==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUN-01 1JHD . COMPND 2 MOLECULE: SULFATE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFUR-OXIDIZING ENDOSYMBIONT OF . AUTHOR J.D.BEYNON,I.J.MACRAE,S.L.HUSTON,D.C.NELSON,I.H.SEGEL, . 396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 0 2 0 1 1 1 3 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 1 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 96 0, 0.0 288,-0.1 0, 0.0 193,-0.1 0.000 360.0 360.0 360.0 172.2 14.7 4.2 8.2 2 2 A I - 0 0 27 286,-0.4 288,-0.0 191,-0.3 323,-0.0 -0.293 360.0-112.4 -64.2 141.3 16.0 7.7 9.5 3 3 A K - 0 0 75 1,-0.1 321,-0.2 6,-0.0 285,-0.1 -0.270 30.8-101.5 -71.4 161.4 18.6 7.1 12.2 4 4 A P > - 0 0 0 0, 0.0 3,-0.7 0, 0.0 2,-0.6 -0.310 49.7 -87.4 -71.4 168.6 17.9 8.1 15.9 5 5 A V T 3 S- 0 0 3 1,-0.2 318,-0.1 277,-0.2 3,-0.1 -0.652 106.0 -3.7 -82.0 123.7 19.4 11.4 17.1 6 6 A G T 3 S+ 0 0 58 -2,-0.6 2,-0.3 316,-0.2 -1,-0.2 0.573 127.4 49.0 80.9 2.9 23.0 10.9 18.4 7 7 A S S < S- 0 0 16 -3,-0.7 -1,-0.1 46,-0.1 3,-0.1 -0.960 78.3-118.3-159.7 171.7 23.2 7.1 18.0 8 8 A D S S+ 0 0 142 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.752 99.8 30.7 -88.9 -27.2 22.5 4.3 15.5 9 9 A E S S- 0 0 146 -6,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.939 93.0 -99.7-128.6 149.7 19.9 2.6 17.6 10 10 A L - 0 0 31 -2,-0.3 41,-0.1 1,-0.1 -2,-0.0 -0.423 25.1-154.8 -67.4 151.4 17.4 3.9 20.1 11 11 A K - 0 0 94 39,-0.2 39,-0.2 -2,-0.1 -1,-0.1 -0.541 18.6-178.4-123.7 64.1 18.3 3.6 23.8 12 12 A P - 0 0 32 0, 0.0 36,-0.2 0, 0.0 37,-0.1 -0.311 24.3-143.9 -65.8 151.4 15.0 3.6 25.7 13 13 A L + 0 0 14 34,-1.9 150,-2.4 31,-0.2 35,-0.3 0.466 63.3 113.7 -95.8 -4.7 15.2 3.3 29.5 14 14 A F B S-a 163 0A 41 34,-1.8 2,-1.5 33,-0.3 150,-0.2 -0.398 77.0-116.6 -60.8 140.7 12.1 1.2 29.9 15 15 A V + 0 0 11 148,-1.9 6,-0.1 1,-0.2 -1,-0.1 -0.648 38.7 176.0 -84.6 89.0 13.0 -2.3 31.3 16 16 A Y + 0 0 108 -2,-1.5 -1,-0.2 4,-0.1 3,-0.1 0.779 54.9 87.7 -68.4 -26.2 11.9 -4.5 28.4 17 17 A D S > S- 0 0 88 1,-0.2 4,-2.6 -3,-0.2 5,-0.2 -0.641 71.0-151.4 -77.0 117.6 13.1 -7.7 29.8 18 18 A P H > S+ 0 0 69 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.835 91.7 52.9 -56.1 -40.3 10.2 -9.0 31.9 19 19 A E H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.943 114.2 41.6 -63.7 -46.5 12.4 -10.9 34.4 20 20 A E H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.885 112.8 56.3 -67.9 -34.7 14.6 -7.9 35.1 21 21 A H H X S+ 0 0 40 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.958 109.1 45.1 -60.9 -47.5 11.5 -5.7 35.2 22 22 A H H X S+ 0 0 114 