==== 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 ISOMERASE 18-MAR-09 3GO2 . COMPND 2 MOLECULE: PUTATIVE L-ALANINE-DL-GLUTAMATE EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,S.CHANG,S.OZYURT,S.WASSERMAN, . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.8 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 . 1 0.3 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 32.2 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 2 1 1 0 0 1 2 0 2 3 0 0 0 0 1 0 0 0 1 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 2 1 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 0 A S 0 0 63 0, 0.0 27,-0.4 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 174.5 6.9 22.5 -9.7 2 1 A L + 0 0 70 25,-0.1 59,-3.2 24,-0.1 60,-0.3 0.117 360.0 132.5-104.7 21.2 9.6 24.4 -7.8 3 2 A K B -A 60 0A 116 57,-0.2 24,-2.3 58,-0.1 2,-0.4 -0.411 62.2-117.3 -72.9 146.5 8.4 27.8 -9.0 4 3 A V E -B 26 0B 1 55,-2.6 54,-2.8 52,-0.4 22,-0.3 -0.707 31.1-179.7 -74.7 127.5 7.9 30.8 -6.7 5 4 A V E + 0 0 75 20,-2.9 2,-0.3 -2,-0.4 21,-0.2 0.739 60.1 7.1-101.2 -31.0 4.2 31.7 -6.8 6 5 A S E -B 25 0B 31 19,-1.5 19,-2.3 50,-0.1 2,-0.4 -0.998 45.4-162.2-155.3 150.3 4.1 34.6 -4.4 7 6 A V E +B 24 0B 17 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.970 26.4 172.1-133.6 113.7 6.2 37.0 -2.3 8 7 A D E -B 23 0B 67 15,-2.7 15,-2.8 -2,-0.4 2,-0.4 -0.848 21.1-143.2-119.6 155.8 4.4 38.9 0.4 9 8 A T E -B 22 0B 36 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.945 14.8-170.9-120.6 147.3 5.4 41.2 3.3 10 9 A L E -B 21 0B 33 11,-2.3 11,-2.5 -2,-0.4 2,-0.3 -0.927 2.1-165.7-132.0 156.9 3.9 41.3 6.7 11 10 A C E +B 20 0B 39 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 7.0 177.3-145.6 141.0 4.4 43.7 9.7 12 11 A C E -B 19 0B 0 7,-2.1 7,-2.6 -2,-0.3 2,-0.1 -0.976 37.6 -86.7-142.3 161.6 3.5 43.6 13.4 13 12 A D E +B 18 0B 48 373,-3.4 5,-0.2 -2,-0.3 3,-0.1 -0.429 31.8 176.1 -66.0 133.8 3.9 45.7 16.5 14 13 A A - 0 0 0 3,-2.6 2,-1.5 -2,-0.1 4,-0.2 -0.104 52.6-106.6-126.7 31.1 7.1 45.2 18.5 15 14 A G S S+ 0 0 19 1,-0.2 3,-0.1 119,-0.0 -2,-0.0 -0.605 107.5 18.9 92.5 -81.6 6.4 47.9 21.1 16 15 A W S S+ 0 0 89 -2,-1.5 2,-0.3 -3,-0.1 -1,-0.2 0.276 140.0 13.4-105.3 5.0 8.8 50.7 20.3 17 16 A R S S- 0 0 27 -5,-0.0 -3,-2.6 2,-0.0 2,-0.3 -0.920 81.5-107.2-160.5 177.1 9.4 49.4 16.8 18 17 A N E -B 13 0B 54 -2,-0.3 2,-0.4 -5,-0.2 21,-0.3 -0.812 18.2-132.0-112.3 160.0 7.8 47.0 14.4 19 18 A Y E -B 12 0B 7 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.3 -0.854 22.1-159.3-100.9 149.2 8.8 43.6 13.1 20 19 A H E -BC 11 36B 15 16,-1.4 16,-2.3 -2,-0.4 2,-0.3 -0.961 6.5-168.7-128.2 151.3 8.7 42.8 9.4 21 20 A F E -BC 10 35B 0 -11,-2.5 -11,-2.3 -2,-0.3 2,-0.4 -0.971 18.2-143.3-139.4 146.1 8.6 39.5 7.5 22 21 A V E -BC 9 34B 0 12,-1.7 12,-1.8 -2,-0.3 2,-0.5 -0.940 17.4-165.6-102.7 133.7 8.9 38.2 4.0 23 22 A K E -BC 8 33B 37 -15,-2.8 -15,-2.7 -2,-0.4 2,-0.5 -0.980 6.6-175.2-122.8 114.1 6.6 35.2 3.2 24 23 A L E -BC 7 32B 0 8,-3.2 8,-2.9 -2,-0.5 2,-0.4 -0.943 4.6-163.9-116.5 128.3 7.5 33.3 0.0 25 24 A T E -BC 6 31B 30 -19,-2.3 -20,-2.9 -2,-0.5 -19,-1.5 -0.927 4.6-151.0-117.7 138.3 5.3 30.5 -1.3 