==== 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 08-SEP-08 3EF9 . 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, . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 11.4 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 . 1 0.4 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 . 25 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.1 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 2 0 0 0 0 1 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 176 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.0 23.4 -0.4 43.5 2 27 A P - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.232 360.0-125.7 -46.0-157.0 24.9 -1.6 40.3 3 28 A H - 0 0 60 -2,-0.2 4,-0.2 1,-0.1 0, 0.0 -0.931 12.5-156.6-146.7 149.7 27.3 -4.6 40.7 4 29 A G S >> S+ 0 0 17 -2,-0.3 3,-1.8 2,-0.2 4,-0.9 0.873 91.0 56.6 -90.1 -45.9 30.9 -5.0 39.6 5 30 A E H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.863 96.3 71.8 -55.2 -34.2 31.5 -8.7 39.2 6 31 A L H 3> S+ 0 0 85 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.853 91.6 57.9 -43.4 -43.5 28.6 -8.4 36.8 7 32 A Q H <> S+ 0 0 64 -3,-1.8 4,-2.3 -4,-0.2 -1,-0.3 0.952 108.9 43.1 -53.6 -56.1 31.1 -6.6 34.6 8 33 A Y H X S+ 0 0 2 -4,-0.9 4,-2.6 -3,-0.3 -2,-0.2 0.983 115.9 46.7 -52.3 -65.2 33.3 -9.7 34.6 9 34 A L H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.823 110.9 56.8 -48.4 -37.9 30.4 -12.1 34.1 10 35 A G H X S+ 0 0 40 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.971 107.4 42.5 -61.4 -58.5 29.2 -9.9 31.3 11 36 A Q H X S+ 0 0 22 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.916 111.9 58.8 -54.5 -44.0 32.3 -9.9 29.2 12 37 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.3 5,-0.3 0.937 103.7 49.2 -47.9 -56.0 32.5 -13.6 29.8 13 38 A Q H X S+ 0 0 113 -4,-2.4 4,-2.7 1,-0.2 -1,-0.3 0.881 113.0 50.6 -51.7 -38.7 29.1 -14.1 28.3 14 39 A H H < S+ 0 0 80 -4,-1.9 -2,-0.3 2,-0.2 -1,-0.2 0.935 107.3 51.1 -66.1 -50.5 30.4 -12.0 25.4 15 40 A I H X S+ 0 0 0 -4,-3.2 4,-0.8 1,-0.2 3,-0.2 0.975 111.1 47.8 -49.4 -63.4 33.6 -14.1 25.0 16 41 A L H >< S+ 0 0 26 -4,-2.4 2,-1.2 1,-0.2 3,-0.6 0.920 111.3 56.5 -51.5 -52.5 31.6 -17.4 24.8 17 42 A R T 3< S- 0 0 175 -4,-2.7 -1,-0.2 -5,-0.3 3,-0.1 -0.587 129.9 -9.7-100.1 99.0 29.1 -15.8 22.3 18 43 A C T 34 S+ 0 0 105 -2,-1.2 2,-0.3 1,-0.4 -1,-0.2 0.687 92.9 131.0 106.9 29.8 30.8 -14.5 