==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 12-JUN-97 2TMK . COMPND 2 MOLECULE: THYMIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.LAVIE,I.SCHLICHTING . 408 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 39 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 2 0 0 0 4 0 3 1 2 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 3 A G 0 0 73 0, 0.0 2,-0.2 0, 0.0 197,-0.2 0.000 360.0 360.0 360.0-150.6 -9.1 34.5 33.5 2 4 A R - 0 0 10 195,-1.7 195,-0.2 1,-0.1 81,-0.2 -0.687 360.0 -96.0-103.5 158.6 -7.1 33.4 30.4 3 5 A G - 0 0 2 79,-2.7 2,-0.3 -2,-0.2 84,-0.2 -0.226 45.7-111.0 -64.5 163.0 -4.9 35.5 28.1 4 6 A K - 0 0 14 81,-0.2 84,-2.2 189,-0.1 2,-0.8 -0.771 13.6-130.9-103.4 148.7 -6.6 36.9 24.9 5 7 A L E -a 88 0A 2 -2,-0.3 121,-1.8 82,-0.2 120,-1.1 -0.845 26.5-169.9 -97.8 107.3 -5.9 35.9 21.3 6 8 A I E -ab 89 126A 0 82,-2.9 84,-3.0 -2,-0.8 2,-0.4 -0.866 1.2-169.0-104.1 126.4 -5.4 39.0 19.2 7 9 A L E -ab 90 127A 0 119,-3.4 121,-3.3 -2,-0.5 2,-0.5 -0.936 10.7-167.9-118.9 134.4 -5.3 38.7 15.4 8 10 A I E +ab 91 128A 0 82,-2.7 84,-1.3 -2,-0.4 121,-0.2 -0.959 16.3 179.1-120.7 110.3 -4.3 41.3 12.8 9 11 A E E + b 0 129A 0 119,-2.8 121,-2.2 -2,-0.5 2,-0.2 -0.493 17.9 110.7-100.2 176.8 -5.1 40.5 9.1 10 12 A G E - b 0 130A 0 119,-0.2 121,-0.1 -2,-0.2 2,-0.1 -0.830 59.8 -53.9 144.0 175.1 -4.6 42.4 5.9 11 13 A L > - 0 0 20 119,-0.6 3,-0.8 -2,-0.2 5,-0.4 -0.367 66.9 -82.3 -80.2 163.7 -2.7 42.6 2.6 12 14 A D T 3 S+ 0 0 37 1,-0.2 -1,-0.1 2,-0.1 134,-0.0 -0.392 117.0 22.6 -63.5 143.3 1.0 42.5 2.3 13 15 A R T 3 S+ 0 0 163 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.854 82.7 119.0 66.2 38.4 2.5 46.0 2.9 14 16 A T S < S- 0 0 18 -3,-0.8 -2,-0.1 160,-0.0 -1,-0.1 0.347 92.7-102.0-108.6 1.9 -0.5 47.3 4.9 15 17 A G S > S+ 0 0 30 -4,-0.1 4,-2.6 -5,-0.0 5,-0.3 0.333 83.1 135.2 91.7 -5.0 1.7 47.9 8.0 16 18 A K H > + 0 0 8 -5,-0.4 4,-2.3 1,-0.2 5,-0.2 0.871 69.3 46.9 -41.0 -52.0 0.3 44.8 9.5 17 19 A T H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 112.0 48.5 -62.4 -49.6 3.7 43.5 10.7 18 20 A T H > S+ 0 0 74 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.873 111.9 50.5 -61.9 -34.4 4.9 46.8 12.2 19 21 A Q H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.918 108.1 52.5 -68.9 -40.7 1.5 47.1 14.1 20 22 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.909 110.2 48.4 -59.5 -41.5 1.8 43.6 15.5 21 23 A N H X S+ 0 0 72 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.752 111.4 50.6 -70.1 -27.1 5.3 44.4 16.8 22 24 A I H X S+ 0 0 38 -4,-1.2 4,-1.4 -3,-0.2 -2,-0.2 0.923 111.8 45.8 -74.5 -48.7 4.1 47.6 18.4 23 25 A L H X S+ 0 0 2 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.905 112.2 53.5 -61.1 -41.1 1.2 45.9 20.1 24 26 A Y H >X S+ 0 0 54 -4,-2.3 4,-1.5 -5,-0.2 3,-0.6 0.926 107.7 48.1 -59.9 -49.5 3.5 43.1 21.2 25 27 A K H 3< S+ 0 0 141 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.785 