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.929 112.1 53.3 -63.1 -42.5 9.8 -7.8 37.9 23 23 A K H X S+ 0 0 140 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.939 112.9 43.0 -56.6 -50.2 13.1 -7.9 39.8 24 24 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.886 110.8 53.4 -66.0 -40.4 13.4 -4.1 39.8 25 25 A S H X S+ 0 0 41 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.925 112.4 47.1 -59.8 -41.3 9.8 -3.4 40.6 26 26 A H H < S+ 0 0 148 -4,-2.5 3,-0.5 -5,-0.2 4,-0.4 0.947 114.1 45.5 -66.5 -47.6 10.3 -5.7 43.6 27 27 A E H >X S+ 0 0 74 -4,-2.7 3,-2.2 1,-0.2 4,-0.5 0.926 106.7 61.9 -59.6 -43.5 13.5 -4.0 44.7 28 28 A A H >< S+ 0 0 0 -4,-3.2 3,-1.3 1,-0.3 -1,-0.2 0.828 92.3 62.5 -52.3 -39.4 12.0 -0.6 44.2 29 29 A E T 3< S+ 0 0 115 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.659 106.3 46.6 -65.4 -14.9 9.3 -1.1 46.8 30 30 A S T <4 S+ 0 0 108 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.414 94.1 99.7-103.2 -3.2 12.0 -1.4 49.5 31 31 A L S << S- 0 0 31 -3,-1.3 68,-0.1 -4,-0.5 2,-0.0 -0.466 86.1 -98.6 -86.0 156.2 14.1 1.6 48.4 32 32 A P - 0 0 56 0, 0.0 68,-2.4 0, 0.0 2,-0.3 -0.498 57.7-169.5 -63.8 149.0 14.1 5.1 50.0 33 33 A S E -b 100 0A 34 59,-0.4 2,-0.3 66,-0.2 68,-0.2 -0.888 23.3-162.4-141.5 166.6 11.8 7.0 47.6 34 34 A V E -b 101 0A 19 66,-1.6 68,-3.3 -2,-0.3 2,-0.7 -0.987 26.7-119.9-150.5 144.7 10.7 10.5 46.7 35 35 A V E -b 102 0A 65 -2,-0.3 68,-0.2 66,-0.2 2,-0.1 -0.808 37.8-152.1 -86.8 118.6 7.7 11.9 44.7 36 36 A I - 0 0 5 66,-2.0 51,-0.1 -2,-0.7 49,-0.0 -0.309 23.2 -84.1 -87.0 175.2 9.1 13.9 41.9 37 37 A S > - 0 0 26 49,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.317 36.0-113.1 -73.2 161.5 7.6 16.8 40.0 38 38 A S H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 120.4 54.0 -63.1 -36.7 5.2 16.3 37.2 39 39 A Q H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 109.0 46.3 -60.3 -49.7 7.9 17.8 34.9 40 40 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 111.6 53.4 -61.5 -38.1 10.5 15.3 36.1 41 41 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.912 109.5 46.4 -62.6 -45.1 7.9 12.4 35.7 42 42 A G H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.865 110.8 54.3 -65.0 -39.0 7.2 13.4 32.1 43 43 A N H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.934 109.5 48.0 -60.3 -44.5 10.9 13.6 31.5 44 44 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.903 110.4 50.3 -63.0 -42.1 11.3 10.1 32.8 45 45 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 6,-0.3 0.930 110.5 50.1 -62.2 -43.1 8.5 8.7 30.6 46 46 A M H <>S+ 0 0 0 -4,-2.6 5,-1.3 1,-0.2 6,-1.3 