==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JUN-11 3SN4 . COMPND 2 MOLECULE: PUTATIVE L-ALANINE-DL-GLUTAMATE EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS LB400; . AUTHOR J.B.BONANNO,Y.PATSKOVSKY,R.TORO,M.DICKEY,K.T.BAIN,B.WU,J.M.S . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 67.2 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 . 34 8.6 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 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 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 83 0, 0.0 27,-0.2 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 173.7 6.8 22.6 -9.6 2 1 A L + 0 0 65 25,-0.1 59,-3.2 24,-0.1 60,-0.3 -0.020 360.0 130.7-105.2 25.6 9.5 24.4 -7.6 3 2 A K B -A 60 0A 116 57,-0.2 24,-2.4 58,-0.1 2,-0.4 -0.531 64.6-113.6 -82.4 148.1 8.5 27.8 -8.8 4 3 A V E -B 26 0B 2 55,-2.8 54,-2.9 52,-0.4 22,-0.3 -0.680 32.1-178.7 -75.2 129.5 7.9 30.8 -6.5 5 4 A V E + 0 0 74 20,-3.1 2,-0.3 -2,-0.4 21,-0.2 0.722 61.5 6.3-102.8 -30.7 4.2 31.7 -6.6 6 5 A S E -B 25 0B 32 19,-1.4 19,-2.2 50,-0.1 2,-0.4 -0.996 47.3-161.8-155.5 148.9 4.1 34.7 -4.2 7 6 A V E +B 24 0B 21 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.969 26.8 172.7-132.0 114.3 6.3 37.0 -2.2 8 7 A D E -B 23 0B 76 15,-3.3 15,-2.8 -2,-0.4 2,-0.4 -0.860 22.2-143.0-120.5 156.6 4.5 38.9 0.6 9 8 A T E -B 22 0B 33 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.925 15.6-174.2-116.8 148.0 5.5 41.2 3.4 10 9 A L E -B 21 0B 38 11,-2.2 11,-2.7 -2,-0.4 2,-0.3 -0.932 3.3-164.1-135.3 160.4 4.0 41.4 6.9 11 10 A C E +B 20 0B 33 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.995 7.2 177.9-149.4 140.9 4.6 43.7 9.8 12 11 A C E -B 19 0B 0 7,-2.2 7,-2.4 -2,-0.3 377,-0.2 -0.972 37.5 -83.7-143.8 163.0 3.7 43.7 13.5 13 12 A D E +B 18 0B 24 373,-2.8 5,-0.2 -2,-0.3 3,-0.1 -0.437 32.7 172.7 -62.8 129.8 4.2 45.8 16.7 14 13 A A - 0 0 1 3,-2.5 2,-1.4 -2,-0.1 4,-0.1 -0.151 54.3-108.7-125.2 33.8 7.5 45.3 18.6 15 14 A G S S+ 0 0 1 1,-0.2 3,-0.1 119,-0.0 -2,-0.0 -0.602 105.7 19.6 91.9 -84.3 6.8 48.1 21.0 16 15 A W S S+ 0 0 21 -2,-1.4 377,-2.3 -3,-0.1 2,-0.3 0.245 139.5 17.7-103.4 3.6 9.1 51.0 20.1 17 16 A R S S- 0 0 12 375,-0.3 -3,-2.5 374,-0.1 2,-0.3 -0.946 82.0-108.2-159.0 172.1 9.7 49.6 16.6 18 17 A N E -B 13 0B 11 -2,-0.3 2,-0.4 -5,-0.2 20,-0.4 -0.799 17.6-133.2-106.9 153.0 8.0 47.1 14.2 19 18 A Y E -B 12 0B 9 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.3 -0.839 23.7-161.4 -92.4 143.8 9.0 43.7 13.1 20 19 A H E -BC 11 36B 12 16,-1.6 16,-2.3 -2,-0.4 2,-0.3 -0.934 5.9-168.7-124.2 151.2 8.8 43.0 9.3 21 20 A F E -BC 10 35B 0 -11,-2.7 -11,-2.2 -2,-0.3 2,-0.4 -0.985 19.2-141.7-141.0 149.1 8.7 39.7 7.5 22 21 A V E -BC 9 34B 0 12,-1.5 12,-1.8 -2,-0.3 2,-0.5 -0.922 17.4-165.5-102.4 133.8 9.0 38.2 4.0 23 22 A K E -BC 8 33B 45 -15,-2.8 -15,-3.3 -2,-0.4 2,-0.5 -0.990 7.5-175.7-122.0 115.4 6.7 35.3 3.3 24 23 A L E -BC 7 32B 0 8,-2.9 8,-2.9 -2,-0.5 2,-0.4 -0.958 4.5-164.6-117.1 126.0 7.6 33.4 0.1 25 24 A T E -BC 6 31B 33 -19,-2.2 -20,-3.1 -2,-0.5 -19,-1.4 -0.924 4.3-152.5-116.0 137.8 5.3 30.5 -1.1 26 25 A T E > -B 4 0B 3 