==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-SEP-12 4GYH . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.BRUNN,S.DIBROV,T.HERMANN . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 66.9 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 . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 24.3 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 1 0 1 0 0 0 0 2 1 0 1 0 0 0 1 0 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 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.6 72.3 0.5 13.3 2 27 A P - 0 0 126 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.339 360.0 -98.7 -53.8 166.2 71.2 -2.4 15.5 3 28 A H - 0 0 42 1,-0.1 4,-0.1 37,-0.0 3,-0.1 -0.585 12.4-148.8 -87.4 142.7 68.4 -5.0 14.9 4 29 A G S >> S+ 0 0 12 -2,-0.2 3,-2.3 1,-0.2 4,-1.1 0.808 100.7 63.4 -78.3 -30.2 65.0 -4.8 16.4 5 30 A E H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.788 89.1 70.6 -62.1 -24.8 64.7 -8.5 16.5 6 31 A L H 3> S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.689 95.4 55.8 -64.7 -17.0 67.6 -8.2 18.9 7 32 A Q H <> S+ 0 0 69 -3,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.961 106.2 45.2 -74.2 -59.0 65.0 -6.8 21.2 8 33 A Y H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.939 115.2 49.3 -52.3 -55.1 62.6 -9.7 21.1 9 34 A L H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 3,-0.3 0.951 110.7 49.6 -43.0 -62.6 65.6 -12.1 21.5 10 35 A G H X S+ 0 0 26 -4,-1.6 4,-2.4 1,-0.3 -1,-0.2 0.852 107.5 54.6 -48.8 -42.7 66.9 -10.0 24.5 11 36 A Q H X S+ 0 0 18 -4,-3.0 4,-2.5 2,-0.2 -1,-0.3 0.937 108.0 51.7 -56.6 -45.9 63.4 -10.1 26.0 12 37 A I H X S+ 0 0 1 -4,-2.5 4,-3.3 -3,-0.3 -2,-0.2 0.969 108.1 48.6 -54.4 -58.2 63.5 -13.9 25.7 13 38 A Q H X S+ 0 0 102 -4,-2.2 4,-4.3 1,-0.2 6,-0.2 0.888 112.2 51.1 -51.1 -43.4 66.9 -14.2 27.5 14 39 A H H X>S+ 0 0 57 -4,-2.4 4,-2.2 2,-0.2 5,-1.0 0.928 110.1 46.6 -61.4 -48.5 65.6 -12.0 30.2 15 40 A I H X5S+ 0 0 0 -4,-2.5 4,-0.7 3,-0.2 -2,-0.2 0.911 118.8 44.1 -63.3 -41.6 62.4 -13.9 30.8 16 41 A L H <5S+ 0 0 32 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 1.000 123.7 34.5 -58.7 -66.7 64.6 -17.0 30.7 17 42 A R H <5S+ 0 0 172 -4,-4.3 -3,-0.2 1,-0.2 -2,-0.2 0.968 138.9 15.1 -54.8 -68.7 67.3 -15.6 32.9 18 43 A C H <5S+ 0 0 76 -4,-2.2 -3,-0.2 -5,-0.2 -1,-0.2 0.455 98.8 119.6 -95.6 1.8 65.4 -13.4 35.4 19 44 A G << - 0 0 16 -5,-1.0 2,-0.4 -4,-0.7 14,-0.2 -0.181 53.1-139.4 -65.2 157.0 61.9 -14.7 34.7 20 45 A V E -A 32 0A 98 12,-1.9 12,-2.5 2,-0.0 -2,-0.1 -0.979 22.5-104.2-128.7 130.3 59.8 -16.3 37.4 21 46 A R E +A 31 0A 157 -2,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.253 46.8 169.9 -54.9 125.9 57.6 -19.4 37.2 22 47 A K E -A 30 0A 115 8,-3.2 8,-1.0 6,-0.1 2,-0.4 -0.996 29.8-123.8-143.6 145.0 53.9 -18.5 37.1 23 48 A D E -A 29 0A 96 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.751 23.3-147.8 -97.4 131.3 50.7 -20.6 36.4 24 49 A D > - 0 0 46 4,-2.5 3,-2.7 -2,-0.4 -1,-0.1 -0.134 42.1 -76.1 -87.6-174.3 48.3 -19.6 33.6 25 50 A R T 3 S+ 0 0 168 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.872 133.3 46.2 -48.3 -47.9 44.5 -20.0 33.4 26 51 A T T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.228 120.3-106.2 -80.8 12.1 44.8 -23.7 32.7 27 52 A G S < S+ 0 0 46 -3,-2.7 2,-0.4 1,-0.2 -2,-0.2 0.869 71.9 150.6 56.8 34.7 47.4 -24.2 35.4 28 53 A T - 0 0 52 1,-0.0 -4,-2.5 185,-0.0 -1,-0.2 -0.826 48.6-108.4 -93.2 140.1 50.0 -24.6 32.7 29 54 A G E +A 23 0A 8 -2,-0.4 184,-1.2 -6,-0.2 2,-0.3 -0.344 42.0 169.1 -71.9 144.4 53.5 -23.5 33.7 30 55 A T E -AB 22 212A 4 -8,-1.0 -8,-3.2 182,-0.2 2,-0.6 -0.987 37.4-125.0-147.6 155.8 55.2 -20.4 32.4 31 56 A L E -AB 21 211A 30 180,-2.6 180,-1.8 -2,-0.3 2,-0.4 -0.943 44.1-169.4-100.1 118.4 58.3 -18.2 33.0 32 57 A S E +AB 20 210A 13 -12,-2.5 -12,-1.9 -2,-0.6 2,-0.3 -0.885 25.2 177.5-125.8 135.2 56.9 -14.7 33.5 33 58 A V E - B 0 209A 23 176,-3.0 176,-3.2 -2,-0.4 2,-0.7 -0.974 28.9-128.7-125.5 146.2 58.1 -11.1 33.8 34 59 A F E S+ B 0 208A 161 -2,-0.3 174,-0.2 174,-0.2 173,-0.1 -0.842 70.9 8.7-108.6 111.3 55.8 -8.1 34.2 35 60 A G E + 0 0 43 172,-3.0 2,-0.3 -2,-0.7 172,-0.2 0.670 64.4 166.1 98.5 109.6 56.0 -5.1 31.9 36 61 A M E - B 0 206A 25 170,-1.6 170,-1.2 -3,-0.1 2,-0.3 -0.927 13.3-164.3-142.5 167.2 58.1 -4.9 28.8 37 62 A Q E - B 0 205A 112 -2,-0.3 2,-0.3 168,-0.2 168,-0.2 -0.962 5.3-178.1-159.2 141.0 58.5 -2.8 25.7 38 63 A A E - B 0 204A 2 166,-0.6 166,-3.3 -2,-0.3 2,-0.4 -0.990 13.8-149.2-138.1 144.9 60.1 -3.0 22.3 39 64 A R E - B 0 203A 121 -2,-0.3 2,-0.4 164,-0.2 164,-0.2 -0.953 14.0-172.7-116.5 132.6 60.3 -0.4 19.5 40 65 A Y E - B 0 202A 0 162,-2.0 162,-2.2 -2,-0.4 2,-0.1 -0.985 21.1-128.2-129.7 126.0 60.5 -1.6 15.8 41 66 A S E - B 0 201A 31 -2,-0.4 160,-0.2 160,-0.2 159,-0.1 -0.388 17.9-175.7 -66.8 145.8 61.1 0.7 12.8 42 67 A L + 0 0 0 158,-2.9 2,-1.0 157,-0.1 3,-0.2 0.174 51.6 115.3-118.0 10.3 58.6 0.4 10.0 43 68 A R S S- 0 0 88 157,-0.4 3,-0.1 1,-0.2 157,-0.1 -0.721 101.7 -25.7 -89.1 102.4 60.6 2.8 7.9 44 69 A D S S+ 0 0 133 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.635 132.3 69.1 70.1 13.4 61.9 1.0 4.8 45 70 A E - 0 0 55 -3,-0.2 187,-0.2 187,-0.1 -1,-0.2 -0.944 66.6-141.4-150.4 171.4 61.7 -2.3 6.7 46 71 A F - 0 0 0 185,-1.5 2,-2.8 -2,-0.3 -4,-0.1 -0.970 22.5-124.7-146.3 128.9 59.2 -4.8 8.2 47 72 A P + 0 0 0 0, 0.0 2,-0.9 0, 0.0 138,-0.1 -0.232 51.9 145.5 -72.2 54.4 59.4 -6.7 11.5 48 73 A L - 0 0 0 -2,-2.8 -2,-0.1 134,-0.1 131,-0.1 -0.823 57.7-115.0 -89.7 105.5 58.9 -10.3 10.1 49 74 A L - 0 0 0 -2,-0.9 5,-0.4 129,-0.3 -1,-0.0 0.050 30.4-171.2 -47.7 145.6 61.1 -12.2 12.5 50 75 A T S S+ 0 0 0 207,-0.1 208,-2.3 178,-0.1 -1,-0.1 0.738 72.6 78.6-108.4 -34.8 64.1 -13.9 11.0 51 76 A T S S+ 0 0 0 206,-0.2 2,-0.3 177,-0.1 -1,-0.1 0.614 116.1 6.8 -55.5 -8.0 65.4 -16.1 13.8 52 77 A K S S- 0 0 13 206,-0.1 2,-0.4 173,-0.0 208,-0.2 -0.964 93.7 -88.8-162.7 159.2 62.6 -18.4 12.8 53 78 A R - 0 0 124 206,-0.7 208,-0.4 -2,-0.3 2,-0.4 -0.652 39.7-154.5 -81.1 131.6 60.1 -18.6 10.0 54 79 A V - 0 0 9 -2,-0.4 2,-2.6 -5,-0.4 3,-0.2 -0.834 27.0-110.5-105.6 136.1 56.8 -16.8 10.7 55 80 A F > + 0 0 93 -2,-0.4 4,-1.6 1,-0.2 5,-0.1 -0.366 44.4 172.1 -64.9 75.5 53.6 -17.8 9.1 56 81 A W H > S+ 0 0 40 -2,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.851 72.3 52.6 -55.5 -39.1 53.3 -14.6 6.9 57 82 A K H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.978 108.9 47.9 -64.8 -52.3 50.3 -15.8 4.9 58 83 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.779 109.0 55.9 -58.6 -27.3 48.2 -16.7 8.0 59 84 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.961 111.9 42.9 -68.9 -50.2 49.1 -13.3 9.4 60 85 A L H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.983 116.9 43.0 -52.9 -70.2 47.8 -11.5 6.3 61 86 A E H X S+ 0 0 28 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.803 113.7 54.7 -56.6 -30.1 44.6 -13.5 5.8 62 87 A E H X S+ 0 0 49 -4,-1.4 4,-1.8 -5,-0.4 -1,-0.2 0.949 109.6 45.9 -67.2 -49.9 43.9 -13.4 9.5 63 88 A L H >X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 3,-1.1 0.981 110.8 51.0 -52.5 -64.7 44.1 -9.6 9.6 64 89 A L H 3X S+ 0 0 20 -4,-2.1 4,-3.2 1,-0.3 -1,-0.2 0.818 107.2 56.5 -43.6 -39.7 42.0 -9.0 6.5 65 90 A W H 3<>S+ 0 0 11 -4,-1.5 5,-1.0 -5,-0.3 4,-0.5 0.909 107.5 47.4 -61.1 -44.9 39.4 -11.3 8.2 66 91 A F H X<5S+ 0 0 14 -4,-1.8 3,-1.0 -3,-1.1 -2,-0.2 0.933 113.9 47.4 -57.2 -48.2 39.3 -9.0 11.2 67 92 A I H 3<5S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.877 104.5 57.9 -67.7 -37.8 39.0 -6.0 9.0 68 93 A K T 3<5S- 0 0 104 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.680 112.0-133.8 -58.0 -17.8 36.2 -7.8 7.0 69 94 A G T < 5 + 0 0 17 -3,-1.0 2,-0.2 -4,-0.5 -3,-0.2 0.977 44.7 162.1 62.7 65.6 34.7 -7.8 10.5 70 95 A S < - 0 0 8 -5,-1.0 21,-0.4 2,-0.0 -1,-0.1 -0.668 48.2-162.9-122.0 168.9 33.5 -11.4 10.7 71 96 A T + 0 0 3 32,-0.3 14,-1.8 -2,-0.2 2,-0.6 -0.094 62.4 110.0-133.2 28.5 32.5 -14.2 13.0 72 97 A N B > -F 84 0B 24 12,-0.2 3,-2.0 1,-0.1 12,-0.1 -0.854 46.7-168.2-124.2 97.3 32.9 -17.1 10.5 73 98 A A T >> S+ 0 0 32 10,-0.6 4,-1.6 -2,-0.6 3,-1.1 0.790 88.4 58.3 -54.4 -40.4 35.7 -19.6 11.1 74 99 A K H 3> S+ 0 0 131 9,-0.3 4,-0.7 1,-0.3 -1,-0.3 0.711 89.6 74.0 -64.5 -21.2 35.4 -21.2 7.7 75 100 A E H <4 S+ 0 0 59 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.271 111.5 28.3 -73.0 15.4 36.0 -17.8 6.1 76 101 A L H X4 S+ 0 0 20 -3,-1.1 3,-1.9 5,-0.1 -2,-0.2 0.543 104.5 67.3-142.9 -38.9 39.6 -18.3 7.2 77 102 A S H 3< S+ 0 0 58 -4,-1.6 -3,-0.1 4,-0.4 3,-0.1 0.579 107.4 48.3 -69.7 -8.8 40.5 -22.1 7.3 78 103 A S T 3< S+ 0 0 86 -4,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.189 110.4 50.6-111.1 9.7 40.2 -22.1 3.5 79 104 A K S < S- 0 0 51 -3,-1.9 2,-0.4 1,-0.1 -2,-0.2 0.013 138.3 -56.2-124.8 21.3 42.3 -18.9 3.1 80 105 A G 0 0 32 -3,-0.1 -4,-0.1 -19,-0.1 -1,-0.1 -0.994 360.0 360.0 135.0-135.0 45.1 -20.3 5.2 81 106 A V 0 0 108 -2,-0.4 -4,-0.4 -3,-0.1 -5,-0.1 0.545 360.0 360.0 -82.0 360.0 44.8 -21.6 8.8 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 0 104 0, 0.0 -10,-0.6 0, 0.0 -9,-0.3 0.000 360.0 360.0 360.0 32.0 29.8 -23.1 12.6 84 130 A D B -F 72 0B 73 -12,-0.1 -12,-0.2 1,-0.1 18,-0.0 -0.544 360.0-162.8 -91.0 140.0 29.6 -19.9 14.6 85 131 A L - 0 0 74 -14,-1.8 -13,-0.1 -2,-0.2 -1,-0.1 0.512 32.3-115.6-103.7 -8.2 32.7 -18.4 16.2 86 132 A G - 0 0 23 -15,-0.3 2,-1.8 1,-0.1 -1,-0.2 -0.123 56.8 -57.1 78.9 169.0 31.7 -15.9 18.9 87 133 A P - 0 0 22 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 -0.306 69.7-179.6 -86.5 60.1 32.5 -12.2 18.5 88 134 A V >> - 0 0 