0.895 114.6 44.0 -63.0 -38.7 10.0 10.3 27.5 47 47 A M H ><5S+ 0 0 2 -4,-2.4 -34,-1.9 4,-0.2 3,-1.2 0.915 113.1 51.7 -71.4 -39.5 13.4 8.8 28.4 48 48 A G H 3<5S+ 0 0 0 -4,-3.2 -34,-1.8 -35,-0.3 -2,-0.2 0.897 111.0 48.8 -62.4 -35.6 11.7 5.5 29.2 49 49 A A T 3<5S- 0 0 0 -4,-2.6 131,-2.0 -5,-0.2 132,-0.9 0.437 115.7-111.2 -85.2 -1.1 9.9 5.5 25.8 50 50 A G T X 5S+ 0 0 0 -3,-1.2 3,-1.4 -4,-0.3 -39,-0.2 0.412 85.6 117.8 91.2 -7.5 12.9 6.3 23.7 51 51 A Y T 3 S- 0 0 1 -6,-1.3 3,-2.3 -9,-0.1 -1,-0.3 0.084 98.6-172.5 -99.8 26.1 14.7 11.4 24.5 53 53 A S T < + 0 0 2 -3,-1.4 -48,-0.2 1,-0.3 -46,-0.1 -0.326 59.1 24.0 -57.8 143.3 17.3 8.9 23.2 54 54 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 -48,-0.1 -0.863 89.2 114.4-100.8 25.1 20.2 8.6 23.9 55 55 A L < - 0 0 20 -3,-2.3 -3,-0.1 1,-0.1 -5,-0.1 -0.277 46.6-160.5 -57.3 137.8 19.9 10.3 27.3 56 56 A Q - 0 0 100 1,-0.2 105,-1.7 -3,-0.1 2,-0.3 0.443 58.2 -47.7-101.7 -0.9 20.6 7.9 30.1 57 57 A G E S-E 160 0B 10 103,-0.3 2,-0.2 58,-0.1 -1,-0.2 -0.985 91.3 -14.8 163.5-162.2 18.9 9.7 33.0 58 58 A F E -E 159 0B 8 101,-1.7 101,-1.8 -2,-0.3 26,-0.2 -0.480 65.9-118.2 -75.4 137.5 18.6 13.1 34.7 59 59 A M - 0 0 7 24,-3.0 26,-0.4 -2,-0.2 2,-0.1 -0.347 14.9-130.1 -73.7 150.2 21.2 15.8 33.8 60 60 A N > - 0 0 52 24,-0.1 4,-2.3 98,-0.1 5,-0.2 -0.366 40.4 -94.2 -84.5 174.2 23.6 17.4 36.2 61 61 A V H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 123.1 57.3 -60.4 -39.1 23.8 21.2 36.2 62 62 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 111.4 42.2 -58.8 -47.3 26.7 21.4 33.7 63 63 A D H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.906 114.1 51.2 -65.2 -40.5 24.7 19.4 31.1 64 64 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.905 111.3 48.1 -64.5 -40.7 21.5 21.4 31.7 65 65 A M H X S+ 0 0 25 -4,-2.8 4,-3.3 -5,-0.2 5,-0.3 0.900 111.4 50.6 -64.4 -36.9 23.3 24.7 31.4 66 66 A G H X>S+ 0 0 15 -4,-2.0 4,-2.7 -5,-0.2 6,-2.0 0.905 110.3 48.9 -67.2 -45.2 24.9 23.4 28.1 67 67 A A H X5S+ 0 0 0 -4,-2.8 4,-1.5 4,-0.3 -2,-0.2 0.935 116.9 44.2 -58.0 -45.2 21.5 22.4 26.7 68 68 A A H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.968 121.8 35.0 -66.6 -50.5 20.1 25.8 27.7 69 69 A E H <5S+ 0 0 81 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.901 142.5 2.1 -75.5 -36.0 23.0 27.9 26.4 70 70 A K H <5S- 0 0 143 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.300 87.5-115.7-137.0 12.8 24.1 26.1 23.4 71 71 A M S < - 0 0 13 4,-3.0 3,-2.4 -2,-0.4 -10,-0.1 -0.254 38.4 -93.5 -84.2 172.9 25.8 18.7 26.4 74 74 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -11,-0.0 0.668 