==== 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 3SN1 . COMPND 2 MOLECULE: PUTATIVE L-ALANINE-DL-GLUTAMATE EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . 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) . 15445.0 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 . 19 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.1 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 85 0, 0.0 3,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -18.8 7.2 22.9 -10.4 2 1 A L + 0 0 63 1,-0.2 59,-3.1 58,-0.1 60,-0.4 0.546 360.0 142.9 59.2 14.7 9.6 24.4 -7.8 3 2 A K B -A 60 0A 109 57,-0.2 24,-2.2 58,-0.1 2,-0.4 -0.528 59.2-114.7 -82.0 148.7 8.5 27.8 -8.9 4 3 A V E -B 26 0B 2 55,-2.7 54,-2.6 52,-0.4 22,-0.3 -0.679 30.8-176.8 -74.7 128.4 8.0 30.7 -6.6 5 4 A V E + 0 0 73 20,-3.4 2,-0.3 -2,-0.4 21,-0.2 0.782 61.3 3.9 -97.2 -35.1 4.2 31.5 -6.6 6 5 A S E -B 25 0B 32 19,-1.4 19,-2.1 50,-0.1 2,-0.4 -0.998 46.6-161.5-154.2 149.6 4.2 34.6 -4.3 7 6 A V E +B 24 0B 15 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.977 27.2 168.5-132.0 116.5 6.3 37.0 -2.4 8 7 A D E -B 23 0B 79 15,-2.8 15,-2.8 -2,-0.4 2,-0.4 -0.882 24.7-139.6-125.7 160.0 4.6 39.0 0.3 9 8 A T E -B 22 0B 34 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.926 16.0-171.7-117.0 146.5 5.6 41.2 3.2 10 9 A L E -B 21 0B 39 11,-2.3 11,-2.5 -2,-0.4 2,-0.3 -0.926 2.6-163.8-130.5 160.6 4.0 41.3 6.7 11 10 A C E +B 20 0B 32 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 7.7 177.2-148.4 139.7 4.5 43.7 9.6 12 11 A C E -B 19 0B 0 7,-2.4 7,-2.8 -2,-0.3 377,-0.1 -0.970 37.0 -84.8-143.2 162.4 3.7 43.7 13.4 13 12 A D E +B 18 0B 23 373,-2.9 5,-0.2 -2,-0.3 3,-0.0 -0.396 31.3 173.6 -63.8 130.7 4.2 45.7 16.5 14 13 A A - 0 0 0 3,-2.4 2,-1.5 -2,-0.1 4,-0.2 -0.087 54.7-108.7-125.8 29.1 7.4 45.3 18.5 15 14 A G S S+ 0 0 2 1,-0.2 3,-0.1 119,-0.0 -2,-0.0 -0.573 106.1 19.7 94.1 -76.1 6.6 48.1 20.9 16 15 A W S S+ 0 0 24 -2,-1.5 377,-2.4 116,-0.0 2,-0.3 0.238 139.2 18.2-108.8 2.1 9.0 51.0 20.0 17 16 A R S S- 0 0 11 375,-0.3 -3,-2.4 374,-0.1 2,-0.3 -0.932 81.6-111.4-157.6 168.7 9.6 49.6 16.5 18 17 A N E -B 13 0B 13 -2,-0.3 2,-0.4 -5,-0.2 20,-0.4 -0.798 17.3-133.6-105.1 155.8 8.0 47.1 14.2 19 18 A Y E -B 12 0B 6 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.3 -0.850 22.4-159.6 -96.9 146.4 9.1 43.7 13.0 20 19 A H E -BC 11 36B 13 16,-1.7 16,-2.4 -2,-0.4 2,-0.3 -0.943 5.8-166.6-124.5 153.9 8.8 42.9 9.3 21 20 A F E -BC 10 35B 0 -11,-2.5 -11,-2.3 -2,-0.3 2,-0.4 -0.980 17.9-142.2-139.4 146.6 8.7 39.6 7.4 22 21 A V E -BC 9 34B 0 12,-1.6 12,-1.8 -2,-0.3 2,-0.5 -0.926 18.1-165.8-102.6 131.5 9.0 38.2 3.9 23 22 A K E -BC 8 33B 48 -15,-2.8 -15,-2.8 -2,-0.4 2,-0.4 -0.986 7.4-176.6-119.8 115.9 6.7 35.3 3.1 24 23 A L E -BC 7 32B 0 8,-3.0 8,-2.9 -2,-0.5 2,-0.4 -0.951 5.3-163.8-118.0 129.1 7.5 33.3 0.0 25 24 A T E -BC 6 31B 33 -19,-2.1 -20,-3.4 -2,-0.4 -19,-1.4 -0.929 4.4-152.1-116.0 140.5 5.3 30.5 -1.2 26 25 A T E > -B 4 0B 3 4,-2.3 3,-2.0 -2,-0.4 -22,-0.2 -0.576 33.4-104.4-104.0 169.7 6.3 27.8 -3.8 27 26 A D T 3 S+ 0 0 97 -24,-2.2 -23,-0.1 