19.2 19 44 A G << - 0 0 9 -4,-0.8 -1,-0.4 -3,-0.6 2,-0.4 -0.785 57.9-123.6 -94.7 149.1 34.3 -14.8 20.4 20 45 A V E -A 32 0A 100 12,-1.3 12,-1.8 -2,-0.3 2,-0.1 -0.803 18.5-112.8-101.0 141.7 36.5 -16.6 17.8 21 46 A R E +A 31 0A 193 -2,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.464 44.9 170.7 -65.9 139.4 38.4 -19.8 18.5 22 47 A K E -A 30 0A 105 8,-3.2 8,-2.0 -2,-0.1 2,-0.4 -0.970 27.3-134.3-152.4 135.1 42.2 -19.1 18.3 23 48 A D E -A 29 0A 105 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.796 22.6-156.4 -99.2 134.0 45.2 -21.2 19.2 24 49 A D - 0 0 46 4,-2.2 -1,-0.1 -2,-0.4 6,-0.0 0.266 40.1 -69.1 -85.0-152.1 48.0 -19.6 21.2 25 50 A R S S+ 0 0 153 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.917 128.0 53.4 -72.4 -48.5 51.7 -20.4 21.7 26 51 A T S S- 0 0 90 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.854 116.0-115.1 -57.1 -31.4 51.4 -23.7 23.6 27 52 A G S S+ 0 0 41 1,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.017 74.6 130.6 117.4 -23.0 49.1 -24.8 20.7 28 53 A T - 0 0 64 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.5 -0.266 55.3-121.7 -61.9 148.5 46.0 -25.1 22.9 29 54 A G E +A 23 0A 4 -6,-0.3 185,-1.5 -3,-0.1 2,-0.3 -0.608 32.9 170.4 -97.1 155.7 42.9 -23.3 21.5 30 55 A T E -AB 22 213A 0 -8,-2.0 -8,-3.2 183,-0.2 2,-0.5 -0.908 34.3-112.8-149.8 174.5 40.8 -20.6 23.0 31 56 A L E +AB 21 212A 21 181,-2.3 181,-2.5 -10,-0.3 2,-0.3 -0.973 45.2 170.4-114.3 131.5 37.9 -18.2 22.3 32 57 A S E -AB 20 211A 11 -12,-1.8 -12,-1.3 -2,-0.5 2,-0.4 -0.997 28.1-162.0-149.8 145.4 39.0 -14.5 22.4 33 58 A V E - B 0 210A 35 177,-1.6 177,-1.3 -2,-0.3 2,-0.8 -0.996 31.2-119.6-128.1 133.6 37.9 -11.0 21.6 34 59 A F E S+ B 0 209A 170 -2,-0.4 175,-0.2 175,-0.2 174,-0.1 -0.605 77.8 14.3 -76.3 104.1 40.4 -8.1 21.2 35 60 A G E + 0 0 43 173,-2.0 2,-0.3 -2,-0.8 173,-0.2 0.496 59.4 173.5 104.3 117.1 39.9 -5.3 23.8 36 61 A M E - B 0 207A 26 171,-1.1 171,-1.4 2,-0.0 2,-0.4 -0.987 11.1-162.1-155.6 141.9 38.0 -5.1 27.0 37 62 A Q + 0 0 116 -2,-0.3 2,-0.3 169,-0.2 169,-0.2 -0.983 9.2 173.8-132.1 142.3 37.5 -2.7 29.9 38 63 A A - 0 0 1 -2,-0.4 167,-2.4 167,-0.1 2,-0.6 -0.999 15.2-154.0-142.2 138.0 36.1 -3.1 33.4 39 64 A R E -C 204 0A 138 -2,-0.3 2,-0.6 165,-0.2 165,-0.3 -0.913 9.4-172.0-121.0 111.5 35.9 -0.6 36.3 40 65 A Y E -C 203 0A 4 163,-2.9 163,-2.2 -2,-0.6 2,-0.2 -0.882 20.4-134.5-106.1 