==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-NOV-08 2W3H . COMPND 2 MOLECULE: TWO COMPONENT SENSOR HISTIDINE KINASE DEVS (GAF . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.S.KANG,H.Y.CHO,H.J.CHO . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 62.9 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 . 60 20.6 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 2 2 0 0 0 0 0 0 1 0 1 0 0 0 1 1 0 0 0 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 . 0 0 2 0 0 2 4 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 . 0 0 0 2 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 58 A G 0 0 112 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.0 7.9 39.3 31.6 2 59 A A - 0 0 97 1,-0.1 38,-0.0 38,-0.0 2,-0.0 -0.339 360.0-103.1 -65.9 144.1 5.6 39.6 28.7 3 60 A M - 0 0 17 1,-0.1 -1,-0.1 2,-0.1 37,-0.0 -0.315 50.8 -84.5 -49.7 145.2 6.9 39.8 25.1 4 61 A D > - 0 0 79 1,-0.1 4,-2.9 4,-0.1 5,-0.2 -0.399 44.9-126.4 -47.7 129.0 6.8 43.2 23.5 5 62 A P H > S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.844 106.6 49.5 -59.3 -35.5 3.2 43.3 22.2 6 63 A D H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.936 113.4 46.6 -70.7 -43.8 4.2 44.1 18.6 7 64 A L H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 113.1 49.9 -57.7 -45.1 6.7 41.3 18.6 8 65 A E H X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.911 111.0 47.7 -65.0 -42.7 4.2 39.0 20.1 9 66 A A H X S+ 0 0 59 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.867 114.0 49.6 -61.5 -35.8 1.4 39.9 17.5 10 67 A T H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.926 111.5 46.2 -71.0 -46.2 4.0 39.4 14.7 11 68 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.899 113.4 49.8 -68.3 -39.2 5.2 36.1 15.9 12 69 A R H X S+ 0 0 110 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.907 109.8 51.6 -60.7 -42.3 1.6 34.9 16.4 13 70 A A H X S+ 0 0 32 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.885 109.8 50.2 -65.2 -38.0 0.7 36.1 12.9 14 71 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.925 109.9 48.8 -64.3 -46.9 3.7 34.2 11.4 15 72 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 112.9 50.0 -58.7 -45.0 2.8 30.9 13.2 16 73 A H H X S+ 0 0 73 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.956 112.4 44.7 -60.5 -50.1 -0.8 31.3 12.0 17 74 A S H X S+ 0 0 5 -4,-2.6 4,-3.4 1,-0.2 -1,-0.2 0.907 113.4 51.2 -61.5 -43.1 0.2 31.9 8.3 18 75 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 6,-0.3 0.918 110.1 49.4 -57.1 -46.4 2.7 29.1 8.4 19 76 A T H <>S+ 0 0 10 -4,-2.5 5,-1.8 -5,-0.2 4,-0.3 0.900 117.4 40.8 -62.2 -45.8 0.1 26.7 9.8 20 77 A S H ><5S+ 0 0 38 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.939 113.1 53.7 -63.6 -52.2 -2.4 27.8 7.0 21 78 A L H 3<5S+ 0 0 48 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.854 118.0 33.5 -56.5 -44.4 0.1 27.9 4.2 22 79 A V T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.299 108.8-117.6 -99.8 8.3 1.5 24.3 4.7 23 80 A D T < 5 + 0 0 83 -3,-1.0 96,-3.2 -4,-0.3 -3,-0.2 0.772 53.3 167.5 64.7 31.6 -1.9 22.8 5.8 24 81 A A E < -A 118 0A 10 -5,-1.8 94,-0.2 -6,-0.3 93,-0.2 -0.467 39.3-146.0 -77.7 148.3 -0.6 21.8 9.3 25 82 A R E S+ 0 0 116 91,-1.5 2,-0.3 92,-0.7 92,-0.2 0.878 87.7 23.7 -73.3 -43.0 -3.0 20.8 12.1 26 83 A Y E -A 116 0A 35 90,-1.6 90,-2.4 -7,-0.1 2,-0.3 -0.944 65.7-174.4-131.2 146.2 -0.7 22.4 14.8 27 84 A G E +AB 115 44A 4 17,-2.0 17,-2.4 -2,-0.3 2,-0.3 -0.999 9.4 166.3-141.6 142.3 1.9 25.2 14.7 28 85 A A E -AB 114 43A 9 86,-2.8 86,-2.7 -2,-0.3 2,-0.3 -0.954 18.1-159.9-150.4 162.7 4.3 26.6 17.3 29 86 A M E -AB 113 42A 2 13,-2.4 13,-2.4 -2,-0.3 2,-0.4 -0.944 5.6-164.9-145.7 128.8 7.3 28.8 17.9 30 87 A E E -AB 112 41A 3 82,-1.7 82,-1.7 -2,-0.3 2,-0.4 -0.891 6.4-159.5-104.9 146.5 9.7 28.9 20.8 31 88 A V E -AB 111 40A 14 9,-2.2 8,-3.0 -2,-0.4 9,-1.7 -0.993 15.6-177.6-122.8 133.1 12.1 31.8 21.3 32 89 A H E - B 0 38A 10 78,-3.0 6,-0.2 -2,-0.4 2,-0.1 -0.816 23.8-111.4-128.6 165.5 15.2 31.3 23.5 33 90 A D > - 0 0 33 4,-2.1 3,-2.1 -2,-0.3 -1,-0.1 -0.262 47.7 -87.6 -82.3 178.9 18.1 33.3 24.8 34 91 A R T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 75,-0.1 0.675 