==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-SEP-11 3TXV . COMPND 2 MOLECULE: PROBABLE TAGATOSE 6-PHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR R.AGARWAL,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR . 387 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 3 1 0 1 0 1 1 1 0 2 1 0 1 1 2 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 3 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 21 A R 0 0 156 0, 0.0 2,-0.3 0, 0.0 388,-0.1 0.000 360.0 360.0 360.0 149.8 30.5 -11.1 -0.1 2 22 A G - 0 0 20 384,-0.1 246,-0.2 387,-0.1 245,-0.1 -0.846 360.0-113.0-143.6-177.7 33.3 -13.3 1.4 3 23 A I E -a 248 0A 50 244,-2.4 246,-1.7 -2,-0.3 2,-0.3 -0.992 14.5-134.4-130.4 132.4 35.8 -15.6 -0.2 4 24 A P E -a 249 0A 9 0, 0.0 25,-0.6 0, 0.0 2,-0.6 -0.646 20.0-146.3 -77.3 138.3 36.1 -19.5 0.1 5 25 A S E -ab 250 29A 0 244,-3.5 246,-2.9 -2,-0.3 2,-0.8 -0.939 6.7-158.2-111.8 120.2 39.6 -20.7 0.5 6 26 A I E +ab 251 30A 0 23,-2.2 25,-2.5 -2,-0.6 2,-0.6 -0.855 15.2 173.6-103.3 105.5 40.6 -24.0 -1.0 7 27 A C + 0 0 27 244,-1.9 2,-0.4 -2,-0.8 248,-0.1 -0.688 35.5 120.9-106.7 75.1 43.6 -25.7 0.5 8 28 A S - 0 0 6 -2,-0.6 23,-0.1 23,-0.2 -2,-0.1 -0.958 48.7-158.6-125.1 153.7 43.6 -29.0 -1.2 9 29 A A + 0 0 45 -2,-0.4 -1,-0.1 312,-0.1 23,-0.0 0.504 57.6 118.4 -97.0 -11.3 46.4 -30.3 -3.2 10 30 A H >> - 0 0 32 1,-0.1 4,-2.6 2,-0.1 3,-0.6 -0.466 61.6-143.2 -76.5 121.7 44.2 -32.7 -5.1 11 31 A P H 3> S+ 0 0 59 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.827 101.9 48.5 -43.7 -46.4 43.9 -32.2 -8.9 12 32 A L H 3> S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.848 110.1 50.6 -71.2 -33.7 40.2 -33.2 -8.9 13 33 A V H <> S+ 0 0 0 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.929 112.5 47.4 -66.5 -41.8 39.4 -30.9 -6.0 14 34 A I H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.981 112.9 47.8 -60.9 -53.8 41.2 -28.0 -7.8 15 35 A E H X S+ 0 0 32 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.892 115.4 47.3 -47.4 -46.6 39.4 -28.8 -11.1 16 36 A A H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.868 110.2 50.9 -68.4 -39.0 36.1 -28.9 -9.2 17 37 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.933 111.8 48.2 -63.0 -46.2 36.8 -25.7 -7.3 18 38 A X H X S+ 0 0 0 -4,-3.4 4,-2.6 -5,-0.2 5,-0.3 0.986 107.5 54.8 -58.6 -55.5 37.5 -24.0 -10.6 19 39 A L H X S+ 0 0 69 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.804 110.1 47.1 -47.7 -38.1 34.3 -25.3 -12.3 20 40 A R H >X S+ 0 0 49 -4,-1.7 4,-1.3 2,-0.2 3,-0.6 0.957 109.1 52.6 -72.4 -48.8 32.2 -23.9 -9.5 21 41 A A