126.7 53.9 -60.6 -17.1 29.2 18.3 28.2 75 75 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 -12,-0.0 3,-0.1 0.385 121.8-106.2 -96.5 6.4 30.1 15.4 25.8 76 76 A G S < S+ 0 0 55 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.398 76.2 137.4 85.5 -1.5 29.4 17.7 22.7 77 77 A S - 0 0 39 1,-0.1 -4,-3.0 -5,-0.1 2,-0.4 -0.360 57.0-106.5 -77.7 159.9 26.1 15.9 21.9 78 78 A F B +F 72 0C 24 -6,-0.2 -6,-0.2 244,-0.2 -7,-0.1 -0.674 49.0 147.0 -88.5 131.1 23.0 17.9 20.8 79 79 A F - 0 0 1 -8,-1.9 -9,-0.1 -2,-0.4 200,-0.1 -0.794 32.1-150.1-160.0 127.6 20.0 18.3 23.2 80 80 A P + 0 0 0 0, 0.0 -9,-0.2 0, 0.0 199,-0.1 0.613 69.8 25.7 -81.5 -15.2 17.8 21.4 23.2 81 81 A V S S- 0 0 6 -10,-0.1 -13,-0.1 197,-0.1 2,-0.1 -0.956 86.1 -91.1-142.5 160.6 16.5 21.7 26.7 82 82 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -18,-0.1 -0.427 28.3-156.9 -65.1 146.0 17.5 20.8 30.2 83 83 A V + 0 0 0 -23,-0.1 -24,-3.0 -26,-0.1 2,-0.3 -0.882 33.8 165.4-126.9 91.0 16.1 17.3 31.4 84 84 A L - 0 0 1 -2,-0.5 2,-0.5 -26,-0.2 -41,-0.2 -0.720 44.8-148.5-110.7 160.3 16.2 17.7 35.2 85 85 A C - 0 0 0 -26,-0.4 72,-2.6 72,-0.4 2,-0.4 -0.883 32.2-176.7-124.1 91.7 14.9 16.2 38.3 86 86 A L E -G 156 0D 2 -2,-0.5 -49,-0.4 70,-0.2 2,-0.3 -0.795 2.9-178.8 -94.9 135.3 14.5 19.2 40.7 87 87 A L E -G 155 0D 12 68,-2.5 68,-2.7 -2,-0.4 67,-0.4 -0.861 36.8-126.1-127.9 160.6 13.4 18.7 44.3 88 88 A E S S- 0 0 134 -2,-0.3 2,-0.3 1,-0.3 66,-0.3 0.851 90.2 -28.2 -72.3 -39.0 12.8 21.2 47.2 89 89 A N - 0 0 70 66,-0.1 -1,-0.3 64,-0.1 3,-0.2 -0.952 54.7-113.4-161.1-179.9 15.2 19.1 49.3 90 90 A T S >> S+ 0 0 41 -2,-0.3 4,-1.8 1,-0.2 3,-1.1 0.023 70.8 120.9-114.1 28.5 16.5 15.7 49.8 91 91 A D T 34 S+ 0 0 131 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.922 71.3 58.6 -54.6 -49.1 15.0 15.0 53.2 92 92 A A T 34 S+ 0 0 60 1,-0.2 -59,-0.4 -3,-0.2 -1,-0.3 0.703 118.3 27.7 -55.5 -26.1 13.1 12.0 51.9 93 93 A I T X4 S- 0 0 11 -3,-1.1 3,-2.4 1,-0.2 -1,-0.2 0.532 79.3-176.0-117.5 -8.4 16.3 10.2 50.8 94 94 A G T 3< S- 0 0 37 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.1 -0.210 73.4 -19.8 50.0-126.2 19.0 11.4 53.1 95 95 A D T 3 S+ 0 0 148 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 0.341 98.0 126.5 -95.7 6.5 22.3 9.9 52.0 96 96 A A < - 0 0 28 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.399 39.3-168.0 -63.6 140.9 20.9 6.9 49.9 97 97 A K S S+ 0 0 105 1,-0.2 20,-3.6 19,-0.1 2,-0.5 0.438 74.0 59.8-109.4 -5.2 22.3 6.9 46.4 98 98 A R E S+ C 0 116A 63 18,-0.2 2,-0.3 2,-0.0 18,-0.2 -0.968 74.2 158.4-123.8 113.4 19.9 4.3 44.9 99 99 A I E - C 0 115A 1 