==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-AUG-12 4GTF . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE THYX; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR I.I.MATHEWS,S.A.LESLEY,A.KOHEN . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 14.6 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 0.5 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 . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 1 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 0 0 1 0 1 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 . 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 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 1 A M 0 0 86 0, 0.0 12,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.4 -40.3 -3.7 6.0 2 2 A K E -A 12 0A 116 10,-0.2 2,-0.4 8,-0.0 10,-0.2 -0.985 360.0-170.1-130.9 137.9 -38.2 -6.4 7.7 3 3 A I E -A 11 0A 33 8,-3.0 8,-2.0 -2,-0.4 2,-0.3 -0.993 19.6-132.3-134.9 123.3 -35.0 -6.0 9.7 4 4 A D E -A 10 0A 130 -2,-0.4 2,-0.3 6,-0.2 6,-0.3 -0.602 26.9-170.1 -71.4 136.8 -32.6 -8.7 10.9 5 5 A I E > -A 9 0A 9 4,-1.5 4,-1.7 -2,-0.3 3,-0.3 -0.977 48.3 -20.6-132.1 142.1 -31.6 -8.4 14.6 6 6 A L T 4 S- 0 0 41 -2,-0.3 92,-0.0 1,-0.2 61,-0.0 -0.265 111.5 -44.5 56.5-146.6 -28.9 -10.2 16.5 7 7 A D T 4 S+ 0 0 70 1,-0.1 -1,-0.2 -3,-0.0 91,-0.1 0.821 136.1 0.4 -88.2 -32.7 -27.8 -13.6 15.1 8 8 A K T 4 S+ 0 0 77 -3,-0.3 -2,-0.2 58,-0.1 -1,-0.1 0.279 105.6 106.1-138.0 2.3 -31.3 -15.1 14.1 9 9 A G E < -A 5 0A 3 -4,-1.7 -4,-1.5 56,-0.0 2,-0.3 -0.224 39.7-179.3 -84.4 172.6 -33.8 -12.5 15.2 10 10 A F E -AB 4 66A 25 56,-1.7 56,-2.3 -6,-0.3 2,-0.4 -0.980 23.0-146.2-161.4 164.6 -36.0 -10.0 13.2 11 11 A V E -AB 3 65A 0 -8,-2.0 -8,-3.0 -2,-0.3 2,-0.4 -0.989 24.4-179.5-132.2 128.1 -38.6 -7.3 13.4 12 12 A E E -AB 2 64A 69 52,-2.4 52,-2.6 -2,-0.4 2,-0.7 -0.998 27.3-130.3-129.9 135.4 -41.1 -7.1 10.6 13 13 A L E + B 0 63A 21 -12,-2.9 50,-0.3 -2,-0.4 3,-0.1 -0.783 26.2 176.4 -82.0 120.7 -44.0 -4.7 10.1 14 14 A V E - 0 0 65 48,-2.6 2,-0.3 -2,-0.7 49,-0.2 0.806 62.4 -15.9 -90.8 -38.9 -47.2 -6.7 9.4 15 15 A D E - B 0 62A 105 47,-1.5 47,-2.5 2,-0.0 2,-0.3 -0.984 54.4-161.1-163.5 161.1 -49.7 -3.9 9.2 16 16 A V E - B 0 61A 42 -2,-0.3 2,-0.5 45,-0.2 45,-0.2 -0.981 7.5-152.7-151.5 142.7 -50.3 -0.2 10.1 17 17 A M E - B 0 60A 117 43,-2.9 43,-2.2 -2,-0.3 2,-0.1 -0.992 61.9 -12.4-116.5 122.4 -53.3 2.0 10.5 18 18 A G - 0 0 30 -2,-0.5 2,-0.2 41,-0.2 41,-0.1 -0.218 