112.7 52.1 -63.4 -25.0 6.0 45.6 22.8 26 28 A K H 3< S+ 0 0 70 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.702 113.6 40.6 -84.1 -23.8 3.0 47.2 24.5 27 29 A L H << S+ 0 0 19 -4,-1.3 3,-0.5 -3,-0.6 -2,-0.2 0.535 96.5 141.9-100.2 -11.8 1.6 44.0 26.0 28 30 A Q < + 0 0 85 -4,-1.5 4,-0.1 1,-0.3 -3,-0.0 -0.478 47.0 38.9 -70.2 137.4 5.0 42.5 27.0 29 31 A P S S+ 0 0 125 0, 0.0 2,-2.1 0, 0.0 -1,-0.3 -0.912 124.6 44.6 -89.7 -26.8 6.2 40.9 29.4 30 32 A N S S+ 0 0 72 -3,-0.5 57,-1.9 56,-0.1 2,-0.3 -0.302 104.9 85.1 -79.1 57.2 2.9 38.9 29.4 31 33 A C E -c 87 0A 10 -2,-2.1 2,-0.4 55,-0.2 57,-0.2 -0.997 53.8-156.0-159.8 151.7 2.7 38.4 25.7 32 34 A K E -c 88 0A 92 55,-2.1 57,-3.0 -2,-0.3 2,-0.6 -0.973 15.2-141.0-128.8 141.7 3.9 36.3 22.7 33 35 A L E -c 89 0A 58 -2,-0.4 2,-0.5 55,-0.2 57,-0.2 -0.915 21.6-175.4-105.8 122.4 4.2 37.2 19.0 34 36 A L E -c 90 0A 31 55,-3.3 57,-2.7 -2,-0.6 2,-0.4 -0.971 4.5-165.0-123.8 128.3 3.1 34.6 16.5 35 37 A K E -c 91 0A 83 -2,-0.5 57,-0.2 55,-0.2 58,-0.1 -0.922 17.3-120.0-116.8 133.5 3.4 34.8 12.8 36 38 A F S S+ 0 0 3 55,-2.5 2,-0.1 -2,-0.4 57,-0.0 -0.936 96.0 43.9-116.2 138.1 1.8 32.6 10.1 37 39 A P S S- 0 0 19 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 0.453 83.1-154.3 -76.0 138.2 3.0 31.0 8.0 38 40 A E > - 0 0 46 1,-0.1 3,-0.9 -2,-0.1 6,-0.2 -0.683 13.0-176.0 -80.2 92.1 5.4 29.7 10.7 39 41 A R T 3 + 0 0 80 -2,-1.4 -1,-0.1 1,-0.2 9,-0.1 0.288 63.7 84.3 -76.6 12.3 8.3 28.8 8.5 40 42 A S T 3 S+ 0 0 102 4,-0.1 -1,-0.2 5,-0.0 5,-0.0 0.822 79.0 72.3 -81.3 -34.4 10.4 27.3 11.3 41 43 A T S <> S- 0 0 36 -3,-0.9 4,-1.8 1,-0.1 5,-0.1 -0.197 95.8-104.5 -76.8 172.7 8.8 23.9 11.3 42 44 A R H > S+ 0 0 111 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.911 124.6 44.1 -64.6 -42.9 9.3 21.2 8.7 43 45 A I H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 112.1 54.8 -66.9 -40.8 5.8 21.9 7.1 44 46 A G H > S+ 0 0 0 1,-0.2 4,-2.3 -6,-0.2 -1,-0.2 0.826 102.6 56.9 -61.0 -33.4 6.6 25.6 7.3 45 47 A G H X S+ 0 0 26 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.899 105.4 49.7 -65.1 -41.4 9.8 24.9 5.4 46 48 A L H X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.918 110.3 51.1 -62.7 -42.3 7.8 23.4 2.5 47 49 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.920 110.4 50.7 -59.6 -42.8 5.6 26.5 2.6 48 50 A N H X S+ 0 0 56 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.946 107.0 51.2 -61.5 -51.4 8.7 28.7 2.5 49 51 A E H X S+ 0 0 60 -4,-2.6 4,-2.2 1,-0.2 7,-0.3 0.927 111.0 50.1 -54.8 -43.5 10.2 26.9 -0.5 50 52 A Y H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.6 43.4 -62.9 -39.5 6.9 27.3 -2.4 51 53 A L H < S+ 0 0 11 -4,-1.9 88,-2.4 -3,-0.2 -1,-0.2 0.802 121.5 38.6 -77.6 -29.5 6.7 31.0 -1.7 52 54 A T H < S+ 0 0 69 -4,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.628 118.6 44.2 -96.6 -15.0 10.4 31.8 -2.3 53 55 A D >< - 0 0 67 -4,-2.2 3,-1.5 -5,-0.3 -1,-0.2 -0.881 