26 25 A T E > -B 4 0B 3 4,-2.5 3,-2.0 -2,-0.4 -22,-0.2 -0.546 34.1-102.8 -98.7 169.3 6.2 27.8 -3.8 27 26 A D T 3 S+ 0 0 91 -24,-2.3 -25,-0.1 1,-0.3 -23,-0.1 0.786 123.2 54.8 -61.1 -26.5 4.0 25.9 -6.3 28 27 A E T 3 S- 0 0 129 -27,-0.4 -1,-0.3 -25,-0.2 -26,-0.1 0.422 122.9-105.1 -85.2 -3.1 4.1 22.9 -3.9 29 28 A G < + 0 0 52 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.525 69.5 147.4 88.1 9.3 2.8 25.0 -1.0 30 29 A I - 0 0 49 67,-0.0 -4,-2.5 1,-0.0 2,-0.5 -0.594 35.3-150.4 -73.9 137.5 6.1 25.3 0.8 31 30 A V E -C 25 0B 38 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.969 8.8-165.3-115.3 121.0 6.4 28.6 2.7 32 31 A G E -C 24 0B 0 -8,-2.9 -8,-3.2 -2,-0.5 2,-0.3 -0.876 11.7-165.4-101.9 140.1 9.8 30.3 3.3 33 32 A W E +C 23 0B 8 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.922 14.3 174.2-125.3 145.6 10.1 33.1 5.8 34 33 A S E -C 22 0B 0 -12,-1.8 -12,-1.7 -2,-0.3 2,-0.4 -0.934 21.6-136.1-135.2 169.5 12.5 35.8 6.7 35 34 A E E +C 21 0B 1 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.3 -0.951 25.7 173.9-121.0 140.4 12.5 38.7 9.2 36 35 A F E -C 20 0B 3 -16,-2.3 -16,-1.4 -2,-0.4 2,-0.3 -0.870 17.4-134.0-137.9 176.7 13.8 42.2 8.3 37 36 A D + 0 0 4 -2,-0.3 -18,-0.1 -18,-0.1 8,-0.1 -0.980 23.9 174.8-138.9 143.1 13.9 45.6 9.9 38 37 A E S > S+ 0 0 48 -2,-0.3 4,-1.6 -20,-0.3 3,-0.1 0.497 74.9 78.1-116.2 -17.2 13.2 49.3 9.0 39 38 A G T 4 S+ 0 0 62 -21,-0.3 2,-2.0 1,-0.2 -20,-0.0 0.799 75.3 74.2 -62.8 -34.7 13.7 50.8 12.4 40 39 A F T 4 S- 0 0 46 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.410 134.2 -65.1 -84.6 62.0 17.5 50.8 12.5 41 40 A G T 4 S+ 0 0 69 -2,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.669 107.2 118.7 74.4 23.7 17.8 53.7 10.0 42 41 A S >< + 0 0 2 -4,-1.6 3,-1.1 39,-0.1 -2,-0.1 -0.396 31.0 167.6-129.0 55.8 16.3 51.8 7.1 43 42 A P T 3 + 0 0 98 0, 0.0 39,-0.1 0, 0.0 -4,-0.0 -0.418 66.6 34.7 -62.6 142.6 13.1 53.3 5.8 44 43 A G T 3> S+ 0 0 32 -2,-0.1 4,-1.9 38,-0.0 5,-0.2 0.317 71.1 119.8 102.2 -8.3 11.9 51.8 2.4 45 44 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.922 77.4 53.3 -58.1 -43.2 13.0 48.2 2.7 46 45 A T H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.908 107.1 52.1 -57.1 -41.6 9.4 47.0 2.3 47 46 A A H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 109.2 49.7 -64.7 -40.1 9.1 49.0 -0.9 48 47 A V H X S+ 0 0 25 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.937 111.4 48.6 -58.7 -50.4 12.2 47.4 -2.3 49 48 A I H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.917 107.2 55.6 -60.7 -42.7 11.0 43.9 -1.5 50 49 A E H X S+ 0 0 73 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.883 113.1 41.6 -59.1 -39.0 7.6 44.5 -3.1 51 50 A Q H X S+ 0 0 121 -4,-1.6 4,-0.7 2,-0.2 3,-0.4 0.933 118.1 44.7 -71.9 -50.0 9.3 45.5 -6.4 52 51 A L H >X S+ 0 0 11 -4,-2.9 4,-1.1 1,-0.2 3,-0.8 0.869 106.8 59.6 -64.4 -36.3 11.9 42.8 -6.4 53 52 A G H 3X S+ 0 0 3 -4,-3.1 4,-1.5 -5,-0.3 3,-0.2 0.835 97.3 61.1 -62.5 -32.5 9.5 40.1 -5.3 54 53 A K H 3< S+ 0 0 145 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.823 104.6 48.8 -60.9 -32.6 7.4 40.8 -8.5 55 54 A R H << S+ 0 0 134 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.745 