H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 4,-0.5 0.939 105.0 57.5 -48.4 -42.7 33.9 -20.5 -9.6 22 42 A H H 3< S+ 0 0 97 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.888 107.9 47.0 -59.1 -37.2 33.2 -20.4 -13.3 23 43 A R H << S+ 0 0 73 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.809 112.1 50.8 -61.9 -36.7 29.6 -20.8 -12.5 24 44 A E S << S- 0 0 53 -3,-1.4 -1,-0.2 -4,-1.3 -2,-0.2 0.324 104.2-135.5 -89.6 -2.9 29.7 -18.2 -9.9 25 45 A K + 0 0 83 -3,-0.5 -1,-0.1 -4,-0.5 -4,-0.1 -0.731 67.8 94.9 -97.9 12.2 31.1 -16.4 -12.0 26 46 A A S S- 0 0 51 1,-0.1 -2,-0.3 -3,-0.0 -1,-0.2 0.162 76.0 -70.3 -73.5 178.9 33.8 -15.0 -9.7 27 47 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 42,-0.2 -0.137 36.8-124.2 -77.8 169.5 37.4 -16.0 -9.0 28 48 A V E - c 0 69A 2 40,-2.1 42,-3.1 -25,-0.1 2,-0.8 -0.957 10.9-148.9-120.0 123.8 38.9 -19.0 -7.2 29 49 A L E -bc 5 70A 8 -25,-0.6 -23,-2.2 -2,-0.5 2,-0.5 -0.786 18.0-176.3 -89.9 112.3 41.3 -18.8 -4.2 30 50 A I E -bc 6 71A 0 40,-3.2 42,-3.3 -2,-0.8 2,-0.3 -0.951 5.6-168.5-114.2 129.1 43.7 -21.7 -4.1 31 51 A E E - c 0 72A 0 -25,-2.5 2,-0.3 -2,-0.5 42,-0.2 -0.796 12.4-169.6-117.1 147.6 46.1 -22.0 -1.2 32 52 A A E - c 0 73A 0 40,-1.2 42,-4.0 -2,-0.3 2,-0.3 -0.929 23.2-123.9-126.8 155.5 49.2 -24.1 -0.3 33 53 A T E >> - c 0 74A 29 -2,-0.3 4,-2.2 40,-0.2 3,-0.6 -0.785 23.3-112.1-103.7 150.4 51.0 -24.4 3.1 34 54 A C T 34 S+ 0 0 2 40,-2.2 42,-0.1 41,-0.5 41,-0.1 0.849 120.5 44.4 -34.3 -60.4 54.7 -23.8 4.0 35 55 A N T 34 S+ 0 0 64 40,-0.2 8,-1.1 1,-0.2 -1,-0.3 0.822 111.0 53.4 -52.0 -46.0 55.2 -27.5 4.7 36 56 A Q T <4 S+ 0 0 10 -3,-0.6 8,-1.0 1,-0.2 10,-0.5 0.910 123.3 13.1 -63.7 -45.5 53.3 -28.6 1.5 37 57 A V S < S+ 0 0 0 -4,-2.2 2,-0.3 5,-0.2 -1,-0.2 -0.973 73.9 130.0-145.8 123.2 55.4 -26.5 -0.9 38 58 A N > - 0 0 5 8,-0.8 3,-2.9 -2,-0.4 7,-0.1 -0.943 69.2 -75.9-159.5 175.0 58.6 -24.5 -0.6 39 59 A Q T 3 S+ 0 0 49 1,-0.3 8,-0.1 -2,-0.3 10,-0.0 0.762 128.4 53.3 -48.9 -33.8 62.0 -24.0 -2.2 40 60 A D T 3 S- 0 0 96 6,-0.1 -1,-0.3 1,-0.0 7,-0.1 0.456 124.1-102.1 -84.6 -5.7 63.2 -27.3 -0.9 41 61 A G X>> - 0 0 8 -3,-2.9 4,-1.9 5,-0.2 5,-1.7 0.058 42.1-137.0 108.8 -20.0 60.2 -29.2 -2.3 42 62 A G T 345 - 0 0 35 1,-0.2 -6,-0.2 3,-0.2 -5,-0.2 -0.410 58.3 -49.6 65.6-145.7 58.2 -29.5 0.9 43 63 A Y T 345S+ 0 0 124 -8,-1.1 -1,-0.2 -7,-0.3 -7,-0.1 0.360 141.6 55.2 -98.7 3.2 56.7 -33.0 1.2 44 64 A T T <45S- 0 0 54 -8,-1.0 -2,-0.2 -3,-1.0 -1,-0.1 0.599 105.5-117.4-106.1 -11.1 55.3 -32.9 -2.3 45 65 A G T <5S+ 0 0 53 -4,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.635 