==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JUN-11 3SN0 . 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 . 401 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 19 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 31.7 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 1 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 3,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -20.3 7.2 22.9 -10.5 2 1 A L + 0 0 62 1,-0.2 59,-3.1 58,-0.1 60,-0.4 0.528 360.0 144.5 62.9 13.2 9.6 24.3 -7.8 3 2 A K B -A 60 0A 110 57,-0.2 24,-2.2 58,-0.1 2,-0.4 -0.487 57.9-116.1 -80.5 147.4 8.4 27.7 -8.9 4 3 A V E -B 26 0B 2 55,-2.7 54,-2.6 52,-0.4 22,-0.3 -0.694 30.5-177.2 -74.7 128.5 7.9 30.7 -6.6 5 4 A V E + 0 0 73 20,-3.1 2,-0.3 -2,-0.4 21,-0.2 0.762 61.1 4.7 -98.3 -34.2 4.2 31.5 -6.7 6 5 A S E -B 25 0B 31 19,-1.4 19,-2.0 50,-0.1 2,-0.4 -0.999 46.2-162.1-154.7 150.0 4.1 34.5 -4.4 7 6 A V E +B 24 0B 26 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.974 27.2 167.7-132.9 115.9 6.3 36.9 -2.4 8 7 A D E -B 23 0B 87 15,-2.8 15,-2.9 -2,-0.4 2,-0.4 -0.866 25.0-138.7-126.4 159.0 4.5 38.9 0.3 9 8 A T E -B 22 0B 41 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.926 15.6-169.6-116.7 147.5 5.6 41.1 3.2 10 9 A L E -B 21 0B 38 11,-2.4 11,-2.6 -2,-0.4 2,-0.3 -0.928 1.6-164.8-130.8 158.7 4.0 41.2 6.7 11 10 A C E +B 20 0B 34 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 8.1 175.2-148.5 137.5 4.5 43.6 9.6 12 11 A C E -B 19 0B 0 7,-2.4 7,-2.7 -2,-0.3 2,-0.2 -0.962 37.5 -83.5-142.6 163.7 3.6 43.6 13.3 13 12 A D E +B 18 0B 23 373,-3.0 5,-0.2 370,-0.3 3,-0.0 -0.405 31.9 172.6 -65.5 129.0 4.1 45.6 16.5 14 13 A A - 0 0 1 3,-2.4 2,-1.6 -2,-0.2 4,-0.2 -0.071 54.2-110.1-124.1 28.9 7.3 45.2 18.5 15 14 A G S S+ 0 0 4 1,-0.2 3,-0.1 119,-0.0 -2,-0.0 -0.552 105.7 20.4 91.8 -75.5 6.5 48.0 20.9 16 15 A W S S+ 0 0 14 -2,-1.6 377,-2.4 116,-0.1 2,-0.3 0.291 139.2 17.5-109.6 2.5 9.0 50.8 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 81.6-110.0-156.8 169.7 9.6 49.4 16.6 18 17 A N E -B 13 0B 13 -2,-0.3 2,-0.4 -5,-0.2 20,-0.3 -0.797 17.7-133.7-104.4 153.8 7.9 47.0 14.2 19 18 A Y E -B 12 0B 7 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.3 -0.860 23.1-160.1 -93.8 146.8 9.0 43.6 13.0 20 19 A H E -BC 11 36B 15 16,-1.7 16,-2.4 -2,-0.4 2,-0.3 -0.947 6.2-168.0-125.9 151.6 8.8 42.8 9.3 21 20 A F E -BC 10 35B 0 -11,-2.6 -11,-2.4 -2,-0.3 2,-0.4 -0.979 18.2-142.4-137.9 146.5 8.7 39.5 7.4 22 21 A V E -BC 9 34B 0 12,-1.5 12,-1.8 -2,-0.3 2,-0.5 -0.926 18.2-165.6-101.6 132.4 9.0 38.1 3.9 23 22 A K E -BC 8 33B 48 -15,-2.9 -15,-2.8 -2,-0.4 2,-0.4 -0.986 7.2-177.0-119.8 119.3 6.6 35.2 3.1 24 23 A L E -BC 7 32B 0 8,-3.0 8,-3.0 -2,-0.5 2,-0.4 -0.961 5.4-164.2-121.7 130.9 7.4 33.3 0.0 25 24 A T E -BC 6 31B 32 -19,-2.0 -20,-3.1 -2,-0.4 -19,-1.4 -0.934 5.0-151.9-118.5 140.3 5.3 30.4 -1.2 26 25 A T E > -B 4 0B 4 4,-2.2 3,-2.1 -2,-0.4 -22,-0.2 -0.580 33.7-104.0-104.2 168.9 6.2 27.7 -3.8 27 26 A D T 3 S+ 0 0 97 -24,-2.2 -23,-0.1 1,-0.3 -1,-0.1 0.808 122.2 58.2 -60.5 -29.3 4.1 