107.0 56.7 -77.8 -26.2 10.4 39.8 -10.6 56 55 A L H >< S+ 0 0 0 -4,-1.1 3,-2.6 -3,-0.2 -52,-0.4 0.824 79.0 103.8 -76.2 -33.0 11.0 36.6 -8.6 57 56 A V T 3< S+ 0 0 69 -4,-1.5 -52,-0.2 1,-0.3 3,-0.1 -0.278 86.6 24.1 -58.0 130.8 7.5 35.1 -9.2 58 57 A G T 3 S+ 0 0 40 -54,-2.8 -1,-0.3 1,-0.4 2,-0.1 0.151 100.3 109.4 98.6 -16.5 7.8 32.4 -11.8 59 58 A A S < S- 0 0 19 -3,-2.6 -55,-2.6 1,-0.1 -1,-0.4 -0.403 81.8 -84.3 -83.8 166.2 11.5 31.7 -11.1 60 59 A S B > -A 3 0A 27 -57,-0.2 3,-0.9 1,-0.1 -57,-0.2 -0.553 24.6-145.1 -71.9 130.8 12.8 28.5 -9.4 61 60 A V T 3 S+ 0 0 0 -59,-3.2 37,-0.2 -2,-0.3 -1,-0.1 0.751 100.3 60.3 -61.8 -23.6 12.8 28.6 -5.6 62 61 A M T 3 S+ 0 0 40 -60,-0.3 2,-1.6 1,-0.2 3,-0.3 0.751 86.9 76.2 -77.1 -21.9 16.1 26.6 -5.8 63 62 A E <> + 0 0 102 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 -0.423 50.0 146.9 -95.9 64.8 18.0 29.3 -7.7 64 63 A H H > S+ 0 0 9 -2,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.902 71.5 51.1 -72.0 -36.9 18.8 31.8 -5.0 65 64 A E H > S+ 0 0 70 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.847 107.4 55.6 -71.5 -27.7 22.1 32.9 -6.3 66 65 A R H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.943 109.0 47.2 -60.8 -49.2 20.5 33.5 -9.7 67 66 A F H X S+ 0 0 4 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.930 113.0 49.2 -56.6 -46.8 17.9 35.8 -8.0 68 67 A F H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.942 111.4 48.4 -59.5 -47.1 20.7 37.6 -6.2 69 68 A A H X S+ 0 0 51 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.931 115.0 44.9 -62.3 -41.5 22.8 38.1 -9.4 70 69 A E H X S+ 0 0 64 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.915 113.1 50.3 -68.9 -43.6 19.8 39.4 -11.3 71 70 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.884 108.5 52.2 -61.4 -41.0 18.7 41.7 -8.4 72 71 A Y H X S+ 0 0 43 -4,-2.6 4,-0.6 -5,-0.2 3,-0.2 0.920 111.0 48.7 -62.1 -43.0 22.2 43.1 -8.1 73 72 A C H >< S+ 0 0 73 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.935 111.0 49.7 -58.5 -48.6 22.1 43.9 -11.8 74 73 A L H 3< S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.743 124.1 29.0 -67.7 -26.0 18.7 45.5 -11.6 75 74 A T H >< S+ 0 0 27 -4,-1.5 3,-1.3 -3,-0.2 -1,-0.3 0.203 80.9 125.5-118.2 14.5 19.6 47.7 -8.7 76 75 A R G X< S+ 0 0 127 -3,-1.0 3,-1.4 -4,-0.6 -2,-0.1 0.817 70.1 55.3 -46.5 -45.4 23.4 48.1 -9.3 77 76 A P G 3 S+ 0 0 129 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.852 119.1 30.9 -62.2 -34.7 23.3 52.0 -9.4 78 77 A A G < S+ 0 0 67 -3,-1.3 5,-0.4 2,-0.0 6,-0.2 -0.063 89.6 149.5-115.2 32.9 21.7 52.3 -5.9 79 78 A T < + 0 0 60 -3,-1.4 2,-0.1 4,-0.1 3,-0.1 -0.138 39.1 42.0 -65.6 162.1 23.2 49.2 -4.4 80 79 A G S >> S+ 0 0 8 1,-0.2 4,-1.8 2,-0.1 3,-0.9 -0.344 92.3 41.9 89.8 179.6 23.9 48.9 -0.7 81 80 A G H 3> S- 0 0 33 1,-0.2 4,-2.3 188,-0.2 -1,-0.2 -0.029 124.3 -4.2 51.5-135.1 21.7 50.2 2.2 82 81 A V H 3> S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.842 134.2 54.9 -68.9 -31.8 18.0 49.6 1.9 83 82 A V H <> S+ 0 0 23 -3,-0.9 4,-2.0 -5,-0.4 -1,-0.2 0.954 111.7 44.8 -61.3 -49.5 18.1 48.1 -1.6 84 83 A S H X S+ 0 0 19 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.858 