74.7 129.6 81.7 14.8 58.4 -32.2 -4.4 46 66 A X < - 0 0 44 -5,-1.7 -8,-0.8 -10,-0.5 -1,-0.2 -0.905 44.7-162.0-112.9 117.6 56.8 -28.9 -5.4 47 67 A T > - 0 0 40 -2,-0.6 4,-2.2 -10,-0.2 5,-0.3 -0.508 47.8 -95.3 -80.2 164.2 58.5 -25.5 -5.2 48 68 A P H > S+ 0 0 1 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.754 130.8 53.2 -54.6 -24.1 56.1 -22.6 -5.4 49 69 A E H > S+ 0 0 113 2,-0.2 4,-1.0 1,-0.1 5,-0.2 0.916 104.8 53.0 -73.8 -47.2 56.8 -22.5 -9.1 50 70 A D H >> S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 3,-1.2 0.941 110.5 48.7 -50.7 -50.1 55.9 -26.2 -9.6 51 71 A F H 3X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.853 105.0 59.2 -58.0 -38.4 52.6 -25.5 -7.9 52 72 A T H 3< S+ 0 0 28 -4,-1.1 4,-0.4 -5,-0.3 -1,-0.3 0.694 113.4 36.1 -69.6 -20.1 52.0 -22.5 -10.1 53 73 A R H S+ 0 0 2 -4,-0.4 4,-2.0 -5,-0.3 -1,-0.2 0.858 100.9 57.8 -63.5 -32.6 47.8 -23.9 -14.5 57 77 A A H X S+ 0 0 53 -4,-2.2 4,-2.3 -3,-0.4 -1,-0.2 0.907 106.7 48.3 -63.3 -43.7 47.7 -27.2 -16.2 58 78 A I H X S+ 0 0 17 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.912 107.3 56.5 -58.4 -48.8 44.3 -28.0 -14.8 59 79 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.7 1,-0.2 3,-0.6 0.900 109.2 46.2 -55.5 -45.9 43.0 -24.6 -15.8 60 80 A D H ><5S+ 0 0 83 -4,-2.0 3,-3.4 1,-0.2 -2,-0.2 0.984 102.0 61.6 -62.6 -59.5 43.9 -25.3 -19.4 61 81 A R H 3<5S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.722 119.1 31.8 -36.8 -28.3 42.4 -28.8 -19.5 62 82 A I T <<5S- 0 0 30 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.046 113.5-109.4-123.8 19.5 39.0 -27.1 -18.7 63 83 A E T < 5 + 0 0 166 -3,-3.4 -3,-0.2 1,-0.2 -2,-0.1 0.927 62.4 154.8 46.6 58.3 39.4 -23.7 -20.4 64 84 A F < - 0 0 9 -5,-2.7 2,-0.3 -8,-0.2 -1,-0.2 -0.963 44.2-116.1-115.1 127.1 39.6 -21.7 -17.2 65 85 A P > - 0 0 44 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.501 5.7-146.4 -70.8 129.8 41.4 -18.4 -17.2 66 86 A R G > S+ 0 0 114 -2,-0.3 3,-1.1 1,-0.3 -10,-0.0 0.692 98.1 72.5 -61.8 -20.3 44.5 -17.9 -15.2 67 87 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.842 97.1 48.3 -63.3 -35.9 43.4 -14.5 -14.7 68 88 A K G < S+ 0 0 41 -3,-2.4 -40,-2.1 -41,-0.1 2,-0.6 0.445 89.7 99.2 -89.4 -0.6 40.8 -15.8 -12.4 69 89 A I E < -c 28 0A 24 -3,-1.1 2,-0.5 -4,-0.3 -40,-0.2 -0.783 54.1-164.9 -91.5 126.0 43.0 -18.0 -10.4 70 90 A L E -c 29 0A 54 -42,-3.1 -40,-3.2 -2,-0.6 2,-0.6 -0.917 7.6-149.6-112.8 126.1 44.2 -16.6 -7.1 71 91 A L E -c 30 0A 16 -2,-0.5 35,-1.9 33,-0.3 36,-1.6 -0.818 13.4-171.2-106.3 118.1 47.1 -18.2 -5.3 72 92 A G E -cd 31 107A 0 -42,-3.3 -40,-1.2 -2,-0.6 2,-0.4 -0.564 15.3-148.3 -96.1 162.2 47.5 -18.2 -1.6 73 93 A G E -cd 32 108A 0 34,-1.5 36,-2.0 -42,-0.2 2,-0.4 -0.999 20.2-153.6-128.5 126.0 50.3 -19.3 0.8 74 94 A D E -c 33 0A 11 -42,-4.0 -40,-2.2 -2,-0.4 36,-0.0 -0.866 65.2 -5.2-112.0 137.4 49.2 -20.7 4.1 75 95 A H E S- 0 0 35 -2,-0.4 -41,-0.5 -42,-0.2 2,-0.4 0.961 79.0-175.7 46.4 64.6 51.1 -20.6 7.4 76 96 A L E + d 0 110A 0 33,-2.8 35,-2.0 -3,-0.3 -1,-0.2 -0.745 36.0 67.3 -91.5 140.3 54.3 -19.2 5.9 77 97 A G S S- 0 0 0 -2,-0.4 35,-0.2 33,-0.2 4,-0.1 -0.988 99.7 -29.1 149.7-158.7 57.3 -18.9 8.2 78 98 A P S > S+ 0 0 0 0, 0.0 3,-2.7 0, 0.0 6,-0.2 0.537 93.6 106.9 -72.3 -10.4 59.8 -21.0 10.2 79 99 A N G > S+ 0 0 38 32,-0.4 3,-1.5 1,-0.3 4,-0.2 0.802 74.1 51.2 -43.6 -48.2 57.4 -24.0 10.7 80 100 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 0.561 122.9 33.6 -73.6 1.5 59.0 -26.5 8.2 81 101 A W G X S+ 0 0 19 -3,-2.7 3,-1.8 3,-0.1 -2,-0.2 0.017 77.9 123.8-138.8 24.8 62.4 -25.9 9.8 82 102 A K T < + 0 0 100 -3,-1.5 35,-2.3 1,-0.3 -3,-0.1 0.660 64.6 68.5 -72.2 -15.6 61.3 -25.3 13.4 83 103 A H T 3 S+ 0 0 132 -4,-0.2 -1,-0.3 33,-0.2 33,-0.1 0.750 93.4 79.8 -68.8 -21.3 63.6 -28.1 14.7 84 104 A L S < S- 0 0 40 -3,-1.8 33,-0.3 -6,-0.2 2,-0.1 -0.305 99.4 -83.4 -81.6 164.2 66.5 -25.8 13.7 85 105 A P >> - 0 0 76 0, 0.0 4,-2.6 0, 0.0 3,-1.3 -0.500 47.5-109.3 -69.1 146.4 67.9 -22.8 15.6 86 106 A A H 3> S+ 0 0 22 30,-0.3 4,-3.1 1,-0.3 5,-0.3 0.752 112.4 53.6 -50.4 -46.0 66.0 -19.6 15.0 87 107 A D H 3> S+ 0 0 134 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.883 117.9 39.1 -63.7 -30.9 68.4 -17.6 12.9 88 108 A E H <> S+ 0 0 95 -3,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.882 114.5 53.4 -81.6 -42.0 68.6 -20.5 10.4 89 109 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.4 0.946 112.4 44.8 -56.6 -50.3 64.9 -21.3 10.7 90 110 A X H X S+ 0 0 13 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.752 104.7 64.4 -65.0 -26.3 64.1 -17.7 9.8 91 111 A A H X S+ 0 0 50 -4,-0.7 4,-1.7 -5,-0.3 -1,-0.2 0.897 107.6 41.2 -61.5 -40.4 66.7 -17.7 7.0 92 112 A K H X S+ 0 0 62 -4,-1.6 4,-2.1 -3,-0.4 -2,-0.2 0.810 106.9 59.9 -81.2 -34.1 64.7 -20.4 5.2 93 113 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.928 108.6 50.3 -53.0 -38.2 61.5 -18.7 6.0 94 114 A E H X S+ 0 0 45 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.916 108.9 45.7 -71.6 -47.0 63.1 -15.8 4.0 95 115 A A H X S+ 0 0 49 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.835 115.9 51.0 -60.9 -31.2 64.2 -17.8 0.9 96 116 A X H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.909 