==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-AUG-08 3EBU . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,L.M.GIBSON,B.J.BELL,L.L.LOVELACE,M.M.PENA, . 259 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 15.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 1 0 0 0 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 26 A P 0 0 172 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 88.8 23.4 0.6 40.3 2 27 A P - 0 0 116 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.150 360.0 -96.3 -64.0 147.4 24.4 -2.8 38.8 3 28 A H > - 0 0 45 1,-0.1 3,-1.3 222,-0.1 4,-0.2 -0.334 29.4-128.2 -55.0 135.8 27.0 -5.0 40.4 4 29 A G T >> S+ 0 0 17 1,-0.2 3,-2.5 2,-0.2 4,-0.6 0.855 103.9 68.7 -58.0 -35.7 30.4 -4.6 38.8 5 30 A E H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.748 81.0 76.9 -60.8 -19.7 30.8 -8.4 38.2 6 31 A L H <> S+ 0 0 88 -3,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.797 89.0 58.3 -63.1 -21.8 28.1 -8.1 35.7 7 32 A Q H <> S+ 0 0 66 -3,-2.5 4,-2.0 -4,-0.2 -1,-0.2 0.947 105.5 46.8 -67.9 -51.3 30.7 -6.7 33.4 8 33 A Y H X S+ 0 0 0 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.951 113.4 49.4 -52.5 -48.9 32.9 -9.7 33.6 9 34 A L H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.887 110.5 49.7 -63.1 -39.1 29.9 -12.0 33.0 10 35 A G H X S+ 0 0 34 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.842 108.6 53.1 -68.0 -31.0 28.8 -10.0 30.0 11 36 A Q H X S+ 0 0 28 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.903 110.1 48.2 -66.8 -43.4 32.3 -10.2 28.5 12 37 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.971 112.5 48.2 -57.8 -50.7 32.3 -14.0 28.9 13 38 A Q H X S+ 0 0 83 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.895 111.3 51.9 -60.8 -38.6 28.9 -14.2 27.3 14 39 A H H X S+ 0 0 76 -4,-2.3 4,-3.0 2,-0.2 5,-0.5 0.916 109.3 47.4 -65.1 -45.8 30.1 -11.9 24.5 15 40 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 3,-0.2 -2,-0.2 0.943 111.7 51.7 -64.0 -40.4 33.2 -14.0 23.7 16 41 A L H < S+ 0 0 35 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.927 120.2 34.3 -59.1 -45.3 31.1 -17.3 23.7 17 42 A R H < S+ 0 0 183 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.846 137.3 17.2 -74.7 -40.2 28.5 -15.8 21.3 18 43 A X H < S+ 0 0 172 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.468 88.4 117.9-122.0 -7.7 30.8 -13.6 19.1 19 44 A G < - 0 0 18 -4,-2.4 2,-0.3 -5,-0.5 14,-0.2 -0.314 55.5-133.0 -63.9 150.6 34.4 -14.7 19.7 20 45 A V E -A 32 0A 103 12,-2.4 12,-2.4 1,-0.0 2,-0.2 -0.768 26.8-100.4-103.9 145.4 36.4 -16.1 16.7 21 46 A R E +A 31 0A 215 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.480 53.5 160.6 -64.5 132.6 38.4 -19.3 16.8 22 47 A K E -A 30 0A 112 8,-2.0 8,-1.4 -2,-0.2 2,-0.2 -0.961 31.7-128.2-157.5 135.6 42.2 -18.4 17.2 23 48 A D E -A 29 0A 110 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.607 17.5-138.6 -92.4 150.1 45.1 -20.5 18.4 24 49 A D > - 0 0 43 4,-2.4 3,-2.1 -2,-0.2 -1,-0.1 -0.292 44.6 -74.6 -91.6-174.7 47.6 -19.6 21.1 25 50 A R T 3 S+ 0 0 170 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.785 133.4 45.5 -43.5 -44.7 51.4 -20.1 21.2 26 51 A T T 3 S- 0 0 88 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.434 119.7-105.6 -89.6 -2.8 51.1 -23.8 21.8 27 52 A G S < S+ 0 0 46 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.565 72.5 145.9 85.3 10.3 48.4 -24.3 19.2 28 53 A T - 0 0 61 1,-0.1 -4,-2.4 182,-0.0 -1,-0.3 -0.674 50.6-113.6 -79.1 135.6 45.7 -24.7 21.8 29 54 A G E +A 23 0A 13 -2,-0.3 182,-1.9 -6,-0.2 2,-0.3 -0.340 37.5 173.1 -78.4 146.3 42.3 -23.3 20.6 30 55 A T E -AB 22 210A 4 -8,-1.4 -8,-2.0 180,-0.2 2,-0.5 -0.926 34.8-125.6-136.4 161.6 40.5 -20.2 22.1 31 56 A L E -AB 21 209A 24 178,-2.5 178,-2.7 -2,-0.3 2,-0.3 -0.987 44.2-167.1-100.4 133.1 37.5 -18.1 21.3 32 57 A S E -AB 20 208A 12 -12,-2.4 -12,-2.4 -2,-0.5 2,-0.4 -0.922 26.7-176.3-131.9 140.0 38.9 -14.5 21.1 33 58 A V E - B 0 207A 24 174,-2.5 174,-2.8 -2,-0.3 2,-0.6 -0.984 26.4-134.5-127.0 137.5 37.6 -10.9 21.0 34 59 A F E S+ B 0 206A 166 -2,-0.4 172,-0.2 172,-0.2 171,-0.1 -0.851 72.7 16.6 -95.3 122.3 40.1 -8.0 20.5 35 60 A G E + 0 0 46 170,-2.8 2,-0.3 -2,-0.6 170,-0.2 0.823 64.8 162.8 90.2 106.3 39.7 -5.0 22.8 36 61 A M E - B 0 204A 20 168,-1.6 168,-2.2 -3,-0.1 2,-0.3 -0.951 11.1-173.1-144.9 161.7 37.6 -5.1 26.0 37 62 A Q E + B 0 203A 112 -2,-0.3 2,-0.3 166,-0.2 166,-0.2 -0.964 4.7 178.3-159.0 144.3 37.4 -2.9 29.1 38 63 A A E - B 0 202A 4 164,-2.0 164,-2.9 -2,-0.3 2,-0.4 -0.978 16.8-143.9-142.5 154.7 35.6 -3.0 32.4 39 64 A R E - B 0 201A 122 -2,-0.3 2,-0.5 162,-0.2 162,-0.2 -0.978 11.4-168.2-123.9 127.8 35.6 -0.6 35.5 40 65 A Y E - B 0 200A 2 160,-3.5 160,-2.8 -2,-0.4 2,-0.2 -0.977 20.4-130.4-117.8 122.8 35.4 -1.8 39.1 41 66 A S E - B 0 199A 37 -2,-0.5 158,-0.2 158,-0.2 157,-0.1 -0.443 15.6-170.8 -64.2 137.0 34.7 0.6 42.0 42 67 A L + 0 0 0 156,-3.2 2,-0.8 -2,-0.2 3,-0.3 0.281 47.8 121.6-108.1 8.2 37.1 0.3 44.9 43 68 A R S S- 0 0 91 155,-0.4 155,-0.1 1,-0.2 3,-0.1 -0.657 96.5 -26.1 -82.9 105.1 35.1 2.6 47.1 44 69 A D S S+ 0 0 138 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.587 131.9 64.9 63.5 17.8 34.0 0.8 50.3 45 70 A E S S- 0 0 61 -3,-0.3 185,-0.3 185,-0.1 -1,-0.1 -0.970 71.1-133.4-156.3 170.2 34.2 -2.6 48.5 46 71 A F - 0 0 0 183,-2.7 2,-2.6 -2,-0.3 -4,-0.1 -0.991 21.9-127.2-136.2 124.2 36.8 -4.9 46.9 47 72 A P + 0 0 0 0, 0.0 2,-0.7 0, 0.0 136,-0.1 -0.284 49.6 148.2 -79.1 63.8 36.2 -6.5 43.5 48 73 A L - 0 0 1 -2,-2.6 -2,-0.1 181,-0.1 129,-0.1 -0.868 56.3-114.7 -92.9 113.3 36.9 -10.2 44.5 49 74 A L > - 0 0 0 -2,-0.7 5,-0.5 127,-0.3 -1,-0.0 -0.087 28.6-166.4 -65.5 150.8 34.6 -12.0 42.2 50 75 A T T 5S+ 0 0 0 3,-0.1 206,-2.8 176,-0.1 -1,-0.1 0.521 70.7 82.3-117.7 -11.8 31.7 -13.9 43.7 51 76 A T T 5S+ 0 0 0 204,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.571 113.4 10.5 -75.9 -5.3 30.4 -16.1 40.9 52 77 A K T 5S- 0 0 15 204,-0.1 2,-0.6 206,-0.0 206,-0.2 -0.936 