58.3-132.7 90.0-178.2 -52.9 5.7 9.8 19 19 A N >> - 0 0 68 39,-0.1 3,-1.2 -2,-0.1 4,-0.8 -0.829 52.0 -58.2-158.4-171.0 -50.1 8.1 9.3 20 20 A D H >> S+ 0 0 10 176,-0.4 4,-1.4 1,-0.3 3,-0.8 0.884 131.8 56.6 -53.3 -39.3 -49.0 11.6 10.5 21 21 A L H 3> S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.775 93.6 68.2 -69.7 -19.8 -52.2 13.1 9.3 22 22 A S H <4 S+ 0 0 29 -3,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.869 103.5 44.3 -62.4 -38.7 -54.2 10.6 11.4 23 23 A A H < S+ 0 0 11 -4,-2.2 3,-1.9 1,-0.2 4,-0.3 0.920 106.3 56.3 -69.0 -47.0 -56.1 16.8 17.3 28 28 A R G ><>S+ 0 0 29 -4,-2.5 5,-2.2 1,-0.3 3,-1.4 0.701 85.4 80.2 -67.2 -19.0 -57.8 19.6 15.3 29 29 A V G > 5S+ 0 0 98 1,-0.3 3,-1.7 -5,-0.2 -1,-0.3 0.814 82.8 67.7 -55.1 -27.8 -61.3 18.3 16.3 30 30 A S G < 5S+ 0 0 100 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.878 105.6 38.7 -61.4 -37.1 -60.7 20.2 19.5 31 31 A F G < 5S- 0 0 171 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.225 117.9-109.6 -95.2 9.8 -60.8 23.5 17.7 32 32 A D T < 5 0 0 154 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.867 360.0 360.0 61.5 34.9 -63.6 22.3 15.4 33 33 A M < 0 0 133 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.810 360.0 360.0-118.2 360.0 -61.1 22.3 12.5 34 ! 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 35 36 A K 0 0 120 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -68.0 -54.9 22.8 6.8 36 37 A D > - 0 0 72 1,-0.0 4,-2.9 0, 0.0 5,-0.3 -0.930 360.0 -88.1-161.1 172.9 -51.6 22.4 4.7 37 38 A E H > S+ 0 0 121 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.857 124.3 50.7 -60.8 -38.7 -48.3 20.7 5.2 38 39 A E H > S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.952 116.1 40.4 -61.2 -50.1 -46.7 23.6 6.9 39 40 A R H > S+ 0 0 136 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.880 115.5 50.4 -69.7 -36.8 -49.5 24.0 9.4 40 41 A D H X S+ 0 0 19 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.900 110.7 49.1 -70.6 -39.8 -50.1 20.3 10.0 41 42 A R H X S+ 0 0 86 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.914 110.0 51.9 -63.5 -40.4 -46.4 19.7 10.7 42 43 A H H X S+ 0 0 104 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.878 107.7 53.0 -62.3 -38.5 -46.4 22.7 13.2 43 44 A L H X S+ 0 0 22 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.923 107.2 51.0 -63.1 -45.0 -49.4 21.1 14.9 44 45 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.922 112.6 45.8 -56.1 -46.6 -47.5 