==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-JAN-07 2OO6 . COMPND 2 MOLECULE: PUTATIVE L-ALANINE-DL-GLUTAMATE EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,B.WU,V.SRIDHAR,J.FREEMAN,L.SMY . 393 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 0 0 1 2 1 1 3 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 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 0 PARALLEL BRIDGES PER LADDER . 3 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 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 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 L 0 0 90 0, 0.0 59,-2.9 0, 0.0 60,-0.3 0.000 360.0 360.0 360.0 17.0 9.5 24.4 -7.7 2 2 A K B -A 59 0A 131 57,-0.2 24,-2.5 58,-0.1 2,-0.5 -0.404 360.0-115.1 -70.6 145.9 8.4 27.9 -8.9 3 3 A V E -B 25 0B 2 55,-2.7 54,-2.8 52,-0.4 22,-0.3 -0.708 31.0-176.5 -73.9 126.0 7.9 30.8 -6.6 4 4 A V E + 0 0 74 20,-3.1 2,-0.3 -2,-0.5 21,-0.2 0.773 61.0 0.7 -95.8 -34.0 4.2 31.6 -6.6 5 5 A S E -B 24 0B 29 19,-1.5 19,-2.1 50,-0.1 2,-0.4 -0.997 46.0-159.1-156.1 154.0 4.2 34.7 -4.3 6 6 A V E +B 23 0B 25 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.964 27.9 169.6-134.4 114.4 6.4 37.0 -2.3 7 7 A D E -B 22 0B 83 15,-3.2 15,-3.0 -2,-0.4 2,-0.4 -0.875 23.8-140.4-123.7 158.7 4.5 39.0 0.4 8 8 A T E -B 21 0B 38 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.930 15.6-171.7-117.0 147.7 5.5 41.2 3.4 9 9 A L E -B 20 0B 37 11,-2.1 11,-2.6 -2,-0.4 2,-0.3 -0.918 2.3-165.5-131.2 158.8 3.9 41.3 6.8 10 10 A C E +B 19 0B 34 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 7.1 176.5-147.2 145.3 4.4 43.6 9.8 11 11 A C E -B 18 0B 0 7,-2.1 7,-2.6 -2,-0.3 377,-0.2 -0.968 38.2 -82.1-147.0 163.5 3.5 43.7 13.5 12 12 A D E +B 17 0B 23 373,-2.9 5,-0.2 -2,-0.3 3,-0.1 -0.388 33.6 173.7 -63.5 133.2 4.0 45.7 16.6 13 13 A A - 0 0 0 3,-2.2 2,-1.3 -2,-0.1 4,-0.1 -0.112 55.2-101.3-129.9 35.8 7.3 45.2 18.6 14 14 A G S S+ 0 0 3 1,-0.2 3,-0.1 119,-0.0 -2,-0.0 -0.658 108.4 13.5 91.7 -88.5 6.8 47.9 21.2 15 15 A W S S+ 0 0 53 -2,-1.3 377,-1.9 -3,-0.1 2,-0.3 0.309 139.3 21.2-102.6 4.0 9.0 50.9 20.1 16 16 A R S S- 0 0 11 375,-0.3 -3,-2.2 377,-0.0 2,-0.3 -0.933 82.0-110.4-157.1 170.3 9.5 49.5 16.6 17 17 A N E -B 12 0B 22 -2,-0.3 2,-0.3 -5,-0.2 21,-0.3 -0.788 19.6-129.6-108.5 157.5 7.8 47.0 14.3 18 18 A Y E -B 11 0B 9 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.3 -0.811 24.5-159.3 -96.1 147.9 8.9 43.6 13.1 19 19 A H E -BC 10 35B 19 16,-1.4 16,-2.4 -2,-0.3 2,-0.3 -0.958 6.9-168.5-128.3 151.3 8.8 42.9 9.4 20 20 A F E -BC 9 34B 0 -11,-2.6 -11,-2.1 -2,-0.3 2,-0.5 -0.988 18.9-143.0-139.7 145.5 8.7 39.6 7.5 21 21 A V E -BC 8 33B 0 12,-1.5 12,-2.0 -2,-0.3 2,-0.5 -0.908 18.5-166.4-101.8 133.7 9.0 38.2 4.0 22 22 A K E -BC 7 32B 47 -15,-3.0 -15,-3.2 -2,-0.5 2,-0.4 -0.990 6.6-175.8-124.5 118.8 6.7 35.3 3.2 23 23 A L E -BC 6 31B 0 8,-2.8 8,-2.8 -2,-0.5 2,-0.4 -0.967 4.9-163.9-123.4 125.8 7.5 33.4 0.1 24 24 A T E -BC 5 30B 29 -19,-2.1 -20,-3.1 -2,-0.4 -19,-1.5 -0.915 4.6-152.3-117.2 137.9 5.3 30.5 -1.2 25 25 A T E > -B 3 0B 3 4,-2.3 3,-2.2 -2,-0.4 -22,-0.2 -0.587 35.1-102.6-100.8 168.5 6.3 27.9 -3.8 26 26 