1,-0.3 -1,-0.1 0.776 121.9 57.7 -62.8 -25.7 4.1 25.8 -6.2 28 27 A E T 3 S- 0 0 85 -25,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.447 121.9-106.9 -82.2 -3.8 4.5 22.8 -3.8 29 28 A G S < S+ 0 0 53 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.523 70.5 145.7 88.2 6.8 3.0 24.8 -0.9 30 29 A I - 0 0 49 67,-0.0 -4,-2.3 1,-0.0 2,-0.5 -0.571 37.0-149.5 -74.8 139.6 6.2 25.3 1.0 31 30 A V E -C 25 0B 39 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.965 8.8-165.3-114.2 124.0 6.5 28.7 2.8 32 31 A G E -C 24 0B 0 -8,-2.9 -8,-3.0 -2,-0.5 2,-0.3 -0.885 11.6-166.6-106.3 137.7 9.9 30.3 3.3 33 32 A W E +C 23 0B 7 -2,-0.4 2,-0.3 -10,-0.2 63,-0.2 -0.897 14.2 175.6-123.9 149.9 10.2 33.2 5.8 34 33 A S E -C 22 0B 0 -12,-1.8 -12,-1.6 -2,-0.3 2,-0.4 -0.937 21.4-135.9-138.9 164.0 12.6 35.9 6.7 35 34 A E E +C 21 0B 1 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.3 -0.953 26.4 173.2-115.8 141.2 12.6 38.8 9.1 36 35 A F E -C 20 0B 4 -16,-2.4 -16,-1.7 -2,-0.4 2,-0.4 -0.869 17.9-134.3-138.0 178.0 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 -0.981 22.5 174.4-139.4 143.7 13.9 45.7 9.8 38 37 A E S > S+ 0 0 18 -20,-0.4 4,-2.0 -2,-0.4 -1,-0.1 0.531 73.9 76.6-114.3 -19.5 13.2 49.3 8.8 39 38 A G T 4 S+ 0 0 7 -21,-0.3 355,-2.3 1,-0.2 2,-2.2 0.781 75.2 78.9 -70.1 -26.6 13.6 51.1 12.2 40 39 A F T 4 S- 0 0 27 353,-0.2 -1,-0.2 1,-0.2 353,-0.1 -0.438 133.0 -66.2 -83.9 66.5 17.4 51.0 12.2 41 40 A G T 4 S+ 0 0 45 -2,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.648 108.6 116.7 67.4 23.1 17.7 53.9 9.8 42 41 A S >< + 0 0 3 -4,-2.0 3,-1.0 39,-0.1 2,-0.1 -0.459 29.7 164.1-131.6 56.0 16.1 52.0 6.9 43 42 A P T 3 + 0 0 63 0, 0.0 39,-0.1 0, 0.0 -4,-0.0 -0.516 67.7 40.9 -65.0 143.0 12.9 53.4 5.5 44 43 A G T 3> S+ 0 0 32 -2,-0.1 4,-1.9 38,-0.0 5,-0.2 0.202 70.2 115.9 107.1 -13.5 12.1 51.9 2.1 45 44 A V H <> S+ 0 0 0 -3,-1.0 4,-2.5 1,-0.2 5,-0.2 0.910 78.4 53.2 -57.6 -45.6 13.0 48.2 2.5 46 45 A T H > S+ 0 0 37 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 107.5 51.4 -54.7 -45.3 9.4 47.0 2.0 47 46 A A H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 109.7 50.0 -60.5 -38.3 9.2 49.0 -1.3 48 47 A V H X S+ 0 0 23 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.950 112.0 47.8 -63.9 -49.8 12.4 47.4 -2.5 49 48 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.903 108.9 53.1 -57.8 -44.2 11.1 43.9 -1.7 50 49 A E H X S+ 0 0 65 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.885 113.4 43.6 -65.2 -35.3 7.7 44.4 -3.3 51 50 A Q H >X S+ 0 0 125 -4,-1.8 4,-0.7 -5,-0.2 3,-0.6 0.946 117.2 44.5 -70.5 -50.9 9.4 45.5 -6.6 52 51 A L H >X S+ 0 0 11 -4,-2.9 4,-1.1 1,-0.2 3,-0.7 0.844 106.6 60.1 -66.1 -34.2 12.0 42.8 -6.6 53 52 A G H 3X S+ 0 0 5 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.798 94.0 65.6 -63.8 -29.4 9.6 40.0 -5.6 54 53 A K H << S+ 0 0 144 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.874 103.8 45.6 -56.0 -39.2 7.5 40.8 -8.8 55 54 A R H << S+ 0 0 136 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.782 107.8 59.0 -76.1 -28.1 10.5 39.5 -10.9 56 55 A L H >< S+ 0 0 0 -4,-1.1 3,-2.5 2,-0.1 -52,-0.4 0.833 78.4 101.1 -74.2 -32.4 11.0 36.5 -8.7 57 56 A V T 3< S+ 0 0 70 -4,-1.6 -52,-0.2 1,-0.3 3,-0.1 -0.316 89.5 22.9 -58.1 130.3 7.5 35.0 -9.2 58 57 A G T 3 S+ 0 0 40 -54,-2.6 -1,-0.3 1,-0.4 2,-0.1 0.168 101.7 110.3 95.6 -15.6 7.7 32.2 -11.8 59 58 A A S < S- 0 0 20 -3,-2.5 -55,-2.7 -55,-0.1 -1,-0.4 -0.391 81.1 -84.9 -84.7 166.7 11.4 31.6 -11.1 60 59 A S B > -A 3 0A 27 -57,-0.2 3,-0.9 1,-0.1 -57,-0.2 -0.570 23.0-145.8 -74.6 132.9 12.9 28.5 -9.4 61 60 A V T 3 S+ 0 0 0 -59,-3.1 37,-0.2 -2,-0.3 -1,-0.1 0.737 99.8 61.1 -63.6 -22.9 12.9 28.7 -5.6 62 61 A X T 3 S+ 0 0 46 -60,-0.4 2,-1.4 1,-0.2 3,-0.3 0.725 87.2 75.1 -77.2 -21.3 16.2 26.7 -5.8 63 62 A E <> + 0 0 99 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 -0.456 50.5 146.7 -98.4 66.2 18.1 29.3 -7.7 64 63 A H H > S+ 0 0 11 -2,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.883 71.7 50.3 -73.2 -37.6 18.8 31.9 -5.0 65 64 A E H > S+ 0 0 69 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.850 107.8 55.5 -70.4 -29.8 22.2 33.1 -6.3 66 65 A R H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.947 109.2 47.2 -59.0 -50.0 20.6 33.5 -9.8 67 66 A F H X S+ 0 0 4 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.924 112.9 49.1 -57.5 -45.9 18.0 35.8 -8.1 68 67 A F H X S+ 0 0 39 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.940 111.1 48.8 -59.8 -48.7 20.8 37.7 -6.3 69 68 A A H X S+ 0 0 52 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.925 115.0 45.4 -56.7 -44.1 22.8 38.1 -9.4 70 69 A E H X S+ 0 0 52 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.920 113.5 48.9 -66.5 -46.3 19.8 39.4 -11.3 71 70 A A H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.887 108.1 54.1 -62.2 -41.1 18.7 41.7 -8.4 72 71 A Y H < S+ 0 0 43 -4,-2.9 4,-0.3 -5,-0.2 3,-0.3 0.924 110.3 48.2 -59.3 -44.0 22.1 43.2 -8.1 73 72 A C H >< S+ 0 0 72 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.925 110.5 49.9 -58.3 -49.0 22.1 44.0 -11.8 74 73 A L H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.720 124.3 29.4 -67.8 -24.9 18.6 45.6 -11.7 75 74 A T T >< S+ 0 0 26 -4,-1.5 3,-1.5 -3,-0.3 -1,-0.3 0.140 82.1 125.0-117.4 16.3 19.5 47.8 -8.7 76 75 A R G X + 0 0 130 -3,-1.0 3,-1.3 -4,-0.3 -2,-0.1 0.823 68.5 56.3 -51.9 -43.0 23.3 48.2 -9.4 77 76 A P G 3 S+ 0 0 127 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.784 118.0 32.6 -62.1 -29.2 23.3 52.0 -9.4 78 77 A A G < S+ 0 0 65 -3,-1.5 5,-0.4 3,-0.0 6,-0.2 -0.072 88.0 151.9-119.0 31.6 21.8 52.3 -5.9 79 78 A T < + 0 0 61 -3,-1.3 2,-0.1 4,-0.1 3,-0.1 -0.142 40.4 39.1 -64.9 159.1 23.3 49.2 -4.3 80 79 A G S >> S+ 0 0 9 1,-0.2 4,-1.7 2,-0.1 3,-0.8 -0.329 94.0 42.0 89.0-179.5 24.0 48.9 -0.6 81 80 A G H 3> S- 0 0 33 1,-0.2 4,-2.5 188,-0.2 -1,-0.2 -0.045 124.9 -3.6 49.9-136.2 21.8 50.3 2.1 82 81 A V H 3> S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 134.8 54.3 -64.6 -37.0 18.0 49.8 1.8 83 82 A V H <> S+ 0 0 25 -3,-0.8 4,-2.0 -5,-0.4 -1,-0.2 0.959 111.5 44.9 -57.6 -50.4 18.3 48.2 -1.7 84 83 A S H X S+ 0 0 19 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.865 