17.8 15.3 45 46 A E H X S+ 0 0 53 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.893 111.5 53.4 -62.3 -40.4 -44.5 19.7 16.8 46 47 A Y H X S+ 0 0 110 -4,-2.7 4,-1.9 2,-0.2 6,-0.3 0.945 110.1 46.6 -59.3 -49.8 -46.9 21.7 19.0 47 48 A L H <>S+ 0 0 13 -4,-3.0 5,-2.2 1,-0.2 4,-0.4 0.924 115.2 46.0 -59.0 -44.7 -48.5 18.5 20.4 48 49 A M H ><5S+ 0 0 3 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.891 110.0 53.2 -67.3 -42.8 -45.1 16.9 21.0 49 50 A K H 3<5S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.3 41.4 -59.0 -38.3 -43.6 20.0 22.6 50 51 A H T 3<5S- 0 0 114 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.338 110.7-114.4 -97.1 5.9 -46.5 20.2 25.1 51 52 A G T < 5 + 0 0 46 -3,-0.9 2,-1.8 -4,-0.4 -3,-0.2 0.684 66.9 145.4 68.4 19.6 -46.9 16.5 25.9 52 53 A A < + 0 0 38 -5,-2.2 -1,-0.2 -6,-0.3 4,-0.1 -0.578 15.5 150.0 -87.9 76.6 -50.3 16.5 24.3 53 54 A E > + 0 0 32 -2,-1.8 3,-1.3 1,-0.2 4,-0.4 0.470 33.6 96.5 -98.9 -4.6 -49.8 12.9 23.0 54 55 A T G > S+ 0 0 80 1,-0.2 3,-2.0 2,-0.2 4,-0.3 0.861 77.6 63.9 -54.6 -34.7 -53.3 11.4 22.9 55 56 A P G > S+ 0 0 11 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.830 94.1 62.5 -61.9 -25.8 -53.7 12.3 19.2 56 57 A F G X S+ 0 0 0 -3,-1.3 3,-1.4 1,-0.3 107,-0.9 0.624 83.3 78.1 -74.1 -9.9 -50.8 9.9 18.4 57 58 A E G < S+ 0 0 73 -3,-2.0 -1,-0.3 -4,-0.4 -3,-0.1 0.678 80.1 70.4 -71.1 -10.6 -52.8 7.0 19.8 58 59 A H G < S+ 0 0 106 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.3 0.378 84.1 79.1 -89.2 5.0 -54.8 7.0 16.5 59 60 A I < - 0 0 0 -3,-1.4 104,-2.2 -41,-0.1 2,-0.4 -0.959 67.9-175.6-109.5 123.8 -51.7 5.6 14.6 60 61 A V E -BC 17 162A 34 -43,-2.2 -43,-2.9 -2,-0.5 2,-0.3 -0.980 10.8-167.3-131.9 141.0 -51.4 1.9 15.2 61 62 A F E -BC 16 161A 0 100,-2.8 100,-2.2 -2,-0.4 2,-0.4 -0.908 9.5-157.0-121.1 148.1 -48.8 -0.7 14.2 62 63 A T E -BC 15 160A 28 -47,-2.5 -48,-2.6 -2,-0.3 -47,-1.5 -0.998 19.1-175.8-122.3 127.5 -48.6 -4.5 14.1 63 64 A F E -BC 13 159A 0 96,-2.8 96,-2.5 -2,-0.4 2,-0.5 -0.867 22.5-144.8-114.8 151.8 -45.1 -6.1 14.2 64 65 A H E -BC 12 158A 28 -52,-2.6 -52,-2.4 -2,-0.3 2,-0.4 -0.990 29.5-172.1-111.6 122.7 -44.0 -9.7 14.0 65 66 A V E -BC 11 157A 0 92,-2.8 92,-2.2 -2,-0.5 2,-0.5 -0.956 21.3-165.2-125.6 132.6 -40.9 -10.1 16.2 66 67 A K E +BC 10 156A 27 -56,-2.3 -56,-1.7 -2,-0.4 90,-0.2 -0.991 34.9 143.5-115.0 118.2 -38.4 -13.0 16.7 67 68 A A E - C 0 155A 0 88,-1.9 88,-2.8 -2,-0.5 -2,-0.0 -0.983 52.4 -87.8-152.4 156.5 -36.4 -12.5 19.8 68 69 A P E >> - C 0 154A 0 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.283 43.6-110.7 -69.5 154.9 -34.8 -14.5 22.6 69 70 A I H 3> S+ 0 0 50 84,-2.3 4,-2.8 1,-0.2 5,-0.2 0.891 116.7 56.6 -55.8 -41.1 -37.0 -15.1 25.7 70 71 A F H 3> S+ 0 0 29 81,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.858 111.3 45.3 -63.4 -29.3 -34.9 -12.7 28.0 71 72 A V H <> S+ 0 0 0 -3,-0.7 4,-2.5 80,-0.3 3,-0.3 0.917 112.0 50.4 -73.5 -47.7 -35.6 -9.9 25.4 72 73 A A H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.868 104.8 59.2 -59.5 -36.3 -39.3 -10.8 25.1 73 74 A R H < S+ 0 0 157 -4,-2.8 -1,-0.2 -5,-0.2 4,-0.2 0.887 110.7 41.5 -59.4 -39.8 -39.6 -10.8 29.0 74 75 A Q H >< S+ 0 0 46 -4,-1.0 3,-1.3 -3,-0.3 -2,-0.2 0.927 115.1 50.4 -73.9 -45.2 -38.5 -7.2 29.0 75 76 A W H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -2,-0.2 0.894 102.8 59.4 -59.8 -42.0 -40.6 -6.2 26.0 76 77 A F T 3< S+ 0 0 58 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.510 84.6 80.3 -73.6 -5.1 -43.8 -7.7 27.4 77 78 A R T < + 0 0 183 -3,-1.3 2,-1.2 -4,-0.2 -1,-0.3 0.652 68.4 94.4 -69.3 -16.6 -43.5 -5.4 30.4 78 79 A H < - 0 0 14 -3,-2.0 -1,-0.1 -4,-0.2 87,-0.0 -0.684 57.7-178.9 -77.5 97.1 -45.0 -2.7 28.1 79 80 A R + 0 0 219 -2,-1.2 2,-1.8 1,-0.2 -1,-0.2 0.682 62.2 79.5 -76.1 -23.1 -48.7 -3.2 29.1 80 81 A I S S+ 0 0 119 85,-0.1 82,-0.3 -3,-0.1 2,-0.3 -0.570 91.0 59.9 -91.8 73.2 -50.2 -0.7 26.8 81 82 A A S S- 0 0 27 -2,-1.8 2,-0.4 80,-0.1 80,-0.2 -0.943 82.5-104.3 179.5 172.5 -50.1 -3.0 23.8 82 83 A S E -D 160 0A 77 78,-2.3 78,-2.2 -2,-0.3 2,-0.3 -0.954 32.8-175.9-125.7 139.7 -51.3 -6.3 22.6 83 84 A Y E -D 159 0A 58 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.988 17.5-179.9-137.1 140.9 -49.3 -9.6 22.3 84 85 A N E -D 158 0A 131 74,-1.7 74,-2.6 -2,-0.3 2,-0.3 -0.912 21.7-172.4-141.1 130.6 -49.6 -13.1 21.1 85 86 A E E -D 157 0A 68 -2,-0.3 72,-0.2 72,-0.2 2,-0.1 -0.810 32.4 -94.3-126.8 145.0 -46.7 -15.4 21.4 86 87 A L - 0 0 60 70,-2.5 2,-0.4 -2,-0.3 70,-0.1 -0.410 48.5-130.4 -53.0 135.3 -45.6 -18.9 20.4 87 88 A S > - 0 0 32 1,-0.1 4,-2.3 -2,-0.1 -1,-0.1 -0.828 21.5-163.9-104.7 132.4 -46.4 -21.4 23.2 88 89 A G T 4 S+ 0 0 7 -2,-0.4 58,-0.2 1,-0.2 5,-0.1 0.538 95.6 59.5 -80.7 -10.6 -44.1 -24.0 24.7 89 90 A R T 4 S+ 0 0 132 54,-0.1 54,-0.4 3,-0.1 -1,-0.2 0.818 118.6 27.7 -78.5 -37.4 -47.2 -25.6 26.2 90 91 A Y T 4 S+ 0 0 177 52,-0.1 2,-0.3 53,-0.1 -2,-0.2 0.799 118.5 49.2 -96.1 -36.8 -48.7 -26.2 