16,-2.2 16,-3.0 -2,-0.5 2,-0.4 -0.855 41.0-117.4-135.6 165.0 16.3 5.4 45.2 100 100 A A E -bC 33 114A 0 -68,-2.4 -66,-1.6 -2,-0.3 2,-0.6 -0.865 23.4-143.8-102.9 138.5 12.8 4.9 43.7 101 101 A L E -bC 34 113A 2 12,-2.9 11,-3.3 -2,-0.4 12,-1.6 -0.911 19.4-150.5-100.5 124.0 11.2 7.9 42.0 102 102 A R E -bC 35 111A 47 -68,-3.3 -66,-2.0 -2,-0.6 9,-0.2 -0.745 16.0-111.0-100.5 149.6 7.4 8.0 42.6 103 103 A D > - 0 0 0 7,-2.8 3,-0.9 -2,-0.3 6,-0.2 -0.594 16.0-164.2 -82.5 119.1 4.8 9.4 40.3 104 104 A P T 3 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 0.707 87.4 57.8 -72.9 -13.1 2.9 12.5 41.4 105 105 A N T 3 S+ 0 0 37 -68,-0.1 2,-0.4 2,-0.1 -2,-0.0 0.264 92.2 67.7-103.5 7.4 0.2 11.9 38.8 106 106 A V S X S- 0 0 45 -3,-0.9 3,-2.5 4,-0.1 -3,-0.0 -0.999 91.5-107.7-128.0 127.7 -1.1 8.5 39.7 107 107 A E T 3 S+ 0 0 194 -2,-0.4 -2,-0.1 1,-0.3 -4,-0.1 -0.228 107.8 30.9 -56.6 138.3 -3.0 8.1 43.0 108 108 A G T 3 S- 0 0 64 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.0 0.267 110.9-109.4 95.6 -13.8 -1.0 6.3 45.6 109 109 A N < - 0 0 63 -3,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 0.953 45.9-160.1 50.4 61.4 2.2 7.7 44.1 110 110 A P - 0 0 41 0, 0.0 -7,-2.8 0, 0.0 2,-0.2 -0.175 29.1 -86.0 -65.0 162.6 3.4 4.4 42.6 111 111 A V E +C 102 0A 8 -9,-0.2 -9,-0.3 1,-0.2 3,-0.1 -0.554 44.1 176.6 -72.6 136.5 7.1 3.9 41.7 112 112 A L E - 0 0 0 -11,-3.3 52,-2.6 1,-0.4 53,-0.9 0.665 62.6 -6.2-108.7 -33.9 7.8 5.2 38.1 113 113 A A E -CD 101 163A 0 -12,-1.6 -12,-2.9 50,-0.3 2,-0.4 -0.982 57.6-124.3-157.7 164.7 11.6 4.6 38.0 114 114 A V E -CD 100 162A 2 48,-2.5 48,-2.2 -2,-0.3 2,-0.4 -0.939 31.5-163.3-115.5 140.9 14.7 3.5 39.9 115 115 A M E -CD 99 161A 0 -16,-3.0 -16,-2.2 -2,-0.4 2,-0.7 -0.972 22.0-151.5-131.3 140.1 17.7 5.9 40.0 116 116 A D E -C 98 0A 64 44,-2.3 2,-0.4 -2,-0.4 -18,-0.2 -0.939 31.1-137.0-103.7 112.4 21.3 5.7 40.8 117 117 A I + 0 0 14 -20,-3.6 42,-0.3 -2,-0.7 3,-0.1 -0.558 30.2 171.7 -75.1 125.6 22.3 9.1 42.1 118 118 A E + 0 0 150 40,-3.1 2,-0.3 -2,-0.4 41,-0.2 0.653 68.3 0.9-104.5 -22.3 25.6 10.4 40.7 119 119 A A E -H 158 0D 34 39,-1.4 39,-2.4 -22,-0.1 2,-0.4 -0.972 49.7-154.6-162.7 153.2 25.4 14.0 42.1 120 120 A I E +H 157 0D 59 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.988 29.1 177.7-131.3 117.1 23.1 16.3 44.1 121 121 A E E -H 156 0D 67 35,-2.5 35,-2.7 -2,-0.4 2,-0.6 -0.930 30.2-130.4-127.1 147.6 23.6 19.9 43.2 122 122 A E E -H 155 0D 146 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.846 26.8-137.8 -96.1 121.7 22.1 23.2 44.3 123 123 A V - 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