103.3 54.2 -77.0 -46.0 60.8 -19.3 0.9 97 117 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.911 110.4 49.7 -54.7 -43.2 58.8 -16.1 1.1 98 118 A T H X S+ 0 0 35 -4,-1.7 4,-3.5 2,-0.2 -1,-0.2 0.900 106.4 54.3 -61.2 -46.3 60.7 -14.8 -2.0 99 119 A A H < S+ 0 0 30 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.937 112.4 45.1 -56.1 -47.3 60.0 -18.0 -4.0 100 120 A Y H ><>S+ 0 0 0 -4,-2.4 3,-2.4 2,-0.2 5,-1.1 0.973 114.2 47.2 -55.2 -59.3 56.3 -17.5 -3.3 101 121 A A H ><5S+ 0 0 13 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.927 112.5 48.9 -52.8 -50.8 56.4 -13.8 -4.1 102 122 A K T 3<5S+ 0 0 88 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.388 107.3 60.6 -68.4 1.9 58.4 -14.4 -7.3 103 123 A A T < 5S- 0 0 10 -3,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.318 119.8-101.4-115.3 5.5 55.8 -17.1 -8.3 104 124 A G T < 5 + 0 0 54 -3,-1.7 -33,-0.3 1,-0.3 -3,-0.2 0.139 65.8 153.6 99.8 -19.8 52.7 -15.0 -8.4 105 125 A F < + 0 0 3 -5,-1.1 -1,-0.3 1,-0.2 -33,-0.2 -0.216 16.7 179.7 -49.9 125.8 51.3 -15.9 -5.0 106 126 A T + 0 0 31 -35,-1.9 41,-2.1 1,-0.1 2,-0.5 0.341 60.2 66.2-119.8 -0.8 49.2 -12.9 -4.0 107 127 A K E -de 72 147A 15 -36,-1.6 -34,-1.5 39,-0.2 2,-0.5 -0.991 64.0-175.9-118.0 124.5 47.8 -14.0 -0.6 108 128 A L E -de 73 148A 0 39,-1.9 41,-2.5 -2,-0.5 2,-0.7 -0.950 11.9-162.9-124.9 112.5 50.5 -14.4 2.1 109 129 A H E - e 0 149A 0 -36,-2.0 -33,-2.8 -2,-0.5 2,-0.9 -0.839 10.8-157.1 -95.5 119.9 49.7 -15.7 5.5 110 130 A L E +de 76 150A 1 39,-3.0 41,-0.7 -2,-0.7 2,-0.7 -0.818 19.1 169.0-105.2 100.1 52.5 -14.8 7.9 111 131 A D + 0 0 6 -35,-2.0 -32,-0.4 -2,-0.9 3,-0.1 -0.915 13.2 150.2-115.4 105.5 52.6 -17.1 10.9 112 132 A T + 0 0 1 -2,-0.7 19,-0.1 -35,-0.2 -1,-0.1 0.008 38.5 109.2-117.3 21.8 55.8 -16.7 12.9 113 133 A S + 0 0 21 38,-0.1 10,-3.0 9,-0.1 2,-0.2 0.620 51.7 93.7 -86.3 -13.7 54.3 -17.6 16.3 114 134 A X B S-I 122 0B 24 8,-0.2 8,-0.2 -3,-0.1 7,-0.1 -0.552 76.2-115.5 -84.5 143.5 56.0 -21.0 16.8 115 135 A G - 0 0 12 6,-2.4 2,-0.4 -2,-0.2 6,-0.1 -0.380 16.9-142.2 -72.5 154.2 59.2 -21.4 18.7 116 136 A C - 0 0 1 4,-0.1 -30,-0.3 -2,-0.1 -33,-0.2 -0.954 60.3 -43.9-117.5 132.2 62.3 -22.7 17.0 117 137 A A S S+ 0 0 59 -35,-2.3 -31,-0.1 -2,-0.4 4,-0.0 -0.258 128.8 13.3 -64.4 139.1 64.2 -24.9 19.2 118 138 A G S S+ 0 0 81 -33,-0.1 -1,-0.3 -32,-0.1 -35,-0.0 0.044 98.0 96.3-114.6 122.4 64.6 -24.2 21.7 119 139 A E S S- 0 0 67 1,-0.0 -4,-0.1 2,-0.0 4,-0.1 -0.930 86.1 -67.4-141.9 156.6 62.3 -21.4 22.6 120 140 A P - 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