120.6 35.9 -1.9 39.8 41 66 A S E -C 202 0A 37 -2,-0.6 161,-0.2 161,-0.2 -37,-0.1 -0.489 14.3-169.5 -69.7 131.8 35.2 0.6 42.6 42 67 A L > + 0 0 0 159,-2.5 2,-0.7 -2,-0.2 3,-0.6 0.184 45.6 125.2-107.5 17.4 37.6 0.2 45.6 43 68 A R T 3 S- 0 0 98 158,-0.4 3,-0.1 1,-0.3 158,-0.1 -0.701 93.9 -25.3 -85.6 109.7 35.6 2.6 47.8 44 69 A D T 3 S+ 0 0 129 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.821 133.1 65.0 57.0 33.8 34.6 1.0 51.1 45 70 A E S < S- 0 0 50 -3,-0.6 188,-0.3 189,-0.1 -1,-0.2 -0.952 73.0-127.3-164.9 178.5 34.8 -2.4 49.3 46 71 A F - 0 0 0 186,-1.3 2,-2.1 -2,-0.3 -4,-0.1 -0.945 17.8-134.7-146.7 121.6 37.1 -4.9 47.6 47 72 A P + 0 0 1 0, 0.0 2,-1.5 0, 0.0 136,-0.2 -0.064 53.9 141.3 -67.9 41.2 36.7 -6.4 44.2 48 73 A L - 0 0 1 -2,-2.1 6,-0.2 134,-0.1 8,-0.1 -0.581 59.1-114.6 -89.4 76.7 37.5 -10.0 45.4 49 74 A L - 0 0 5 -2,-1.5 5,-0.3 130,-0.2 3,-0.1 0.532 29.4-167.8 -15.0 145.6 35.0 -12.0 43.3 50 75 A T S S+ 0 0 0 179,-0.1 209,-2.7 3,-0.1 2,-0.8 0.488 71.6 81.2-118.1 -20.7 32.0 -13.9 44.7 51 76 A T S S+ 0 0 0 207,-0.2 2,-0.2 175,-0.1 175,-0.1 -0.127 115.9 6.9 -86.8 45.7 30.6 -16.0 41.9 52 77 A K S S- 0 0 13 -2,-0.8 2,-0.2 207,-0.2 209,-0.2 -0.648 96.5 -88.6 154.5 154.0 33.5 -18.4 42.8 53 78 A R - 0 0 119 207,-0.3 2,-0.4 -2,-0.2 209,-0.2 -0.616 35.8-151.4 -87.1 146.5 36.1 -18.5 45.6 54 79 A V - 0 0 11 -5,-0.3 2,-2.6 -2,-0.2 3,-0.2 -0.955 23.3-117.4-120.7 137.6 39.4 -16.7 45.2 55 80 A F > + 0 0 117 -2,-0.4 4,-1.6 1,-0.2 3,-0.2 -0.386 39.4 172.7 -73.1 69.2 42.7 -17.7 46.8 56 81 A W H >> S+ 0 0 28 -2,-2.6 4,-2.6 1,-0.3 3,-0.8 0.880 79.9 47.7 -43.0 -55.1 43.1 -14.5 48.9 57 82 A K H 3> S+ 0 0 89 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.924 108.7 56.1 -54.3 -44.4 46.1 -15.8 50.8 58 83 A G H 3> S+ 0 0 7 2,-0.2 4,-1.1 -3,-0.2 -1,-0.3 0.797 113.9 41.3 -58.1 -29.5 47.5 -16.9 47.4 59 84 A V H X S+ 0 0 5 -4,-2.8 4,-2.3 1,-0.2 3,-1.1 0.972 104.7 48.2 -54.0 -59.8 52.0 -9.9 46.1 64 89 A L H 3X S+ 0 0 22 -4,-2.5 4,-2.0 -3,-0.4 -1,-0.2 0.809 108.5 58.3 -51.3 -31.7 54.1 -9.3 49.3 65 90 A W H 3<>S+ 0 0 19 -4,-1.5 5,-1.9 2,-0.2 -1,-0.3 0.857 108.1 43.6 -68.6 -37.8 56.8 -11.4 47.7 66 91 A F H X<5S+ 0 0 13 -4,-1.8 3,-2.9 -3,-1.1 -2,-0.2 0.976 114.4 48.3 -70.9 -52.6 57.0 -9.1 44.7 67 92 A I H 3<5S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.857 109.0 54.8 -52.6 -36.8 56.9 -5.9 