4,-2.6 3,-1.9 -2,-0.4 -22,-0.2 -0.600 33.1-107.3 -99.7 166.6 6.3 27.9 -3.7 27 26 A D T 3 S+ 0 0 92 -24,-2.4 -25,-0.1 1,-0.3 -23,-0.1 0.726 120.4 62.0 -65.1 -18.8 4.0 25.9 -6.1 28 27 A E T 3 S- 0 0 105 -25,-0.3 -1,-0.3 -27,-0.2 3,-0.1 0.610 121.2-107.9 -77.6 -14.8 4.6 22.9 -3.8 29 28 A G S < S+ 0 0 54 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.412 71.9 143.3 95.8 1.4 3.0 24.8 -0.9 30 29 A I - 0 0 42 1,-0.0 -4,-2.6 -5,-0.0 2,-0.5 -0.550 37.3-151.9 -77.1 140.0 6.2 25.4 1.0 31 30 A V E -C 25 0B 36 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.967 7.8-166.2-117.2 122.7 6.5 28.7 2.8 32 31 A G E -C 24 0B 0 -8,-2.9 -8,-2.9 -2,-0.5 2,-0.3 -0.916 11.4-165.1-105.8 139.6 9.9 30.3 3.5 33 32 A W E +C 23 0B 8 -2,-0.4 2,-0.3 -10,-0.2 63,-0.2 -0.882 13.5 177.6-121.2 150.6 10.2 33.2 5.9 34 33 A S E -C 22 0B 0 -12,-1.8 -12,-1.5 -2,-0.3 2,-0.4 -0.943 20.4-136.4-136.4 166.9 12.6 35.9 6.8 35 34 A E E +C 21 0B 0 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.926 27.8 169.9-115.0 142.6 12.6 38.8 9.3 36 35 A F E -C 20 0B 4 -16,-2.3 -16,-1.6 -2,-0.4 2,-0.3 -0.895 19.0-134.3-141.9-179.7 13.9 42.2 8.4 37 36 A D + 0 0 4 -2,-0.3 -18,-0.1 -18,-0.1 8,-0.1 -0.989 22.5 174.9-143.3 142.9 13.9 45.7 9.8 38 37 A E S > S+ 0 0 17 -20,-0.4 4,-1.7 -2,-0.3 -1,-0.1 0.537 74.7 75.7-115.1 -18.2 13.2 49.4 8.8 39 38 A G T 4 S+ 0 0 6 -21,-0.3 355,-2.2 1,-0.2 2,-2.1 0.768 75.2 80.6 -71.1 -26.7 13.6 51.2 12.1 40 39 A F T 4 S- 0 0 25 353,-0.2 -1,-0.2 1,-0.2 353,-0.1 -0.485 133.1 -64.8 -82.9 69.3 17.4 51.0 12.2 41 40 A G T 4 S+ 0 0 43 -2,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.606 110.4 116.9 68.4 19.2 17.8 54.0 9.8 42 41 A S >< + 0 0 4 -4,-1.7 3,-1.0 39,-0.1 -2,-0.1 -0.408 29.7 162.9-130.3 54.1 16.2 52.0 7.0 43 42 A P T 3 + 0 0 65 0, 0.0 39,-0.1 0, 0.0 -4,-0.0 -0.485 67.6 39.3 -65.8 145.3 12.9 53.4 5.6 44 43 A G T 3> S+ 0 0 30 -2,-0.1 4,-2.2 38,-0.0 5,-0.2 0.186 71.2 115.8 103.6 -12.7 12.0 51.9 2.1 45 44 A V H <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.907 79.2 51.6 -57.1 -43.7 13.0 48.3 2.5 46 45 A T H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.904 108.3 51.7 -59.0 -42.9 9.4 47.1 2.1 47 46 A A H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 110.1 49.7 -61.4 -39.2 9.1 49.1 -1.1 48 47 A V H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.939 111.2 48.7 -62.3 -49.3 12.3 47.5 -2.4 49 48 A I H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.906 107.4 55.0 -59.4 -41.7 11.0 44.0 -1.5 50 49 A E H X S+ 0 0 87 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.882 113.6 41.3 -64.7 -37.3 7.6 44.6 -3.2 51 50 A Q H X S+ 0 0 130 -4,-1.7 4,-0.7 2,-0.2 3,-0.2 0.924 118.1 44.7 -69.9 -50.6 9.4 45.6 -6.5 52 51 A L H >X S+ 0 0 10 -4,-2.6 4,-1.0 1,-0.2 3,-0.7 0.859 107.8 59.0 -66.8 -35.3 12.0 42.9 -6.5 53 52 A G H 3X S+ 0 0 3 -4,-3.0 4,-1.6 -5,-0.3 3,-0.3 0.841 95.8 63.2 -62.0 -34.5 9.5 40.2 -5.4 54 53 A K H 3< S+ 0 0 151 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.865 103.4 48.8 -54.6 -36.9 7.5 40.8 -8.5 55 54 A R H << S+ 0 0 135 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.774 107.4 