96.7 -92.9-153.0 162.0 33.2 -18.5 41.8 53 78 A R T 5 - 0 0 128 -2,-0.3 206,-0.3 203,-0.2 2,-0.3 -0.647 41.3-148.8 -79.5 121.0 35.6 -18.6 44.8 54 79 A V < - 0 0 7 -2,-0.6 2,-2.4 -5,-0.5 3,-0.2 -0.700 23.8-110.9 -93.9 142.3 38.7 -16.7 43.8 55 80 A F > + 0 0 113 -2,-0.3 4,-1.7 1,-0.2 3,-0.4 -0.398 47.1 167.2 -75.0 74.2 42.0 -17.9 45.3 56 81 A W H > S+ 0 0 36 -2,-2.4 4,-2.6 1,-0.2 5,-0.3 0.881 70.8 58.2 -59.5 -41.6 42.5 -14.8 47.5 57 82 A K H > S+ 0 0 99 1,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.917 109.7 44.6 -58.4 -40.5 45.3 -16.4 49.6 58 83 A G H > S+ 0 0 1 -3,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.837 110.1 55.9 -70.5 -35.1 47.3 -16.9 46.4 59 84 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.964 113.1 40.6 -58.8 -53.5 46.5 -13.4 45.1 60 85 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.940 116.0 48.5 -63.3 -47.9 47.9 -11.8 48.2 61 86 A E H X S+ 0 0 43 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.896 113.2 46.7 -66.8 -39.9 51.0 -14.1 48.6 62 87 A E H X S+ 0 0 59 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.825 112.1 51.0 -71.1 -32.0 52.1 -13.7 45.0 63 88 A L H X S+ 0 0 1 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.932 110.5 48.7 -69.8 -48.6 51.7 -9.9 45.1 64 89 A L H X S+ 0 0 10 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.892 111.1 51.7 -56.2 -40.3 53.8 -9.7 48.2 65 90 A W H <>S+ 0 0 14 -4,-2.1 5,-1.4 -5,-0.2 4,-0.4 0.917 110.2 47.8 -57.5 -49.5 56.3 -11.9 46.5 66 91 A F H ><5S+ 0 0 14 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.882 108.1 54.9 -60.8 -38.6 56.4 -9.6 43.4 67 92 A I H 3<5S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.890 102.5 57.2 -66.9 -39.3 56.7 -6.5 45.7 68 93 A K T 3<5S- 0 0 121 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.614 108.5-128.4 -56.2 -17.4 59.9 -8.2 47.3 69 94 A G T < 5 + 0 0 7 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.723 47.0 174.0 72.4 20.9 61.4 -8.3 43.8 70 95 A S < - 0 0 10 -5,-1.4 19,-0.4 1,-0.1 18,-0.4 -0.265 36.3-179.8 -73.8 145.8 62.1 -12.0 44.3 71 96 A T + 0 0 4 30,-0.3 12,-2.1 17,-0.1 2,-0.9 0.052 55.6 110.8-119.4 16.5 63.5 -14.5 41.7 72 97 A N B > -F 82 0B 20 10,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.830 52.4-164.5 -95.0 100.6 63.4 -17.4 44.2 73 98 A A G > S+ 0 0 42 8,-2.0 3,-1.3 -2,-0.9 -1,-0.2 0.853 89.1 56.6 -51.1 -39.2 60.6 -19.7 43.1 74 99 A K G 3 S+ 0 0 177 1,-0.3 -1,-0.3 7,-0.2 8,-0.0 0.667 87.1 75.0 -71.0 -22.6 60.7 -21.4 46.5 75 100 A E G < 0 0 119 -3,-1.5 -1,-0.3 3,-0.0 -2,-0.2 0.530 360.0 360.0 -64.2 -7.1 60.0 -18.1 48.4 76 101 A L < 0 0 49 -3,-1.3 -3,-0.1 -4,-0.2 -2,-0.1 0.016 360.0 360.0-132.6 360.0 56.4 -18.6 47.1 77 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 105 A G 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -20,-0.0 0.000 360.0 360.0 360.0 115.7 53.1 -21.7 49.6 79 106 A V 0 0 81 -21,-0.1 -3,-0.1 -22,-0.0 0, 0.0 -0.895 360.0 360.0-127.9 360.0 50.6 -21.4 46.7 