52.8-172.1-136.6 102.7 11.0 29.5 -5.4 54 56 A D T 3 S+ 0 0 121 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.432 85.1 76.6 -72.7 3.7 8.5 29.4 -8.2 55 57 A S T 3 S+ 0 0 83 1,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.835 78.0 84.7 -75.4 -34.9 10.6 26.5 -9.6 56 58 A F S < S- 0 0 33 -3,-1.5 2,-0.5 -7,-0.3 -3,-0.1 -0.565 74.8-158.5 -71.0 102.2 8.9 24.4 -6.9 57 59 A Q + 0 0 136 -2,-0.8 2,-0.3 0, 0.0 -2,-0.1 -0.758 22.2 157.7 -91.6 128.9 5.6 23.3 -8.4 58 60 A L - 0 0 22 -2,-0.5 5,-0.1 -8,-0.1 221,-0.1 -0.970 42.7-104.5-151.2 129.8 2.7 22.3 -6.2 59 61 A S > - 0 0 21 -2,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.115 30.2-117.5 -52.9 148.1 -1.0 22.1 -6.8 60 62 A D H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.860 114.9 51.3 -55.0 -40.6 -3.2 24.9 -5.3 61 63 A Q H > S+ 0 0 21 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 109.4 50.0 -65.1 -42.1 -5.1 22.4 -3.2 62 64 A A H > S+ 0 0 0 216,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.896 112.8 44.3 -64.4 -45.4 -1.9 20.8 -1.8 63 65 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.877 109.9 57.2 -69.0 -36.1 -0.3 24.1 -0.7 64 66 A H H X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 3,-0.2 0.933 107.7 47.6 -58.2 -46.6 -3.6 25.3 0.7 65 67 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.826 107.8 55.4 -64.4 -34.0 -3.7 22.2 3.0 66 68 A L H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.814 104.7 54.3 -67.8 -32.3 -0.1 22.8 4.0 67 69 A F H X S+ 0 0 25 -4,-1.7 4,-0.9 -3,-0.2 -2,-0.2 0.918 112.4 42.5 -66.1 -44.1 -1.0 26.3 5.1 68 70 A S H >X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 3,-0.9 0.932 111.4 54.6 -67.1 -45.1 -3.8 24.9 7.3 69 71 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.3 -1,-0.2 0.847 102.0 60.1 -55.9 -36.4 -1.5 22.0 8.6 70 72 A N H 3< S+ 0 0 0 -4,-1.6 4,-0.3 2,-0.2 -1,-0.3 0.845 108.7 43.1 -61.1 -37.2 1.0 24.7 9.6 71 73 A R H XX S+ 0 0 6 -3,-0.9 4,-2.5 -4,-0.9 3,-2.0 0.957 111.2 54.0 -73.2 -49.5 -1.7 26.2 11.9 72 74 A W H 3< S+ 0 0 12 -4,-2.6 196,-0.3 1,-0.3 4,-0.3 0.654 103.4 57.0 -59.0 -19.3 -2.8 22.8 13.3 73 75 A E T 3< S+ 0 0 26 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.622 116.2 35.4 -87.7 -11.5 0.7 21.9 14.3 74 76 A I T X> S+ 0 0 23 -3,-2.0 3,-1.4 -4,-0.3 4,-1.3 0.736 91.3 89.0-109.4 -30.7 1.0 25.1 16.5 75 77 A V H 3X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.705 80.8 60.9 -43.1 -37.4 -2.6 25.5 17.9 76 78 A D H 3> S+ 0 0 84 -4,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.916 107.7 44.6 -60.9 -41.8 -2.0 23.3 21.0 77 79 A K H <> S+ 0 0 98 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.831 110.7 55.4 -71.9 -30.2 0.8 25.6 22.3 78 80 A I H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.975 110.4 44.6 -62.8 -55.4 -1.4 28.6 21.5 79 81 A K H X S+ 0 0 87 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.911 112.0 54.3 -52.8 -47.4 -4.2 27.3 