56.9 -77.0 -26.1 10.5 39.7 -10.6 56 55 A L H >< S+ 0 0 1 -4,-1.0 3,-2.7 -3,-0.3 -52,-0.4 0.841 78.4 99.7 -78.2 -34.7 10.9 36.5 -8.6 57 56 A V T 3< S+ 0 0 68 -4,-1.6 -52,-0.2 1,-0.3 3,-0.1 -0.303 89.1 26.7 -55.5 130.3 7.4 35.0 -9.0 58 57 A G T 3 S+ 0 0 43 -54,-2.9 -1,-0.3 1,-0.4 2,-0.1 0.143 100.9 108.6 99.2 -17.7 7.7 32.3 -11.7 59 58 A A S < S- 0 0 19 -3,-2.7 -55,-2.8 -55,-0.1 -1,-0.4 -0.452 81.1 -87.1 -88.0 166.1 11.4 31.7 -11.0 60 59 A S B > -A 3 0A 30 -57,-0.2 3,-0.9 1,-0.1 -57,-0.2 -0.543 23.1-145.0 -76.7 133.1 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 3,-0.2 0.721 98.1 62.8 -64.0 -22.4 13.0 28.6 -5.6 62 61 A X T 3 S+ 0 0 45 -60,-0.3 2,-1.2 1,-0.2 3,-0.3 0.726 87.3 73.6 -76.0 -23.6 16.2 26.6 -5.8 63 62 A E <> + 0 0 101 -3,-0.9 4,-1.7 1,-0.2 -1,-0.2 -0.484 50.0 147.5 -97.7 65.7 18.1 29.3 -7.6 64 63 A H H > S+ 0 0 9 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.849 72.9 52.6 -71.9 -32.2 18.8 31.9 -4.9 65 64 A E H > S+ 0 0 67 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.843 105.9 55.2 -74.9 -28.0 22.1 33.0 -6.3 66 65 A R H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.923 109.3 48.1 -59.9 -47.6 20.5 33.6 -9.7 67 66 A F H X S+ 0 0 5 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.944 111.6 49.4 -58.8 -49.5 18.0 35.9 -8.1 68 67 A F H X S+ 0 0 41 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.947 111.5 48.8 -56.5 -48.2 20.7 37.7 -6.2 69 68 A A H X S+ 0 0 52 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.902 114.5 45.0 -61.3 -43.5 22.8 38.2 -9.4 70 69 A E H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.930 113.7 49.5 -61.8 -49.9 19.8 39.5 -11.3 71 70 A A H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.897 108.7 53.1 -56.4 -44.0 18.6 41.8 -8.4 72 71 A Y H < S+ 0 0 53 -4,-2.9 4,-0.2 -5,-0.3 -1,-0.2 0.894 110.6 47.5 -61.8 -41.6 22.1 43.2 -8.1 73 72 A C H >< S+ 0 0 74 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.891 111.2 50.5 -61.5 -44.7 22.1 44.1 -11.8 74 73 A L H 3< S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.779 123.9 29.4 -69.8 -27.6 18.6 45.6 -11.7 75 74 A T T >< S+ 0 0 27 -4,-1.8 3,-1.4 -5,-0.2 -1,-0.2 0.146 81.5 125.0-115.9 16.2 19.6 47.9 -8.7 76 75 A R G X + 0 0 132 -3,-0.8 3,-1.4 1,-0.3 -2,-0.1 0.834 69.2 56.3 -49.9 -45.7 23.3 48.3 -9.4 77 76 A P G 3 S+ 0 0 129 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.803 118.5 31.8 -59.9 -29.5 23.3 52.1 -9.4 78 77 A A G < S+ 0 0 66 -3,-1.4 5,-0.4 2,-0.0 6,-0.2 -0.044 87.8 150.5-119.1 30.6 21.8 52.4 -5.9 79 78 A T < + 0 0 61 -3,-1.4 2,-0.1 4,-0.1 3,-0.1 -0.141 41.1 41.4 -64.1 161.0 23.3 49.2 -4.3 80 79 A G S >> S+ 0 0 9 1,-0.2 4,-1.8 2,-0.1 3,-0.9 -0.358 92.0 42.3 91.7 179.6 24.0 49.1 -0.7 81 80 A G H 3> S- 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 -0.026 124.3 -5.7 51.5-134.6 21.8 50.3 2.1 82 81 A V H 3> S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.819 134.1 57.0 -71.8 -28.1 18.1 49.8 1.9 83 82 A V H <> S+ 0 0 22 -3,-0.9 4,-1.9 -5,-0.4 3,-0.5 0.976 110.6 43.6 -60.8 -51.5 18.3 48.3 -1.6 84 83 A S H X S+ 0 0 20 -4,-1.8 4,-2.4 1,-0.3 -2,-0.2 0.850 109.0 