22.8 91 92 A S S < S- 0 0 49 -4,-2.3 2,-0.4 51,-0.1 -1,-0.0 -0.765 79.2-111.3-112.2 153.2 -45.8 -26.5 20.3 92 93 A K - 0 0 87 -2,-0.3 2,-0.2 1,-0.0 -3,-0.1 -0.693 46.9-126.9 -73.7 126.0 -42.5 -28.3 20.0 93 94 A L - 0 0 21 -2,-0.4 2,-0.2 -5,-0.1 62,-0.1 -0.591 21.1-116.7 -82.8 141.5 -39.9 -25.5 20.4 94 95 A S - 0 0 80 -2,-0.2 2,-1.6 60,-0.2 60,-0.2 -0.454 21.8-109.5 -80.2 149.9 -37.3 -25.1 17.8 95 96 A Y S S+ 0 0 109 -2,-0.2 2,-0.3 58,-0.1 -1,-0.1 -0.611 71.9 126.9 -76.6 90.6 -33.5 -25.4 18.3 96 97 A E + 0 0 64 -2,-1.6 58,-2.9 58,-0.1 2,-0.4 -0.881 29.7 171.0-154.0 114.6 -32.7 -21.7 17.9 97 98 A F B -E 153 0B 3 -2,-0.3 2,-0.7 56,-0.3 56,-0.2 -0.950 36.6-114.4-128.7 146.3 -30.7 -19.8 20.5 98 99 A Y - 0 0 11 54,-2.5 54,-0.0 -2,-0.4 -92,-0.0 -0.718 31.2-172.6 -76.8 115.7 -29.1 -16.4 20.7 99 100 A I - 0 0 28 -2,-0.7 19,-0.1 23,-0.0 20,-0.0 -0.961 24.5-125.7-109.8 113.3 -25.3 -16.8 21.0 100 101 A P - 0 0 25 0, 0.0 21,-0.1 0, 0.0 5,-0.0 -0.273 21.6-117.6 -55.3 146.1 -23.6 -13.5 21.7 101 102 A S > - 0 0 55 1,-0.1 3,-1.8 17,-0.0 4,-0.3 -0.396 28.0-110.5 -74.9 156.6 -20.8 -12.5 19.3 102 103 A P G > S+ 0 0 50 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.850 118.8 65.9 -59.7 -26.4 -17.4 -12.2 20.9 103 104 A E G > S+ 0 0 114 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.648 80.4 80.6 -62.9 -20.6 -17.7 -8.3 20.3 104 105 A R G < S+ 0 0 58 -3,-1.8 -1,-0.3 1,-0.3 76,-0.1 0.790 91.3 51.2 -59.1 -26.2 -20.6 -8.4 22.9 105 106 A L G X S+ 0 0 42 -3,-1.5 3,-2.2 -4,-0.3 -1,-0.3 0.260 76.0 136.2 -96.9 13.5 -17.9 -8.4 25.6 106 107 A E T < S+ 0 0 135 -3,-1.9 3,-0.1 1,-0.3 -3,-0.0 -0.374 71.4 29.2 -63.6 133.8 -16.0 -5.4 24.4 107 108 A G T 3 S+ 0 0 86 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.056 101.1 102.7 100.7 -24.2 -15.1 -3.2 27.3 108 109 A Y < - 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0 0 34 -5,-3.0 -41,-0.1 -6,-0.2 -42,-0.0 -0.460 38.2-171.8 -64.3 129.4 -37.5 11.6 23.1 210 211 A K + 0 0 162 -2,-0.2 -1,-0.1 -42,-0.1 -39,-0.1 0.541 50.2 92.8-100.6 -13.8 -35.9 11.0 26.5 211 212 A G - 0 0 16 -37,-0.1 -36,-0.2 1,-0.1 -40,-0.1 -0.060 67.9-133.3 -78.5-179.5 -33.2 8.4 25.4 212 213 A D S S+ 0 0 92 -38,-0.2 -37,-0.2 -41,-0.1 -1,-0.1 0.234 87.4 62.0-122.0 14.7 -29.6 8.8 24.4 213 214 A I 0 0 59 -39,-0.9 -38,-0.1 -30,-0.0 -39,-0.0 0.835 360.0 360.0-109.0 -45.8 -29.2 6.6 21.3 214 215 A L 0 0 66 -40,-0.6 -2,-0.1 -44,-0.1 -39,-0.1 0.874 360.0 360.0 -72.2 360.0 -31.5 8.0 18.6