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 129 A G 0 0 58 0, 0.0 -8,-2.0 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 36.2 65.2 -22.3 42.0 82 130 A D B +F 72 0B 75 -10,-0.2 -10,-0.2 1,-0.2 20,-0.0 -0.699 360.0 174.7 -84.0 103.5 66.8 -19.3 40.2 83 131 A L - 0 0 92 -12,-2.1 -1,-0.2 -2,-0.9 -11,-0.1 0.561 30.2-140.8 -83.6 -10.6 64.2 -18.1 37.7 84 132 A G + 0 0 12 -13,-0.3 -1,-0.2 2,-0.0 5,-0.2 -0.144 65.5 3.2 61.7-176.0 66.2 -15.0 36.5 85 133 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.088 74.7 157.9 -30.2 131.8 64.0 -11.8 35.9 86 134 A V >> - 0 0 15 -17,-0.1 4,-1.9 -20,-0.1 3,-0.8 -0.906 63.6 -63.9-151.2 177.9 60.2 -12.1 36.7 87 135 A Y T 34 S+ 0 0 60 1,-0.3 4,-0.5 -2,-0.3 -16,-0.1 0.646 135.0 48.1 -50.5 -10.0 57.3 -9.7 37.5 88 136 A G T 3> S+ 0 0 0 -18,-0.4 4,-1.9 2,-0.2 5,-0.4 0.882 107.7 48.6 -91.0 -46.3 59.3 -8.8 40.7 89 137 A F H <> S+ 0 0 7 -3,-0.8 4,-2.1 -19,-0.4 7,-0.2 0.844 116.3 46.2 -66.0 -32.2 62.8 -8.2 39.4 90 138 A Q H < S+ 0 0 8 -4,-1.9 4,-0.4 2,-0.2 22,-0.4 0.814 111.1 51.7 -77.3 -32.6 61.3 -6.0 36.7 91 139 A W H 4 S+ 0 0 7 -4,-0.5 22,-2.2 -5,-0.4 23,-0.3 0.809 129.2 19.0 -70.0 -32.6 59.1 -4.1 39.1 92 140 A R H < S+ 0 0 12 -4,-1.9 -2,-0.2 19,-0.2 -3,-0.2 0.634 136.4 30.2-112.6 -26.1 62.0 -3.3 41.5 93 141 A H S >< S- 0 0 35 -4,-2.1 3,-1.6 -5,-0.4 2,-0.2 -0.195 74.0-179.6-135.9 46.2 65.2 -3.8 39.5 94 142 A F B 3 S-G 110 0C 66 16,-2.3 16,-2.3 -4,-0.4 -4,-0.1 -0.267 72.6 -3.0 -61.5 109.0 64.3 -2.9 35.9 95 143 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -2,-0.2 14,-0.2 0.272 91.6 137.7 96.6 -11.7 67.3 -3.2 33.5 96 144 A A < - 0 0 17 -3,-1.6 2,-0.4 12,-0.2 -1,-0.3 -0.431 65.4-102.5 -66.7 139.9 69.9 -4.2 36.2 97 145 A E - 0 0 179 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.518 39.3-133.3 -70.3 121.2 72.3 -7.0 35.1 98 146 A Y + 0 0 46 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.674 34.2 165.4 -87.3 118.4 71.1 -10.2 36.9 99 147 A R - 0 0 139 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.868 62.3 -36.9 -87.5 -87.6 73.7 -12.4 38.6 100 148 A D > - 0 0 69 -16,-0.0 3,-1.4 -17,-0.0 -1,-0.3 -0.933 56.1-100.8-137.0 168.2 71.8 -14.9 40.9 101 149 A M T 3 S+ 0 0 50 -2,-0.3 -30,-0.3 1,-0.3 -29,-0.2 0.621 118.7 52.7 -61.2 -18.6 68.7 -14.8 43.2 102 150 A E T 3 S+ 0 0 137 -31,-0.1 -1,-0.3 2,-0.1 -30,-0.0 0.636 88.0 111.6 -91.2 -16.9 70.7 -14.4 46.4 103 151 A S S < S- 0 0 24 -3,-1.4 2,-0.8 1,-0.1 -5,-0.0 0.030 76.2-106.6 -58.9 163.0 72.6 -11.4 45.1 104 152 A D + 0 0 113 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.820 39.5 168.1 -98.5 103.3 72.3 -7.8 46.5 105 153 A Y > + 0 0 15 -2,-0.8 3,-2.8 2,-0.1 -1,-0.1 0.408 23.0 142.8 -97.2 -0.2 70.4 -5.6 43.9 106 154 A S T 3 S+ 0 0 88 1,-0.3 3,-0.1 -13,-0.0 -2,-0.1 -0.096 79.2 4.6 -39.7 129.2 69.8 -2.6 46.2 107 155 A G T 3 S+ 0 0 89 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.491 103.4 125.0 66.8 3.6 70.1 0.7 44.1 108 156 A Q < - 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