23 -2,-1.8 3,-2.7 3,-0.1 4,-0.7 0.002 52.2 -70.0 -58.1 166.5 36.3 -12.4 18.1 89 135 A Y H >> S+ 0 0 60 47,-0.3 4,-2.8 1,-0.3 3,-1.0 0.669 128.9 63.5 -30.8 -53.3 38.3 -9.2 17.6 90 136 A G H 3> S+ 0 0 0 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.823 103.6 48.4 -40.8 -45.2 37.1 -8.5 14.1 91 137 A F H <> S+ 0 0 6 -3,-2.7 4,-2.5 -21,-0.4 -1,-0.3 0.829 113.4 47.1 -70.7 -34.6 33.5 -8.1 15.3 92 138 A Q H << S+ 0 0 2 -3,-1.0 22,-0.4 -4,-0.7 4,-0.4 0.957 106.8 57.1 -66.2 -54.5 34.6 -5.7 18.1 93 139 A W H < S+ 0 0 6 -4,-2.8 22,-2.3 1,-0.2 23,-0.3 0.715 122.6 26.1 -43.7 -28.6 36.8 -3.7 15.8 94 140 A R H < S+ 0 0 11 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.679 136.8 17.0-120.3 -31.3 33.8 -3.0 13.6 95 141 A H < + 0 0 30 -4,-2.5 3,-0.4 -5,-0.2 2,-0.4 -0.564 64.5 160.2-145.9 81.8 30.8 -3.2 15.8 96 142 A F B S+G 112 0C 71 16,-1.7 16,-2.8 -4,-0.4 3,-0.1 -0.861 74.9 35.5 -93.5 145.7 31.3 -3.1 19.6 97 143 A G S S+ 0 0 75 -2,-0.4 -1,-0.2 1,-0.4 14,-0.2 0.128 95.9 126.8 100.7 -14.1 28.2 -2.2 21.5 98 144 A A - 0 0 20 -3,-0.4 2,-0.5 12,-0.1 -1,-0.4 -0.400 69.2-110.7 -84.8 150.1 26.2 -4.2 18.9 99 145 A E - 0 0 160 -2,-0.1 2,-0.8 -3,-0.1 -1,-0.1 -0.696 35.2-138.8 -79.8 122.8 23.7 -7.0 19.5 100 146 A Y + 0 0 61 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.747 34.2 159.8 -97.7 105.7 25.3 -10.2 18.2 101 147 A R - 0 0 146 -2,-0.8 -1,-0.2 1,-0.2 2,-0.1 0.871 57.1 -46.1 -85.0 -95.5 23.0 -12.5 16.3 102 148 A D - 0 0 70 -17,-0.0 -1,-0.2 -18,-0.0 0, 0.0 -0.295 60.0 -90.4-119.2-152.5 24.8 -15.0 14.0 103 149 A M S S+ 0 0 33 -2,-0.1 -32,-0.3 -3,-0.1 -31,-0.1 0.541 117.1 55.2 -94.3 -9.6 27.6 -14.8 11.5 104 150 A E S S+ 0 0 133 -33,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.780 79.5 98.6-102.9 -30.4 25.2 -14.1 8.7 105 151 A S S S- 0 0 36 1,-0.1 2,-0.9 2,-0.1 -4,-0.0 0.049 78.5 -96.9 -67.6 166.5 23.0 -11.1 9.5 106 152 A D + 0 0 114 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.755 43.8 162.2 -85.0 105.6 23.4 -7.5 8.4 107 153 A Y > + 0 0 15 -2,-0.9 3,-2.0 3,-0.1 2,-0.3 0.094 26.8 147.5-100.7 16.7 25.1 -5.5 11.2 108 154 A S T 3 S+ 0 0 88 1,-0.3 -2,-0.1 -13,-0.0 -13,-0.0 -0.401 72.7 13.0 -58.5 114.1 25.8 -2.9 8.6 109 155 A G T 3 S+ 0 0 85 -2,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.630 103.1 135.6 93.2 20.1 25.7 0.4 10.4 110 156 A Q < - 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