==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JAN-01 1HW3 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PHAN,J.D.STEADMAN,S.KOLI,W.C.DING,W.MINOR,R.B.DUNLAP,S.H.B . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 15.6 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 . 28 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 1 1 1 0 0 0 1 0 1 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 0 179 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 157.8 23.9 1.2 40.4 2 27 A P - 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.272 360.0 -94.1 -65.0 146.5 24.7 -2.4 39.1 3 28 A H > - 0 0 46 1,-0.1 3,-1.3 224,-0.1 4,-0.2 -0.305 32.6-127.1 -57.4 139.1 27.1 -4.6 41.0 4 29 A G T >> S+ 0 0 16 1,-0.3 3,-2.4 2,-0.2 4,-0.5 0.875 103.5 67.8 -59.2 -40.2 30.6 -4.3 39.5 5 30 A E H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 3,-0.3 0.724 81.3 78.6 -54.5 -22.2 31.1 -8.1 39.0 6 31 A L H <> S+ 0 0 87 -3,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.770 86.8 59.7 -60.4 -22.9 28.4 -7.9 36.3 7 32 A Q H <> S+ 0 0 66 -3,-2.4 4,-2.4 -4,-0.2 -1,-0.2 0.943 106.3 45.4 -69.1 -46.7 31.0 -6.5 34.0 8 33 A Y H X S+ 0 0 0 -4,-0.5 4,-2.6 -3,-0.3 -2,-0.2 0.966 115.4 46.1 -59.3 -53.2 33.2 -9.6 34.3 9 34 A L H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.898 113.0 51.6 -57.9 -39.6 30.2 -11.9 33.9 10 35 A G H X S+ 0 0 31 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.887 109.6 48.9 -65.0 -38.2 29.1 -9.9 30.9 11 36 A Q H X S+ 0 0 27 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.883 110.1 51.4 -68.2 -39.5 32.5 -10.1 29.3 12 37 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.961 111.4 48.1 -60.8 -49.6 32.6 -13.9 29.9 13 38 A Q H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.917 110.2 51.9 -56.6 -45.6 29.2 -14.1 28.2 14 39 A H H X>S+ 0 0 83 -4,-2.4 4,-3.1 1,-0.2 5,-0.5 0.871 110.2 48.0 -60.5 -40.3 30.3 -11.9 25.3 15 40 A I H X5S+ 0 0 0 -4,-2.1 4,-2.3 3,-0.2 -1,-0.2 0.925 111.2 49.9 -68.3 -43.8 33.4 -14.1 24.6 16 41 A L H <5S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 121.0 36.5 -59.7 -41.3 31.4 -17.3 24.7 17 42 A R H <5S+ 0 0 174 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.833 137.8 13.9 -82.8 -33.9 28.9 -15.9 22.3 18 43 A X H <5S+ 0 0 182 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.520 90.0 122.6-121.5 -9.4 31.2 -13.8 20.0 19 44 A G << - 0 0 19 -4,-2.3 2,-0.3 -5,-0.5 14,-0.2 -0.172 54.5-132.6 -56.2 149.0 34.7 -14.9 20.8 20 45 A V E -A 32 0A 102 12,-2.8 12,-2.9 1,-0.0 2,-0.2 -0.816 24.6-102.4-105.4 144.2 36.8 -16.2 17.9 21 46 A R E +A 31 0A 154 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.470 52.8 159.4 -66.3 129.1 38.8 -19.5 18.0 22 47 A K E -A 30 0A 114 8,-2.1 8,-1.0 -2,-0.2 2,-0.2 -0.966 32.2-131.6-154.7 134.7 42.5 -18.7 18.4 23 48 A D E -A 29 0A 92 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.584 18.6-137.6 -88.5 149.8 45.4 -20.8 19.7 24 49 A D > - 0 0 48 4,-2.8 3,-2.0 -2,-0.2 -1,-0.1 -0.148 47.1 -70.6 -89.6-168.4 47.9 -19.6 22.3 25 50 A R T 3 S+ 0 0 169 