109.1 56.8 -67.0 -31.6 20.6 45.5 -0.4 85 84 A E H X S+ 0 0 4 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.898 106.9 49.7 -63.4 -37.7 18.5 44.9 2.8 86 85 A G H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.930 111.1 48.3 -66.4 -42.3 15.5 44.1 0.6 87 86 A I H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.919 111.5 51.0 -61.7 -43.3 17.6 41.7 -1.5 88 87 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 206,-0.6 209,-0.3 0.875 107.8 52.2 -62.1 -41.3 18.9 40.1 1.8 89 88 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 205,-0.2 -1,-0.2 0.901 111.2 46.5 -63.9 -41.4 15.5 39.6 3.2 90 89 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 110.4 54.1 -66.5 -42.8 14.3 37.9 -0.0 91 90 A E H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 107.1 51.2 -53.5 -45.4 17.5 35.7 0.0 92 91 A N H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.851 110.2 47.8 -68.7 -30.0 16.7 34.6 3.5 93 92 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.887 110.9 52.6 -74.8 -36.6 13.1 33.6 2.6 94 93 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.911 108.9 50.0 -61.4 -44.1 14.5 31.7 -0.5 95 94 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.936 109.9 49.9 -63.4 -44.5 16.9 29.8 1.8 96 95 A D H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.928 113.1 46.9 -56.4 -47.8 14.2 28.8 4.2 97 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.898 113.1 48.8 -64.5 -39.9 12.0 27.6 1.3 98 97 A K H X S+ 0 0 47 -4,-2.6 4,-2.0 -37,-0.2 -2,-0.2 0.933 111.9 47.7 -65.3 -47.3 14.8 25.7 -0.3 99 98 A A H X>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 4,-0.6 0.922 113.0 49.0 -61.1 -43.4 15.8 24.0 3.0 100 99 A K H ><5S+ 0 0 35 -4,-2.7 3,-0.7 -5,-0.2 -1,-0.2 0.893 108.1 54.5 -62.4 -39.1 12.1 23.1 3.7 101 100 A T H 3<5S+ 0 0 46 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 114.6 40.3 -61.2 -38.9 11.8 21.7 0.1 102 101 A L H 3<5S- 0 0 91 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.430 112.9-121.9 -90.3 1.6 14.9 19.4 0.9 103 102 A N T <<5S+ 0 0 122 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.892 70.8 116.9 61.0 44.2 13.7 18.7 4.4 104 103 A V S -d 373 0C 14 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.386 45.4-107.3 -65.4 156.1 17.7 22.7 8.6 106 105 A C G >> S+ 0 0 2 267,-2.4 3,-2.3 265,-0.3 4,-0.6 0.838 116.1 67.5 -60.9 -32.1 19.1 25.8 6.8 107 106 A Y G >4>S+ 0 0 16 266,-0.3 5,-2.0 1,-0.3 3,-0.8 0.764 88.3 69.0 -59.1 -21.1 22.7 25.1 8.1 108 107 A E G <45S+ 0 0 102 -3,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.703 99.6 48.7 -67.2 -20.4 22.6 21.9 5.9 109 108 A L G <45S+ 0 0 31 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.592 105.5 61.0 -87.8 -13.7 22.7 24.4 2.9 110 109 A L T <<5S- 0 0 14 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.192 133.9 -71.1-105.4 16.0 25.6 26.3 4.4 111 110 A G T 5S- 0 0 80 -3,-0.3 -3,-0.2 -4,-0.1 -2,-0.1 0.359 83.3 -82.0 111.6 0.6 28.3 23.6 4.6 112 111 A G < - 0 0 11 -5,-2.0 -4,-0.1 -6,-0.2 2,-0.1 -0.034 63.3 -64.9 81.3 161.5 26.7 21.6 7.4 113 112 A K - 0 0 92 1,-0.1 221,-0.2 -2,-0.0 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