A D T 3 S+ 0 0 121 -24,-2.5 -23,-0.1 1,-0.3 -1,-0.1 0.750 122.9 58.6 -60.8 -24.9 4.0 25.9 -6.2 27 27 A E T 3 S- 0 0 121 -25,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.440 121.2-107.9 -79.4 -3.9 4.3 22.9 -3.8 28 28 A G < + 0 0 52 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.535 69.9 147.0 83.6 8.3 2.8 25.0 -0.9 29 29 A I - 0 0 45 67,-0.0 -4,-2.3 1,-0.0 2,-0.5 -0.572 35.8-150.5 -72.9 139.3 6.2 25.3 0.9 30 30 A V E -C 24 0B 37 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.966 9.8-167.5-118.4 123.9 6.5 28.6 2.8 31 31 A G E -C 23 0B 0 -8,-2.8 -8,-2.8 -2,-0.5 2,-0.3 -0.908 11.5-164.5-108.3 139.2 9.8 30.3 3.4 32 32 A W E +C 22 0B 6 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.897 14.0 176.5-122.2 149.7 10.2 33.2 5.8 33 33 A S E -C 21 0B 0 -12,-2.0 -12,-1.5 -2,-0.3 2,-0.4 -0.924 20.8-134.6-138.2 172.5 12.6 35.9 6.7 34 34 A E E +C 20 0B 0 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.3 -0.965 27.0 169.0-123.5 140.4 12.6 38.8 9.1 35 35 A F E -C 19 0B 3 -16,-2.4 -16,-1.4 -2,-0.4 2,-0.4 -0.884 19.1-134.5-142.1 177.7 13.8 42.3 8.2 36 36 A D + 0 0 3 -2,-0.3 -18,-0.1 -18,-0.1 8,-0.1 -0.989 23.0 177.0-141.7 143.0 13.7 45.8 9.7 37 37 A E S > S+ 0 0 44 -2,-0.4 4,-2.0 -20,-0.3 -1,-0.1 0.578 76.5 75.8-107.4 -22.8 13.0 49.3 8.8 38 38 A G T 4 S+ 0 0 12 -21,-0.3 355,-2.9 1,-0.2 2,-2.4 0.794 74.8 76.7 -62.9 -35.8 13.5 51.0 12.2 39 39 A F T 4 S- 0 0 24 353,-0.2 -1,-0.2 1,-0.2 353,-0.1 -0.373 134.0 -66.6 -80.4 62.6 17.3 50.9 12.3 40 40 A G T 4 S+ 0 0 41 -2,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.654 107.7 119.0 68.3 24.8 17.6 53.9 9.9 41 41 A S >< + 0 0 3 -4,-2.0 3,-1.1 39,-0.1 -2,-0.1 -0.396 29.7 164.8-126.4 57.5 16.1 51.9 7.0 42 42 A P T 3 + 0 0 75 0, 0.0 39,-0.1 0, 0.0 -4,-0.0 -0.438 67.2 39.1 -67.7 146.1 12.8 53.4 5.6 43 43 A G T 3> S+ 0 0 31 -2,-0.1 4,-1.9 38,-0.0 5,-0.2 0.244 72.3 116.2 103.9 -13.5 12.0 51.9 2.1 44 44 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.922 78.1 51.9 -59.1 -43.2 13.0 48.3 2.6 45 45 A T H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.928 108.2 52.5 -57.0 -45.1 9.4 47.0 2.1 46 46 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 109.1 49.6 -57.0 -41.5 9.1 49.0 -1.1 47 47 A V H X S+ 0 0 24 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.946 112.3 46.8 -63.5 -48.2 12.3 47.4 -2.4 48 48 A I H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.914 109.7 54.4 -61.5 -42.2 11.0 43.9 -1.5 49 49 A E H X S+ 0 0 111 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.909 113.8 40.8 -58.4 -45.4 7.7 44.6 -3.1 50 50 A Q H >X S+ 0 0 119 -4,-2.0 3,-0.6 -5,-0.2 4,-0.6 0.947 118.6 44.5 -68.3 -51.0 9.3 45.6 -6.4 51 51 A L H >X S+ 0 0 9 -4,-2.8 4,-1.1 1,-0.2 3,-1.1 0.861 105.3 62.5 -64.0 -36.5 12.0 42.9 -6.5 52 52 A G H 3X S+ 0 0 4 -4,-3.0 4,-1.4 -5,-0.3 -1,-0.2 0.804 94.3 63.7 -59.3 -30.2 9.5 40.1 -5.5 53 53 A K H << S+ 0 0 138 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.836 102.7 47.8 -62.0 -34.5 7.6 40.8 -8.7 54 54 A R H << S+ 0 0 133 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.777 108.0 57.7 -77.6 -27.9 10.6 39.6 -10.7 55 55 A L H >< S+ 