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.725 133.7 47.4 -57.0 -27.1 51.7 -20.1 22.2 26 51 A T T 3 S- 0 0 85 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.223 120.0-103.2-101.8 13.3 51.5 -23.8 22.9 27 52 A G S < S+ 0 0 48 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.579 75.0 144.9 77.6 6.9 48.8 -24.5 20.2 28 53 A T - 0 0 58 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.615 48.1-118.3 -79.3 138.6 46.2 -24.7 23.0 29 54 A G E +A 23 0A 10 -2,-0.3 184,-1.3 -6,-0.2 2,-0.3 -0.388 34.8 170.2 -82.7 155.7 42.8 -23.3 21.9 30 55 A T E -AB 22 212A 3 -8,-1.0 -8,-2.1 182,-0.2 2,-0.5 -0.948 37.5-116.8-150.7 167.1 40.8 -20.4 23.2 31 56 A L E -AB 21 211A 25 180,-2.3 180,-2.3 -2,-0.3 2,-0.4 -0.967 48.3-163.9-107.0 124.4 37.7 -18.3 22.4 32 57 A S E +AB 20 210A 11 -12,-2.9 -12,-2.8 -2,-0.5 2,-0.4 -0.924 29.3 177.9-128.6 145.4 39.1 -14.7 21.9 33 58 A V E - B 0 209A 24 176,-2.5 176,-2.6 -2,-0.4 2,-0.6 -0.999 25.3-138.4-135.4 129.1 38.0 -11.1 21.8 34 59 A F E S+ B 0 208A 162 -2,-0.4 174,-0.2 174,-0.2 173,-0.1 -0.811 72.2 24.7 -96.0 122.8 40.5 -8.2 21.3 35 60 A G E + 0 0 47 172,-2.7 2,-0.3 -2,-0.6 172,-0.2 0.769 65.3 163.6 94.2 101.8 40.0 -5.1 23.4 36 61 A M E - B 0 206A 21 170,-1.7 170,-2.4 -3,-0.0 2,-0.3 -0.971 10.4-179.0-145.4 156.0 38.2 -5.1 26.7 37 62 A Q E + B 0 205A 110 -2,-0.3 2,-0.3 168,-0.2 168,-0.2 -0.972 2.9 177.9-158.7 144.4 37.8 -2.9 29.7 38 63 A A E - B 0 204A 3 166,-1.8 166,-2.3 -2,-0.3 2,-0.5 -0.976 17.1-143.4-143.9 153.6 36.0 -2.9 33.1 39 64 A R E - B 0 203A 126 -2,-0.3 2,-0.5 164,-0.2 164,-0.2 -0.978 12.1-170.9-126.3 123.8 35.9 -0.4 36.0 40 65 A Y E - B 0 202A 2 162,-2.9 162,-2.2 -2,-0.5 2,-0.1 -0.950 20.6-132.0-116.9 121.5 35.7 -1.5 39.6 41 66 A S E - B 0 201A 36 -2,-0.5 160,-0.2 160,-0.2 159,-0.1 -0.372 15.7-171.4 -67.8 145.7 35.0 1.0 42.4 42 67 A L + 0 0 1 158,-2.9 2,-0.9 4,-0.1 3,-0.4 0.172 48.4 120.1-120.1 10.9 37.4 0.8 45.4 43 68 A R S S- 0 0 83 157,-0.4 157,-0.1 1,-0.2 -2,-0.1 -0.704 98.3 -24.5 -85.2 105.9 35.4 3.3 47.4 44 69 A D S S+ 0 0 137 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.718 132.0 66.7 65.4 22.9 34.1 1.6 50.6 45 70 A E - 0 0 59 -3,-0.4 187,-0.2 187,-0.1 -1,-0.1 -0.964 69.7-136.0-166.2 153.7 34.4 -1.9 48.9 46 71 A F - 0 0 0 185,-2.9 2,-2.3 -2,-0.3 -4,-0.1 -0.979 22.7-128.8-121.3 126.3 36.9 -4.3 47.5 47 72 A P + 0 0 0 0, 0.0 2,-0.9 0, 0.0 138,-0.1 -0.332 48.3 149.6 -71.7 59.1 36.3 -6.1 44.2 48 73 A L - 0 0 0 -2,-2.3 -2,-0.1 183,-0.1 131,-0.1 -0.851 53.6-117.0 -93.7 105.6 37.0 -9.7 45.3 49 74 A L > - 0 0 0 -2,-0.9 5,-0.6 129,-0.3 3,-0.1 -0.011 27.4-167.3 -46.8 142.7 34.7 -11.6 42.9 50 75 A T T 5 + 0 0 0 178,-0.1 208,-3.0 3,-0.1 -1,-0.1 0.542 69.1 84.4-111.5 -12.5 31.8 -13.6 44.5 51 76 A T T 5S+ 0 0 0 206,-0.2 2,-0.3 1,-0.1 174,-0.1 0.413 112.7 12.6 -74.8 7.3 30.5 -15.9 41.8 52 77 A K T 5S- 0 0 15 206,-0.1 2,-0.5 -3,-0.1 208,-0.2 -0.868 97.9 -94.0-172.6 144.6 33.3 -18.2 42.8 53 78 A R T 5 - 0 0 125 205,-0.3 208,-0.4 -2,-0.3 2,-0.3 -0.589 41.9-146.2 -72.0 119.9 35.6 -18.2 45.8 54 79 A V < - 0 0 7 -5,-0.6 