58.9 -66.8 -31.2 20.7 45.6 -0.4 85 84 A E H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.863 105.6 49.0 -60.2 -40.8 18.6 45.1 2.7 86 85 A G H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.5 -2,-0.2 0.886 111.6 48.7 -64.8 -41.9 15.6 44.2 0.5 87 86 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.919 111.8 49.7 -63.8 -40.8 17.7 41.8 -1.5 88 87 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 206,-0.5 209,-0.3 0.870 108.6 52.1 -67.9 -39.1 19.0 40.2 1.7 89 88 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 205,-0.2 -1,-0.2 0.913 112.0 46.2 -61.2 -45.2 15.5 39.7 3.2 90 89 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 3,-0.2 0.939 110.3 53.9 -63.9 -46.0 14.4 38.0 0.0 91 90 A E H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.901 107.6 50.5 -52.8 -45.3 17.5 35.8 0.0 92 91 A N H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.852 110.0 49.2 -67.6 -31.4 16.9 34.7 3.6 93 92 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 -3,-0.2 -1,-0.2 0.902 111.3 50.9 -70.8 -41.8 13.2 33.7 2.7 94 93 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.878 107.8 52.4 -61.5 -42.1 14.5 31.8 -0.3 95 94 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.921 109.3 49.6 -62.0 -43.8 17.0 29.9 1.8 96 95 A D H X S+ 0 0 0 -4,-1.7 4,-2.6 -63,-0.2 5,-0.2 0.922 112.3 48.0 -57.8 -45.6 14.2 28.9 4.2 97 96 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.933 113.2 47.1 -64.9 -45.3 12.0 27.7 1.4 98 97 A K H X S+ 0 0 44 -4,-2.6 4,-2.1 -37,-0.2 -2,-0.2 0.923 112.9 48.5 -63.2 -45.4 14.9 25.7 -0.2 99 98 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-0.4 0.935 114.0 46.5 -61.4 -45.5 15.9 24.1 3.1 100 99 A K H ><5S+ 0 0 34 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.926 109.3 55.6 -61.3 -42.1 12.3 23.2 3.8 101 100 A T H 3<5S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.890 114.1 39.4 -57.9 -38.7 11.9 21.8 0.3 102 101 A L T 3<5S- 0 0 90 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.371 114.5-120.5 -90.9 2.7 15.0 19.5 0.8 103 102 A N T < 5S+ 0 0 123 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.857 71.6 115.9 61.1 43.1 13.8 18.8 4.4 104 103 A V S -d 373 0C 15 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.413 44.7-108.8 -65.0 153.9 17.9 22.9 8.6 106 105 A C G > S+ 0 0 0 267,-2.0 3,-2.3 1,-0.3 4,-0.5 0.823 115.2 69.6 -57.9 -33.2 19.3 25.9 6.9 107 106 A Y G > >S+ 0 0 12 266,-0.3 5,-1.9 1,-0.3 3,-0.9 0.763 88.3 66.6 -58.4 -21.3 22.8 25.2 8.1 108 107 A E G < 5S+ 0 0 104 -3,-1.9 -1,-0.3 1,-0.2 3,-0.3 0.637 98.8 50.6 -72.4 -18.3 22.8 22.2 5.8 109 108 A L G < 5S+ 0 0 32 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.498 106.6 59.1 -84.8 -9.0 22.8 24.6 2.8 110 109 A L T < 5S- 0 0 13 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.1 0.221 134.7 -70.3-111.7 15.1 25.8 26.5 4.4 111 110 A G T 5S- 0 0 80 -3,-0.3 -3,-0.2 -4,-0.1 -4,-0.1 0.347 82.0 -82.7 114.5 -1.1 28.4 23.7 4.6 112 111 A G < - 0 0 13 -5,-1.9 2,-0.2 -6,-0.2 -4,-0.1 -0.131 65.5 -63.0 86.1 167.8 26.8 21.7 7.4 113 112 A K - 0 0 88 1,-0.1 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