46.8 68 93 A K T 3<5S- 0 0 122 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.553 112.6-132.7 -73.8 -7.0 59.6 -7.6 49.0 69 94 A G T < 5 + 0 0 8 -3,-2.9 2,-0.4 1,-0.2 -3,-0.2 0.879 47.7 153.9 57.8 49.8 61.5 -7.9 45.7 70 95 A S < - 0 0 10 -5,-1.9 21,-0.3 1,-0.1 -1,-0.2 -0.894 37.1-166.3-113.6 140.0 62.6 -11.6 45.9 71 96 A T + 0 0 6 -2,-0.4 2,-0.7 33,-0.1 16,-0.5 0.397 65.4 100.7 -96.4 -1.9 63.3 -13.9 42.9 72 97 A N > - 0 0 33 1,-0.2 3,-1.3 32,-0.1 4,-0.4 -0.783 58.4-160.3 -91.0 115.4 63.2 -16.9 45.2 73 98 A A T >> S+ 0 0 42 -2,-0.7 4,-4.3 1,-0.3 3,-2.4 0.859 89.8 66.7 -59.7 -37.2 59.9 -18.8 44.9 74 99 A K H 3> S+ 0 0 145 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.785 89.2 65.9 -56.5 -27.0 60.6 -20.5 48.3 75 100 A E H <4 S+ 0 0 82 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.771 120.2 22.1 -66.2 -22.6 60.3 -17.1 49.9 76 101 A L H X4 S+ 0 0 15 -3,-2.4 3,-0.7 -4,-0.4 -2,-0.2 0.760 119.6 58.3-107.8 -44.0 56.6 -17.3 48.8 77 102 A S H >< S+ 0 0 33 -4,-4.3 3,-1.1 1,-0.3 4,-0.4 0.569 86.0 84.3 -64.9 -9.8 56.1 -21.0 48.4 78 103 A S T 3< S+ 0 0 71 -4,-1.1 -1,-0.3 -5,-0.4 -4,-0.1 0.098 87.5 54.6 -80.8 21.2 57.1 -21.3 52.0 79 104 A K T < S- 0 0 127 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.1 -0.104 127.5 -91.1-143.0 33.1 53.5 -20.5 52.9 80 105 A G S < S+ 0 0 57 -3,-1.1 2,-0.3 1,-0.2 -2,-0.1 0.979 84.2 132.4 50.2 73.8 51.8 -23.2 50.9 81 106 A V 0 0 9 -4,-0.4 -1,-0.2 -20,-0.0 -2,-0.2 -0.955 360.0 360.0-157.8 134.3 51.3 -21.2 47.7 82 107 A K 0 0 201 -2,-0.3 -24,-0.0 -6,-0.0 -20,-0.0 -0.994 360.0 360.0-138.8 360.0 51.9 -21.7 44.0 83 ! 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 84 129 A G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.3 67.6 -24.2 40.8 85 130 A D - 0 0 41 1,-0.1 -12,-0.1 -13,-0.1 18,-0.1 0.563 360.0-124.7-108.5-102.7 65.9 -20.8 41.1 86 131 A L - 0 0 85 -14,-0.0 -14,-0.1 -13,-0.0 -1,-0.1 -0.054 40.0-111.7-177.4 -61.4 63.6 -19.5 38.4 87 132 A G - 0 0 12 -16,-0.5 2,-1.5 0, 0.0 15,-0.0 -0.813 58.3 -22.3 136.4-176.1 64.6 -16.1 37.1 88 133 A P S S+ 0 0 36 0, 0.0 4,-0.1 0, 0.0 49,-0.1 -0.506 72.9 160.0 -69.2 90.7 63.6 -12.4 37.0 89 134 A V > - 0 0 33 -2,-1.5 4,-0.8 49,-0.1 3,-0.3 0.407 61.6 -65.2 -85.2-136.5 59.9 -12.7 37.8 90 135 A Y H > S+ 0 0 39 1,-0.2 2,-1.1 2,-0.2 4,-0.8 0.796 125.2 70.5 -87.2 -32.5 57.7 -9.9 39.1 91 136 A G H 4 S+ 0 0 0 -21,-0.3 -1,-0.2 1,-0.2 -19,-0.1 -0.101 111.9 28.9 -78.2 39.3 59.5 -9.6 42.4 92 137 A F H 4 S+ 0 0 11 -2,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.285 106.0 66.4-161.9 -34.7 62.6 -8.1 40.7 93 138 A Q H < S+ 0 0 4 -4,-0.8 -2,-0.1 1,-0.2 22,-0.1 0.582 106.7 50.6 -74.3 -9.3 61.3 -6.2 37.6 94 139 A W S < S+ 0 0 3 -4,-0.8 22,-1.8 -28,-0.1 21,-1.2 0.797 129.3 8.3 -94.9 -39.2 59.7 -3.9 40.1 95 140 A R S S+ 0 0 37 19,-0.3 2,-1.4 20,-0.2 20,-0.2 0.786 130.7 36.2-109.1 -75.2 62.6 -3.2 42.4 96 141 A H S > S+ 0 0 26 16,-0.2 3,-0.8 18,-0.1 2,-0.3 -0.094 82.5 144.0 -77.3 41.6 66.0 -4.4 41.3 97 142 A F T 3 + 0 0 87 -2,-1.4 16,-3.6 1,-0.2 3,-0.1 -0.651 55.7 30.8 -85.9 140.9 65.4 -3.7 37.6 98 143 A G T 3 S+ 0 0 59 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.193 95.9 99.6 105.2 -14.9 68.2 -2.5 35.4 99 144 A A S < S- 0 0 25 -3,-0.8 -1,-0.3 12,-0.1 12,-0.1 -0.889 84.5 -97.3-110.5 136.5 71.0 -4.2 37.3 100 145 A E - 0 0 174 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.0 -0.222 41.0-150.9 -52.9 126.8 72.6 -7.5 36.2 101 146 A Y + 0 0 50 1,-0.1 3,-0.1 -13,-0.0 -1,-0.1 -0.806 30.1 158.3-104.8 141.9 71.1 -10.4 38.1 102 147 A R - 0 0 162 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.626 64.7 -26.6-125.2 -55.5 72.9 -13.7 38.9 103 148 A D - 0 0 55 3,-0.1 -1,-0.5 -18,-0.1 3,-0.2 -0.703 60.5 -97.3-146.0-160.9 71.1 -15.4 41.8 104 149 A M S S+ 0 0 57 -2,-0.2 -32,-0.1 1,-0.1 4,-0.1 0.655 106.5 61.3-105.9 -20.6 69.0 -14.6 44.9 105 150 A E S S+ 0 0 144 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.147 80.2 93.7 -95.5 21.0 71.4 -14.5 47.8 106 151 A S S S- 0 0 26 -3,-0.2 -1,-0.1 2,-0.0 -4,-0.1 -0.746 79.4-135.1-115.5 81.2 73.4 -11.6 46.4 107 152 A D - 0 0 128 -2,-0.6 -2,-0.1 1,-0.2 -3,-0.1 -0.053 16.9-167.7 -37.9 107.6 71.8 -8.6 48.0 108 153 A Y > + 0 0 10 -4,-0.1 3,-2.3 3,-0.1 2,-1.1 0.318 37.9 143.0 -83.2 8.9 71.3 -6.0 45.3 109 154 A S T 3 S+ 0 0 103 1,-0.3 3,-0.1 -13,-0.0 -2,-0.0 -0.309 75.1 32.0 -53.7 92.5 70.6 -3.5 48.1 110 155 A G T 3 S+ 0 0 81 -2,-1.1 -1,-0.3 1,-0.5 2,-0.3 0.421 113.2 80.7 127.1 17.6 72.3 -0.6 46.4 111 156 A Q < + 0 0 86 -3,-2.3 -1,-0.5 -12,-0.1 3,-0.2 -0.936 60.2 48.5-144.2 162.5 71.4 -1.7 42.8 112 157 A G S S- 0 0 32 -2,-0.3 2,-0.5 -16,-0.2 -14,-0.2 0.040 76.3 -93.1 89.3 161.1 68.5 -1.6 40.4 113 158 A V - 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