2,-2.5 -2,-0.5 3,-0.2 -0.674 21.7-112.3 -87.9 142.9 38.7 -16.3 44.9 55 80 A F >> + 0 0 111 -2,-0.3 4,-1.8 1,-0.2 3,-0.6 -0.394 45.2 168.5 -74.3 70.0 42.0 -17.5 46.4 56 81 A W H 3> S+ 0 0 25 -2,-2.5 4,-2.6 1,-0.2 5,-0.3 0.850 72.1 59.6 -51.3 -40.8 42.6 -14.3 48.5 57 82 A K H 3> S+ 0 0 116 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.918 107.5 45.3 -56.8 -45.8 45.4 -16.0 50.4 58 83 A G H <> S+ 0 0 5 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.854 112.4 52.3 -66.7 -35.2 47.4 -16.5 47.2 59 84 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.983 114.4 40.1 -63.0 -59.5 46.6 -12.9 46.0 60 85 A L H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.903 118.5 46.7 -57.0 -47.3 47.8 -11.2 49.2 61 86 A E H X S+ 0 0 26 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.872 112.6 49.6 -68.0 -36.5 50.8 -13.5 49.7 62 87 A E H X S+ 0 0 45 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.897 110.3 50.1 -68.9 -40.8 51.9 -13.3 46.1 63 88 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.925 109.7 49.8 -63.5 -44.8 51.8 -9.5 46.1 64 89 A L H X S+ 0 0 15 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.860 110.4 53.3 -60.9 -33.5 53.8 -9.2 49.3 65 90 A W H X>S+ 0 0 14 -4,-1.4 5,-1.1 2,-0.2 4,-0.6 0.875 109.4 47.0 -68.7 -39.5 56.3 -11.6 47.6 66 91 A F H ><5S+ 0 0 17 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.944 109.7 53.0 -67.1 -48.1 56.5 -9.3 44.5 67 92 A I H 3<5S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 102.1 60.6 -57.2 -30.7 56.9 -6.2 46.7 68 93 A K H 3<5S- 0 0 120 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.740 106.8-128.5 -68.7 -24.3 59.8 -8.0 48.4 69 94 A G T <<5 + 0 0 11 -3,-1.6 -3,-0.2 -4,-0.6 -2,-0.1 0.523 51.3 162.5 85.8 6.9 61.6 -8.2 45.1 70 95 A S < - 0 0 11 -5,-1.1 21,-0.3 20,-0.1 20,-0.3 -0.246 32.0-178.1 -63.8 145.0 62.1 -11.9 45.7 71 96 A T + 0 0 6 32,-0.3 14,-2.7 19,-0.1 2,-0.6 -0.041 55.8 105.1-128.8 23.6 63.0 -14.3 42.9 72 97 A N B >> -F 84 0B 17 12,-0.2 3,-1.3 13,-0.1 4,-0.6 -0.931 55.9-160.2-112.9 108.6 63.0 -17.4 45.1 73 98 A A H >> S+ 0 0 30 10,-3.9 4,-2.3 -2,-0.6 3,-0.6 0.770 89.1 67.3 -57.2 -28.0 59.9 -19.6 44.7 74 99 A K H 3> S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.847 92.1 59.2 -63.5 -34.4 60.6 -21.1 48.1 75 100 A E H <4 S+ 0 0 80 -3,-1.3 -1,-0.2 2,-0.2 4,-0.2 0.799 111.2 41.5 -65.6 -28.3 59.8 -17.8 49.9 76 101 A L H X< S+ 0 0 29 -4,-0.6 3,-1.4 -3,-0.6 5,-0.5 0.917 115.6 46.3 -84.3 -48.2 56.3 -17.9 48.4 77 102 A S H >< S+ 0 0 69 -4,-2.3 3,-3.2 1,-0.3 -2,-0.2 0.821 100.2 69.2 -63.7 -30.8 55.5 -21.6 48.8 78 103 A S T 3< S+ 0 0 88 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.781 94.2 59.3 -58.6 -22.9 56.8 -21.4 52.4 79 104 A K T < S- 0 0 98 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.409 121.8-111.7 -85.2 0.9 53.7 -19.3 52.9 80 105 A G < 0 0 62 -3,-3.2 -3,-0.2 1,-0.2 -2,-0.1 0.912 360.0 360.0 71.5 45.5 51.5 -22.2 51.8 81 106 A V 0 0 56 -5,-0.5 -1,-0.2 -4,-0.1 -2,-0.1 -0.912 360.0 360.0-142.5 360.0 50.2 -20.8 48.5 82 ! 