23.6 80 82 A K H X S+ 0 0 99 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.871 107.6 48.8 -57.4 -44.4 -1.7 26.4 26.3 81 83 A D H <>S+ 0 0 11 -4,-2.2 5,-1.7 1,-0.2 3,-0.2 0.861 109.3 52.1 -67.2 -36.1 -0.2 29.9 26.5 82 84 A L H ><5S+ 0 0 1 -4,-1.9 -79,-2.7 1,-0.2 3,-1.7 0.897 106.1 54.9 -66.5 -38.5 -3.7 31.5 26.8 83 85 A L H 3<5S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 104.3 54.9 -65.2 -27.1 -4.5 29.1 29.7 84 86 A E T 3<5S- 0 0 108 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.228 123.7-105.4 -89.5 11.1 -1.4 30.4 31.5 85 87 A G T < 5S+ 0 0 22 -3,-1.7 -81,-0.2 1,-0.2 2,-0.2 0.337 74.7 135.5 85.1 -6.6 -2.6 34.0 31.1 86 88 A K < - 0 0 52 -5,-1.7 -1,-0.2 -83,-0.2 2,-0.2 -0.522 49.6-132.0 -78.3 140.1 -0.3 35.2 28.4 87 89 A N E - c 0 31A 22 -57,-1.9 -55,-2.1 -2,-0.2 2,-0.4 -0.614 17.5-146.8 -87.4 152.1 -1.8 37.3 25.5 88 90 A I E -ac 5 32A 2 -84,-2.2 -82,-2.9 -2,-0.2 2,-0.5 -0.981 5.9-156.1-127.4 126.0 -0.9 36.4 21.9 89 91 A V E -ac 6 33A 0 -57,-3.0 -55,-3.3 -2,-0.4 2,-0.5 -0.884 18.5-159.3 -96.3 127.3 -0.5 38.7 19.0 90 92 A M E -ac 7 34A 0 -84,-3.0 -82,-2.7 -2,-0.5 2,-0.9 -0.934 14.4-159.6-119.3 122.3 -1.1 36.9 15.7 91 93 A D E S-ac 8 35A 2 -57,-2.7 -55,-2.5 -2,-0.5 -82,-0.1 -0.824 75.3 -14.7 -98.8 95.5 0.2 38.1 12.3 92 94 A R S S+ 0 0 20 -84,-1.3 -56,-0.2 -2,-0.9 2,-0.2 0.403 70.7 164.7 82.3 140.3 -2.1 36.3 9.8 93 95 A Y > - 0 0 1 -3,-0.1 4,-1.3 -58,-0.1 3,-0.3 -0.507 59.4 -29.1-152.6-135.7 -4.3 33.3 10.5 94 96 A V H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.745 124.9 62.7 -71.6 -22.3 -7.3 31.4 8.8 95 97 A Y H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 103.8 47.6 -68.4 -41.2 -8.6 34.4 7.0 96 98 A S H > S+ 0 0 10 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.912 110.6 54.5 -63.2 -40.7 -5.4 34.8 5.0 97 99 A G H X S+ 0 0 8 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.866 113.8 38.8 -60.3 -40.7 -5.5 31.1 4.2 98 100 A V H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.1 -1,-0.2 0.858 119.9 47.0 -77.9 -38.6 -9.1 31.2 2.8 99 101 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.948 110.2 47.8 -71.1 -52.5 -8.6 34.6 1.0 100 102 A Y H < S+ 0 0 19 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.753 120.0 41.5 -62.1 -24.4 -5.3 34.0 -0.7 101 103 A S H >< S+ 0 0 2 -4,-0.6 3,-0.8 -5,-0.3 5,-0.5 0.866 113.3 47.8 -89.9 -44.2 -6.5 30.6 -2.0 102 104 A A H >< S+ 0 0 18 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.752 102.8 66.9 -68.6 -23.4 -10.1 31.4 -3.0 103 105 A A T 3< S+ 0 0 10 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.799 87.2 68.3 -64.6 -31.3 -8.8 34.5 -4.9 104 106 A K T < S- 0 0 51 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.732 95.9-141.6 -61.9 -22.3 -7.0 32.1 -7.3 105 107 A G < + 0 0 63 -3,-1.0 2,-0.1 -4,-0.3 -3,-0.1 0.737 35.3 169.8 66.2 23.4 -10.4 31.1 -8.7 106 108 A T > - 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