109.2 56.9 -68.1 -32.1 20.7 45.6 -0.4 85 84 A E H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 106.5 49.7 -61.0 -41.1 18.5 45.0 2.7 86 85 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 111.5 48.4 -63.2 -43.3 15.6 44.2 0.5 87 86 A I H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.918 111.4 50.3 -62.4 -44.0 17.7 41.7 -1.5 88 87 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 206,-0.5 209,-0.3 0.864 107.7 53.3 -63.2 -38.9 19.0 40.1 1.7 89 88 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.905 111.6 45.2 -63.4 -43.5 15.5 39.7 3.1 90 89 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.928 110.9 54.2 -66.7 -41.9 14.4 37.9 -0.1 91 90 A E H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.912 107.5 50.3 -56.4 -45.0 17.5 35.8 -0.1 92 91 A N H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.847 110.5 48.7 -67.5 -30.4 16.8 34.7 3.5 93 92 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.882 110.9 51.8 -73.2 -39.1 13.2 33.7 2.6 94 93 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.900 108.7 50.6 -60.0 -44.1 14.5 31.8 -0.5 95 94 A L H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.931 109.8 49.6 -61.9 -46.6 17.0 29.9 1.7 96 95 A D H X S+ 0 0 0 -4,-1.8 4,-2.6 -63,-0.2 -2,-0.2 0.930 113.2 46.9 -56.0 -47.4 14.3 28.9 4.2 97 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.892 112.7 48.7 -64.2 -40.9 12.1 27.7 1.3 98 97 A K H X S+ 0 0 46 -4,-2.6 4,-2.0 -37,-0.2 -2,-0.2 0.934 112.0 48.4 -65.5 -47.1 14.9 25.7 -0.3 99 98 A A H <>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 4,-0.5 0.935 113.2 48.2 -56.9 -46.2 15.9 24.1 3.0 100 99 A K H ><5S+ 0 0 33 -4,-2.6 3,-0.9 -5,-0.2 -2,-0.2 0.900 108.4 53.7 -62.9 -41.8 12.3 23.2 3.7 101 100 A T H 3<5S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.3 42.2 -58.5 -38.4 11.9 21.8 0.2 102 101 A L T 3<5S- 0 0 88 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.425 113.2-122.6 -88.9 1.1 14.9 19.6 0.9 103 102 A N T < 5S+ 0 0 124 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.872 71.0 116.9 60.7 43.9 13.7 18.7 4.4 104 103 A V S -d 373 0C 15 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.378 44.9-108.0 -61.9 155.7 17.8 22.8 8.6 106 105 A C G > S+ 0 0 0 267,-2.3 3,-2.1 265,-0.3 4,-0.4 0.821 116.5 67.8 -61.1 -29.8 19.2 25.9 6.8 107 106 A Y G > >S+ 0 0 14 266,-0.3 5,-2.0 1,-0.3 3,-1.1 0.757 87.6 68.3 -61.9 -21.0 22.8 25.1 8.1 108 107 A E G < 5S+ 0 0 99 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.666 100.1 49.6 -67.3 -21.1 22.7 22.0 5.8 109 108 A L G < 5S+ 0 0 32 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.527 106.0 58.5 -85.8 -11.5 22.8 24.5 2.9 110 109 A L T < 5S- 0 0 13 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.1 0.163 134.4 -68.7-112.5 16.6 25.7 26.4 4.4 111 110 A G T 5S- 0 0 80 -3,-0.3 -3,-0.2 -4,-0.1 -4,-0.1 0.358 83.6 -81.7 112.9 0.5 28.4 23.7 4.7 112 111 A G < - 0 0 13 -5,-2.0 2,-0.2 -6,-0.2 -4,-0.1 -0.091 65.4 -62.3 85.4 164.8 26.7 21.6 7.4 113 112 A K - 0 0 93 1,-0.1 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