25.7 -6.2 28 27 A E T 3 S- 0 0 86 -25,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.440 121.5-107.4 -79.2 -2.5 4.5 22.7 -3.8 29 28 A G S < S+ 0 0 52 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.548 70.4 145.9 85.9 8.8 2.9 24.7 -1.0 30 29 A I - 0 0 47 67,-0.0 -4,-2.2 1,-0.0 2,-0.5 -0.573 36.9-149.6 -76.6 140.6 6.2 25.2 1.0 31 30 A V E -C 25 0B 38 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.973 9.0-165.6-115.1 124.8 6.4 28.6 2.8 32 31 A G E -C 24 0B 0 -8,-3.0 -8,-3.0 -2,-0.5 2,-0.3 -0.902 11.4-166.9-107.7 138.0 9.8 30.2 3.3 33 32 A W E +C 23 0B 6 -2,-0.4 2,-0.3 -10,-0.2 63,-0.2 -0.908 14.2 175.0-124.4 148.6 10.1 33.1 5.8 34 33 A S E -C 22 0B 0 -12,-1.8 -12,-1.5 -2,-0.3 2,-0.4 -0.933 21.5-135.2-138.5 166.5 12.6 35.8 6.7 35 34 A E E +C 21 0B 1 -2,-0.3 -14,-0.3 -14,-0.2 2,-0.3 -0.963 25.9 173.1-118.0 141.2 12.6 38.7 9.1 36 35 A F E -C 20 0B 4 -16,-2.4 -16,-1.7 -2,-0.4 2,-0.3 -0.867 18.2-134.7-137.4 175.2 13.8 42.2 8.3 37 36 A D + 0 0 5 -2,-0.3 -18,-0.1 -18,-0.2 8,-0.1 -0.978 21.4 175.4-136.3 143.4 13.9 45.6 9.9 38 37 A E S > S+ 0 0 26 -2,-0.3 4,-1.8 -20,-0.3 3,-0.1 0.551 74.1 75.6-112.1 -19.8 13.1 49.2 8.8 39 38 A G T 4 S+ 0 0 7 -21,-0.3 355,-2.8 1,-0.2 2,-1.8 0.745 74.9 77.6 -73.3 -23.2 13.6 51.0 12.2 40 39 A F T 4 S- 0 0 30 353,-0.2 -1,-0.2 1,-0.2 353,-0.1 -0.378 133.6 -65.0 -86.2 61.9 17.4 50.9 12.3 41 40 A G T 4 S+ 0 0 47 -2,-1.8 -2,-0.2 -3,-0.1 -1,-0.2 0.631 108.6 116.8 73.9 23.1 17.7 53.8 9.8 42 41 A S >< + 0 0 2 -4,-1.8 3,-1.1 39,-0.1 -2,-0.1 -0.458 30.8 165.8-130.0 55.5 16.2 51.8 6.9 43 42 A P T 3 + 0 0 76 0, 0.0 39,-0.1 0, 0.0 -4,-0.0 -0.491 67.0 38.3 -67.4 141.9 12.9 53.3 5.6 44 43 A G T 3> S+ 0 0 33 -2,-0.1 4,-2.0 38,-0.0 5,-0.2 0.249 70.3 117.9 106.6 -11.7 12.0 51.8 2.2 45 44 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.912 77.8 53.2 -58.4 -43.9 13.0 48.1 2.6 46 45 A T H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.929 108.0 50.9 -56.5 -45.0 9.4 46.9 2.1 47 46 A A H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 109.3 50.5 -60.8 -40.1 9.1 48.9 -1.1 48 47 A V H X S+ 0 0 22 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.945 112.5 46.9 -60.3 -48.2 12.3 47.4 -2.5 49 48 A I H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.910 108.4 55.1 -62.5 -43.5 11.0 43.9 -1.6 50 49 A E H X S+ 0 0 104 -4,-2.9 4,-0.6 -5,-0.2 -1,-0.2 0.900 114.2 41.1 -56.5 -42.7 7.6 44.5 -3.2 51 50 A Q H >X S+ 0 0 129 -4,-1.8 3,-0.7 -5,-0.2 4,-0.5 0.946 118.1 44.5 -70.9 -50.5 9.3 45.5 -6.5 52 51 A L H >X S+ 0 0 13 -4,-2.9 3,-1.0 1,-0.2 4,-0.8 0.852 105.5 61.1 -68.3 -32.5 12.0 42.8 -6.6 53 52 A G H 3X S+ 0 0 4 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.773 92.4 67.7 -66.1 -25.5 9.6 40.0 -5.6 54 53 A K H << S+ 0 0 147 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.844 100.2 48.5 -60.7 -34.8 7.6 40.6 -8.7 55 54 A R H << S+ 0 0 131 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.739 106.0 59.7 -75.7 -25.6 10.5 39.4 -10.8 56 55 A L H >< S+ 0 0 0 -4,-0.8 3,-2.4 -3,-0.2 -52,-0.4 0.808 78.2 99.9 -75.2 -32.2 10.9 