0 0 0 -4,-1.1 3,-2.5 2,-0.1 -52,-0.4 0.810 78.7 99.5 -74.4 -31.5 11.0 36.5 -8.6 56 56 A V T 3< S+ 0 0 69 -4,-1.4 -52,-0.2 1,-0.3 3,-0.1 -0.367 89.2 25.3 -62.0 131.4 7.5 35.0 -9.1 57 57 A G T 3 S+ 0 0 42 -54,-2.8 -1,-0.3 1,-0.4 2,-0.1 0.117 100.9 108.8 99.8 -18.8 7.7 32.3 -11.7 58 58 A A S < S- 0 0 18 -3,-2.5 -55,-2.7 -55,-0.1 -1,-0.4 -0.471 81.4 -86.4 -86.0 164.2 11.4 31.6 -11.1 59 59 A S B > -A 2 0A 27 -57,-0.2 3,-0.8 1,-0.1 -57,-0.2 -0.471 22.6-145.0 -70.1 134.3 12.8 28.5 -9.3 60 60 A V T 3 S+ 0 0 0 -59,-2.9 37,-0.2 1,-0.2 3,-0.2 0.735 99.5 62.8 -65.2 -22.5 12.9 28.6 -5.6 61 61 A M T 3 S+ 0 0 43 -60,-0.3 2,-1.2 1,-0.2 3,-0.3 0.716 87.1 74.0 -75.8 -21.6 16.2 26.6 -5.8 62 62 A E <> + 0 0 100 -3,-0.8 4,-2.0 1,-0.2 -1,-0.2 -0.451 51.0 146.3 -98.9 62.1 18.1 29.3 -7.7 63 63 A H H > S+ 0 0 12 -2,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.886 72.7 49.9 -70.2 -35.4 18.8 31.9 -5.0 64 64 A E H > S+ 0 0 66 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.858 107.8 55.6 -74.8 -29.6 22.1 33.0 -6.3 65 65 A R H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.938 109.3 46.4 -60.0 -49.0 20.6 33.5 -9.7 66 66 A F H X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.914 112.4 51.3 -60.1 -41.8 18.0 35.8 -8.2 67 67 A F H X S+ 0 0 39 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.951 109.8 48.5 -57.2 -51.2 20.7 37.6 -6.3 68 68 A A H X S+ 0 0 51 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.922 115.7 44.8 -54.7 -48.9 22.8 38.1 -9.5 69 69 A E H X S+ 0 0 44 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.929 114.0 47.3 -61.4 -48.2 19.7 39.4 -11.3 70 70 A A H X S+ 0 0 1 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.926 110.0 54.0 -61.9 -42.5 18.5 41.7 -8.4 71 71 A Y H < S+ 0 0 43 -4,-3.0 4,-0.3 -5,-0.3 -1,-0.2 0.919 111.2 46.6 -58.1 -45.0 22.0 43.1 -8.0 72 72 A C H >< S+ 0 0 70 -4,-2.1 3,-1.2 -5,-0.2 -2,-0.2 0.937 110.9 50.6 -59.4 -50.6 22.0 44.0 -11.8 73 73 A L H 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.761 123.7 30.5 -64.7 -24.9 18.5 45.6 -11.7 74 74 A T T >< S+ 0 0 27 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.3 0.194 82.1 125.5-115.6 14.3 19.4 47.8 -8.8 75 75 A R G X + 0 0 128 -3,-1.2 3,-1.5 -4,-0.3 -2,-0.1 0.817 68.9 55.1 -44.6 -49.0 23.2 48.2 -9.5 76 76 A P G 3 S+ 0 0 130 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.760 118.6 32.3 -60.9 -30.2 23.3 52.0 -9.4 77 77 A A G < S+ 0 0 69 -3,-1.5 5,-0.4 3,-0.0 6,-0.2 -0.090 88.5 149.7-118.2 32.9 21.7 52.3 -6.0 78 78 A T < + 0 0 59 -3,-1.5 3,-0.1 4,-0.1 2,-0.1 -0.106 39.8 40.6 -65.3 164.6 23.2 49.2 -4.4 79 79 A G S >> S+ 0 0 9 1,-0.2 4,-1.5 2,-0.1 3,-0.9 -0.298 94.2 40.6 86.4 178.3 23.9 48.9 -0.7 80 80 A G H 3> S- 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 -0.033 125.5 -1.8 51.7-134.2 21.8 50.3 2.1 81 81 A V H 3> S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 134.4 54.2 -66.4 -33.7 18.0 49.9 1.8 82 82 A V H <> S+ 0 0 26 -3,-0.9 4,-2.2 -5,-0.4 -1,-0.2 0.961 110.9 45.1 -62.2 -48.7 18.2 48.2 -1.6 83 83 A S H X S+ 0 0 19 -4,-1.5 4,-2.7 1,-0.3 -2,-0.2 0.835 109.0 57.1 -69.1 -30.6 20.6 45.5 -0.4 84 84 A E