0.1 -0.481 23.3-121.2 -85.5 156.7 59.5 -99.3 35.6 414 120 C P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.403 43.3 -74.5 -90.3 174.8 62.1 -96.6 36.0 415 121 C Q S > S- 0 0 81 1,-0.1 3,-1.8 3,-0.1 -49,-0.1 -0.419 70.9 -80.1 -65.5 144.7 61.5 -93.2 37.7 416 122 C P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -192,-0.0 -0.168 120.4 27.0 -47.5 130.9 59.4 -90.9 35.5 417 123 C G T 3 S+ 0 0 47 -3,-0.1 3,-0.1 -91,-0.0 -2,-0.1 0.463 100.0 86.2 95.0 0.9 61.6 -89.3 32.8 418 124 C H <> + 0 0 89 -3,-1.8 4,-2.4 1,-0.1 5,-0.2 0.129 47.6 114.1-119.0 19.8 64.2 -92.1 32.7 419 125 C E H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.876 74.0 56.5 -57.1 -42.1 62.4 -94.3 30.1 420 126 C G H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.949 111.2 40.0 -56.5 -54.9 65.2 -93.7 27.6 421 127 C E H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.955 117.6 50.0 -58.2 -51.4 68.1 -94.9 29.7 422 128 C W H < S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 112.9 47.6 -53.7 -43.0 65.9 -97.8 31.1 423 129 C F H >< S+ 0 0 23 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.2 0.919 107.1 56.0 -67.9 -46.2 64.9 -98.8 27.5 424 130 C D H 3< S+ 0 0 111 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.902 105.3 48.7 -56.5 -48.4 68.5 -98.7 26.1 425 131 C N T 3< S+ 0 0 122 -4,-1.9 -1,-0.3 -5,-0.1 2,-0.2 0.116 90.9 100.2 -85.8 27.5 70.1 -101.1 28.5 426 132 C L S < S- 0 0 19 -3,-1.4 2,-0.1 1,-0.2 -3,-0.0 -0.445 87.5 -88.2 -93.9 174.8 67.3 -103.7 28.1 427 133 C S > - 0 0 51 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.415 32.0-113.1 -83.4 167.1 68.0 -106.6 25.7 428 134 C S H > S+ 0 0 78 2,-0.2 4,-3.2 1,-0.2 5,-0.1 0.888 118.6 48.5 -65.5 -40.5 67.3 -106.4 22.0 429 135 C D H > S+ 0 0 135 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.928 111.8 50.7 -64.2 -44.0 64.5 -109.0 22.2 430 136 C E H > S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.909 114.4 43.0 -59.4 -44.9 63.0 -107.1 25.1 431 137 C R H X S+ 0 0 58 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.931 112.3 54.3 -67.8 -44.1 63.1 -103.9 23.2 432 138 C A H X S+ 0 0 54 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.923 107.0 50.1 -55.1 -48.6 61.9 -105.6 20.0 433 139 C F H < S+ 0 0 127 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.867 111.4 49.0 -60.7 -37.6 58.8 -107.0 21.8 434 140 C M H >< S+ 0 0 3 -4,-1.5 3,-1.9 1,-0.2 -1,-0.2 0.901 105.9 55.6 -69.0 -39.8 57.9 -103.6 23.2 435 141 C E H 3< S+ 0 0 97 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.754 90.7 76.7 -62.4 -25.9 58.3 -101.8 19.8 436 142 C T T 3< S+ 0 0 101 -4,-1.2 2,-0.8 1,-0.3 -1,-0.3 0.756 88.6 62.8 -54.5 -25.6 55.7 -104.3 18.6 437 143 C N S < S+ 0 0 76 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.3 -0.601 72.5 115.5-106.1 70.3 53.2 -102.2 20.4 438 144 C V 0 0 71 -2,-0.8 -3,-0.0 -3,-0.3 -109,-0.0 -0.976 360.0 360.0-139.9 122.0 53.3 -98.8 18.7 439 145 C D 0 0 108 -2,-0.4 -2,-0.0 -123,-0.0 -3,-0.0 -0.996 360.0 360.0-127.9 360.0 50.4 -97.3 16.8