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 83 129 A G 0 0 51 0, 0.0 -10,-3.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 27.5 63.7 -22.3 43.7 84 130 A D B -F 72 0B 73 -12,-0.2 -12,-0.2 1,-0.2 20,-0.0 -0.573 360.0-178.0 -71.4 115.5 65.3 -19.6 41.6 85 131 A L - 0 0 80 -14,-2.7 -1,-0.2 -2,-0.6 -13,-0.1 0.457 33.6-130.6 -94.5 -3.2 62.6 -18.3 39.2 86 132 A G - 0 0 11 -15,-0.6 2,-2.2 1,-0.1 -1,-0.3 -0.437 64.2 -12.6 86.0-164.0 64.8 -15.8 37.4 87 133 A P S S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 -0.432 85.0 162.8 -74.5 71.8 63.9 -12.1 36.7 88 134 A V >> - 0 0 23 -2,-2.2 4,-1.9 -19,-0.1 3,-1.0 -0.257 57.1 -75.2 -85.4 175.7 60.2 -12.3 37.7 89 135 A Y H 3> S+ 0 0 37 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.811 127.5 58.3 -37.6 -49.7 57.9 -9.4 38.6 90 136 A G H 3> S+ 0 0 0 -20,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.926 110.3 42.6 -50.3 -50.8 59.4 -8.8 42.0 91 137 A F H <> S+ 0 0 7 -3,-1.0 4,-2.5 -21,-0.3 -1,-0.2 0.878 115.7 49.1 -63.9 -40.5 62.8 -8.2 40.6 92 138 A Q H < S+ 0 0 11 -4,-1.9 4,-0.5 1,-0.2 22,-0.4 0.837 109.5 52.8 -69.0 -34.4 61.5 -6.1 37.7 93 139 A W H < S+ 0 0 0 -4,-2.9 22,-1.9 -5,-0.3 21,-0.4 0.839 124.7 23.2 -69.3 -38.0 59.3 -4.0 40.1 94 140 A R H < S+ 0 0 14 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.636 135.0 30.8-106.4 -19.0 62.2 -3.1 42.4 95 141 A H S >< S+ 0 0 38 -4,-2.5 3,-2.1 -5,-0.2 18,-0.2 -0.192 77.2 176.9-135.3 42.8 65.3 -3.5 40.3 96 142 A F B 3 S+G 112 0C 49 16,-2.2 16,-3.5 -4,-0.5 -4,-0.1 -0.224 71.2 12.2 -52.6 125.9 64.1 -2.6 36.8 97 143 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 14,-0.2 14,-0.2 0.185 94.5 127.8 91.8 -18.1 66.9 -2.7 34.3 98 144 A A < - 0 0 18 -3,-2.1 2,-0.3 12,-0.2 -1,-0.3 -0.430 67.5-107.0 -73.1 146.6 69.4 -4.4 36.5 99 145 A E - 0 0 160 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.580 36.1-124.4 -75.2 132.1 71.2 -7.5 35.3 100 146 A Y + 0 0 45 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.568 40.1 157.2 -81.8 139.6 69.9 -10.6 36.9 101 147 A R - 0 0 116 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.484 57.0 -32.3-119.7 -93.8 72.3 -13.0 38.7 102 148 A D > - 0 0 72 -16,-0.0 3,-1.3 -30,-0.0 -1,-0.2 -0.955 54.9-103.3-137.7 157.7 70.9 -15.3 41.4 103 149 A M T 3 S+ 0 0 46 -2,-0.3 -32,-0.3 1,-0.3 -31,-0.1 0.472 120.6 49.9 -56.4 -2.5 68.1 -15.2 44.0 104 150 A E T 3 S+ 0 0 138 -33,-0.1 -1,-0.3 -34,-0.1 -32,-0.0 0.676 83.3 111.2-108.1 -26.0 70.7 -14.5 46.7 105 151 A S S < S- 0 0 25 -3,-1.3 2,-0.7 1,-0.1 -4,-0.0 -0.019 72.0-117.7 -48.5 151.3 72.6 -11.7 45.1 106 152 A D + 0 0 109 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.864 32.6 175.3 -98.0 115.1 72.3 -8.2 46.6 107 153 A Y > + 0 0 17 -2,-0.7 3,-2.7 3,-0.1 -1,-0.1 0.137 20.5 152.8-106.2 19.6 70.7 -5.8 44.2 108 154 A S T 3 S+ 0 0 84 1,-0.3 3,-0.1 -13,-0.0 -2,-0.1 -0.197 77.2 1.5 -50.3 135.5 70.6 -2.8 46.6 109 155 A G T 3 S+ 0 0 87 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.480 104.5 125.7 63.3 0.6 70.7 0.4 44.6 110 156 A Q < - 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