H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.3 0.894 106.6 49.7 -61.8 -43.0 18.5 45.0 2.8 85 85 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.933 112.6 46.8 -60.0 -46.5 15.6 44.2 0.4 86 86 A I H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.916 111.8 51.3 -60.3 -45.2 17.7 41.7 -1.5 87 87 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 206,-0.6 209,-0.3 0.871 107.6 52.0 -61.3 -41.8 19.0 40.2 1.7 88 88 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.911 111.9 46.0 -64.1 -44.9 15.4 39.7 3.1 89 89 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.925 110.8 53.6 -62.2 -44.7 14.3 37.9 -0.0 90 90 A E H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.910 107.9 50.3 -55.2 -43.8 17.5 35.8 -0.0 91 91 A N H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.872 110.6 49.0 -67.7 -33.5 16.8 34.7 3.5 92 92 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.907 111.0 50.9 -70.8 -41.5 13.2 33.7 2.6 93 93 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.891 109.0 51.0 -59.2 -42.3 14.5 31.8 -0.4 94 94 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.935 109.8 49.9 -65.7 -44.9 17.0 29.9 1.7 95 95 A D H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.932 114.1 44.8 -54.1 -49.7 14.2 28.9 4.2 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.910 113.2 50.7 -68.8 -38.3 12.0 27.7 1.4 97 97 A K H X S+ 0 0 47 -4,-3.0 4,-1.8 -37,-0.2 -1,-0.2 0.924 111.8 46.9 -61.3 -47.1 14.9 25.8 -0.2 98 98 A A H <>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 4,-0.5 0.944 113.5 48.5 -61.4 -48.8 15.8 24.1 3.0 99 99 A K H ><5S+ 0 0 32 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.876 107.2 55.7 -59.6 -39.9 12.2 23.1 3.7 100 100 A T H 3<5S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.890 114.3 40.6 -59.7 -37.6 11.8 21.8 0.2 101 101 A L T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.412 113.2-122.7 -90.6 2.9 14.8 19.5 0.9 102 102 A N T < 5S+ 0 0 124 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.899 70.7 118.2 58.4 45.0 13.6 18.8 4.4 103 103 A V S -d 372 0C 14 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.409 45.6-107.7 -65.2 152.2 17.7 22.8 8.6 105 105 A C G > S+ 0 0 1 267,-2.3 3,-2.3 265,-0.3 4,-0.4 0.810 115.8 70.2 -56.3 -32.0 19.2 25.8 6.8 106 106 A Y G > >S+ 0 0 11 266,-0.3 5,-1.8 1,-0.3 3,-1.4 0.784 86.9 68.4 -58.4 -22.3 22.7 25.1 8.1 107 107 A E G < 5S+ 0 0 102 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.686 98.6 50.0 -68.8 -20.4 22.6 22.1 5.8 108 108 A L G < 5S+ 0 0 30 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.503 105.5 60.7 -84.0 -5.7 22.7 24.5 2.9 109 109 A L T < 5S- 0 0 14 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.231 134.0 -69.7-113.7 11.9 25.7 26.4 4.4 110 110 A G T 5S- 0 0 77 -3,-0.3 -3,-0.2 -4,-0.1 -2,-0.1 0.370 83.9 -83.4 113.6 1.6 28.4 23.7 4.6 111 111 A G < - 0 0 12 -5,-1.8 2,-0.1 -6,-0.2 -4,-0.1 -0.020 68.4 -52.7 82.3 165.2 26.7 21.6 7.3 112 112 A K - 0 0 80 1,-0.1 221,-0.2 -2,-0.0 3,-0.1 -0.474 38.3-173.9 -77.8 150.7 27.0 22.4 11.0 113 113 A L S S+ 0 0 94 219,-3.2 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