36.3 -8.6 57 56 A V T 3< S+ 0 0 71 -4,-1.3 -52,-0.2 1,-0.3 3,-0.1 -0.386 90.8 22.1 -59.1 127.0 7.4 34.9 -9.2 58 57 A G T 3 S+ 0 0 41 -54,-2.6 -1,-0.3 1,-0.4 2,-0.1 0.130 103.2 108.4 98.6 -16.9 7.6 32.2 -11.8 59 58 A A S < S- 0 0 19 -3,-2.4 -55,-2.7 -55,-0.1 -1,-0.4 -0.397 81.6 -84.3 -85.7 167.0 11.3 31.6 -11.2 60 59 A S B > -A 3 0A 26 -57,-0.2 3,-0.9 1,-0.1 -57,-0.2 -0.536 22.5-146.6 -74.4 134.2 12.8 28.5 -9.4 61 60 A V T 3 S+ 0 0 0 -59,-3.1 37,-0.2 -2,-0.3 3,-0.2 0.724 99.9 60.9 -66.2 -23.0 12.9 28.6 -5.6 62 61 A X T 3 S+ 0 0 43 -60,-0.4 2,-1.4 1,-0.2 3,-0.3 0.736 87.6 75.1 -75.1 -22.0 16.1 26.6 -5.8 63 62 A E <> + 0 0 97 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 -0.465 50.4 145.6 -98.0 65.6 18.0 29.3 -7.8 64 63 A H H > S+ 0 0 11 -2,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.896 72.5 49.9 -73.8 -38.1 18.7 31.9 -5.0 65 64 A E H > S+ 0 0 68 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.855 108.1 55.7 -71.0 -29.7 22.1 33.0 -6.4 66 65 A R H > S+ 0 0 84 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.954 109.8 46.2 -57.7 -50.9 20.5 33.5 -9.8 67 66 A F H X S+ 0 0 2 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.921 112.4 50.2 -60.1 -45.6 18.0 35.8 -8.2 68 67 A F H X S+ 0 0 40 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.938 111.1 48.7 -55.3 -50.1 20.7 37.6 -6.3 69 68 A A H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.925 114.5 45.3 -57.9 -45.2 22.7 38.1 -9.4 70 69 A E H X S+ 0 0 44 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.927 113.8 48.9 -64.9 -45.6 19.7 39.4 -11.3 71 70 A A H X S+ 0 0 1 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.904 108.7 53.1 -63.3 -41.6 18.6 41.7 -8.5 72 71 A Y H < S+ 0 0 45 -4,-3.1 3,-0.5 -5,-0.2 4,-0.4 0.931 110.8 48.0 -57.1 -46.3 22.1 43.1 -8.1 73 72 A C H >< S+ 0 0 73 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.925 110.9 50.2 -56.4 -49.3 22.0 43.9 -11.9 74 73 A L H 3< S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.648 123.6 30.0 -70.2 -19.0 18.6 45.5 -11.7 75 74 A T T >< S+ 0 0 25 -4,-1.3 3,-1.3 -3,-0.5 -1,-0.3 0.152 81.2 126.3-121.3 16.3 19.5 47.8 -8.7 76 75 A R G X + 0 0 131 -3,-1.0 3,-1.3 -4,-0.4 -2,-0.1 0.828 68.7 55.0 -48.7 -45.4 23.2 48.2 -9.5 77 76 A P G 3 S+ 0 0 130 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.809 118.7 31.7 -62.0 -32.0 23.3 52.0 -9.4 78 77 A A G < S+ 0 0 66 -3,-1.3 5,-0.4 3,-0.0 6,-0.2 -0.102 87.9 149.9-117.2 32.8 21.7 52.3 -5.9 79 78 A T < + 0 0 60 -3,-1.3 2,-0.1 4,-0.1 3,-0.1 -0.164 39.8 44.2 -66.7 160.0 23.2 49.2 -4.4 80 79 A G S >> S+ 0 0 9 1,-0.2 4,-1.6 2,-0.1 3,-0.8 -0.318 93.4 38.0 93.5 176.8 23.9 49.0 -0.7 81 80 A G H 3> S- 0 0 31 1,-0.2 4,-2.4 188,-0.2 -1,-0.2 -0.067 124.7 -1.9 51.5-135.8 21.7 50.2 2.1 82 81 A V H 3> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 134.0 54.3 -63.7 -38.7 18.0 49.7 1.8 83 82 A V H <> S+ 0 0 26 -3,-0.8 4,-2.0 -5,-0.4 -1,-0.2 0.957 111.3 45.0 -56.9 -51.4 18.2 48.2 -1.6 84 83 A S H X S+ 0 0 20 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.861 109.3 56.4 -66.9 -31.9 20.6 45.5 -0.4 85 84 A E H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.887 106.9 49.7 -61.9 -41.7 18.5 44.9 2.7 86 85 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.922 111.7 48.3 -61.4 -44.7 15.5 44.1 0.5 87 86 A I H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.906 112.0 49.5 -61.5 -43.9 17.6 41.7 -1.5 88 87 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 206,-0.5 209,-0.3 0.877 107.9 53.7 -64.2 -40.0 18.9 40.0 1.6 89 88 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 205,-0.2 -1,-0.2 0.912 111.3 45.4 -61.2 -43.5 15.4 39.6 3.1 90 89 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.929 110.7 54.3 -66.0 -42.9 14.3 37.9 -0.1 91 90 A E H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 107.3 50.5 -54.8 -45.3 17.5 35.7 -0.1 92 91 A N H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.858 110.4 49.1 -67.9 -30.9 16.7 34.6 3.5 93 92 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.898 110.5 51.6 -70.9 -40.8 13.2 33.6 2.5 94 93 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.906 108.7 50.8 -59.4 -44.7 14.5 31.7 -0.5 95 94 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.927 109.5 49.6 -61.2 -47.8 16.9 29.8 1.7 96 95 A D H X S+ 0 0 0 -4,-1.9 4,-2.7 -63,-0.2 -2,-0.2 0.937 113.8 46.6 -52.9 -49.5 14.2 28.8 4.2 97 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 112.8 49.1 -62.3 -41.7 12.0 27.6 1.3 98 97 A K H X S+ 0 0 45 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.931 112.1 47.7 -64.9 -45.6 14.8 25.7 -0.3 99 98 A A H <>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 4,-0.4 0.923 112.8 48.8 -61.4 -45.3 15.8 24.0 3.0 100 99 A K H ><5S+ 0 0 33 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.896 107.8 54.6 -61.0 -41.4 12.2 23.1 3.7 101 100 A T H 3<5S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.876 114.3 41.4 -59.4 -38.2 11.8 21.7 0.1 102 101 A L T 3<5S- 0 0 89 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.412 113.1-122.5 -89.3 2.0 14.8 19.5 0.8 103 102 A N T < 5S+ 0 0 124 -3,-1.0 -3,-0.2 -4,-0.4 -4,-0.1 0.884 71.1 116.5 58.9 45.5 13.6 18.7 4.4 104 103 A V S -d 373 0C 15 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.352 44.9-107.6 -63.4 156.4 17.7 22.8 8.5 106 105 A C G > S+ 0 0 0 267,-2.2 3,-2.4 1,-0.3 4,-0.4 0.828 115.8 69.2 -63.0 -29.1 19.2 25.8 6.8 107 106 A Y G > >S+ 0 0 15 266,-0.3 5,-2.0 1,-0.3 3,-1.2 0.753 87.0 68.4 -60.0 -21.7 22.7 25.0 8.0 108 107 A E G < 5S+ 0 0 103 -3,-1.9 -1,-0.3 1,-0.3 3,-0.3 0.643 99.5 49.8 -69.9 -15.8 22.6 22.0 5.7 109 108 A L G < 5S+ 0 0 32 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.494 106.1 58.9 -89.6 -8.4 22.7 24.5 2.8 110 109 A L T < 5S- 0 0 13 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.1 0.171 133.7 -69.5-113.8 16.3 25.7 26.4 4.4 111 110 A G T 5S- 0 0 81 -3,-0.3 -3,-0.2 -4,-0.1 -4,-0.1 0.369 83.1 -81.6 112.5 -0.0 28.3 23.6 4.6 112 111 A G < - 0 0 14 -5,-2.0 2,-0.2 -6,-0.1 -4,-0.1 -0.101 65.1 -62.9 85.5 165.2 26.7 21.5 7.3 113 112 A K - 0 0 92 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