130.1 57.4 -61.3 -20.6 21.8 32.9 23.8 35 92 A Q T 3 S- 0 0 163 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.356 121.0-111.9 -89.3 4.0 22.2 30.2 26.5 36 93 A H < + 0 0 92 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.647 67.1 149.3 73.7 20.9 19.4 28.3 24.7 37 94 A R - 0 0 164 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.740 52.3-116.6 -86.8 123.8 17.0 28.8 27.6 38 95 A V E +B 32 0A 31 -2,-0.5 -6,-0.3 21,-0.4 3,-0.1 -0.376 39.8 168.5 -64.1 128.4 13.4 29.0 26.4 39 96 A L E + 0 0 71 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.699 60.8 17.3-109.2 -31.7 11.8 32.4 27.1 40 97 A H E -B 31 0A 58 -9,-1.7 -9,-2.2 -38,-0.0 2,-0.4 -0.995 54.8-168.7-146.6 151.9 8.6 32.5 25.1 41 98 A F E +B 30 0A 44 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.981 5.8 177.5-145.9 126.0 6.3 30.0 23.5 42 99 A V E +B 29 0A 9 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.3 -0.959 12.9 160.8-128.5 150.5 3.3 30.6 21.1 43 100 A Y E -B 28 0A 75 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.955 18.8-156.0-158.0 166.0 1.2 28.0 19.4 44 101 A E E +B 27 0A 58 -17,-2.4 -17,-2.0 -2,-0.3 3,-0.1 -0.987 63.0 54.4-154.0 156.5 -2.1 27.3 17.7 45 102 A G S S+ 0 0 27 -2,-0.3 2,-0.5 1,-0.2 -17,-0.1 0.274 80.0 103.0 106.6 -8.5 -4.4 24.4 16.9 46 103 A I S S- 0 0 37 2,-0.0 -1,-0.2 4,-0.0 -3,-0.1 -0.939 70.7-122.8-113.2 123.6 -4.9 23.3 20.6 47 104 A D > - 0 0 90 -2,-0.5 4,-2.2 1,-0.1 3,-0.3 -0.193 23.8-112.5 -62.4 154.0 -8.1 24.1 22.5 48 105 A E H > S+ 0 0 153 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.812 115.2 54.5 -56.3 -40.1 -7.9 26.0 25.8 49 106 A E H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 108.6 47.9 -63.7 -42.0 -9.1 23.0 27.8 50 107 A T H > S+ 0 0 12 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.936 109.0 53.9 -63.4 -46.6 -6.4 20.7 26.4 51 108 A V H X S+ 0 0 34 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.892 109.0 50.5 -53.5 -42.8 -3.7 23.4 27.1 52 109 A R H < S+ 0 0 149 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.888 110.4 48.0 -63.7 -41.2 -5.0 23.5 30.7 53 110 A R H < S+ 0 0 121 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.914 109.7 52.4 -66.5 -44.3 -4.8 19.7 31.1 54 111 A I H < S+ 0 0 34 -4,-2.9 2,-1.2 37,-0.2 -2,-0.2 0.925 84.3 173.9 -55.3 -47.9 -1.2 19.6 29.7 55 112 A G < + 0 0 43 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.616 41.8 73.0 81.8 -94.9 -0.1 22.2 32.2 56 113 A H S S- 0 0 163 -2,-1.2 3,-0.1 -3,-0.2 -3,-0.0 -0.295 75.8-128.7 -67.8 136.5 3.6 22.7 31.9 57 114 A L - 0 0 105 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.336 40.0 -82.8 -73.7 161.7 5.0 24.5 28.9 58 115 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.387 27.6-155.0 -68.9 147.5 7.9 23.0 26.9 59 116 A K - 0 0 161 -2,-0.1 -21,-0.4 -3,-0.1 -2,-0.0 0.334 51.9 -95.8-105.4 4.1 11.4 23.3 28.1 60 117 A G S S+ 0 0 17 1,-0.2 2,-0.2 -23,-0.1 8,-0.1 0.906 78.7 140.1 78.8 45.3 13.1 22.9 24.8 61 118 A L >> + 0 0 101 4,-0.1 4,-1.8 3,-0.1 3,-0.7 -0.472 43.8 13.1-109.0-177.6 13.8 19.2 25.1 62 119 A G H 3> S- 0 0 15 1,-0.2 4,-1.8 2,-0.2 23,-0.2 -0.174 127.9 -5.4 52.8-135.1 13.7 16.2 22.7 63 120 A V H 3> S+ 0 0 11 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 140.6 47.3 -60.4 -45.4 13.4 17.0 19.0 64 121 A I H <> S+ 0 0 23 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.910 109.0 56.8 -62.6 -39.8 13.0 20.7 19.5 65 122 A G H X S+ 0 0 16 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.871 104.4 52.8 -54.0 -39.1 15.9 20.6 21.8 66 123 A L H X S+ 0 0 38 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.926 109.8 47.2 -64.2 -43.4 17.9 19.1 19.0 67 124 A L H < S+ 0 0 8 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.786 108.4 55.3 -69.9 -30.7 16.9 21.9 16.7 68 125 A I H < S+ 0 0 7 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.911 115.8 38.3 -64.9 -42.5 17.8 24.6 19.3 69 126 A E H < S+ 0 0 137 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.866 131.0 28.0 -80.1 -37.0 21.3 23.1 19.6 70 127 A D S < S- 0 0 74 -4,-2.9 2,-0.7 -5,-0.2 -1,-0.3 -0.727 85.7-155.7-124.3 79.7 21.8 22.3 15.9 71 128 A P + 0 0 38 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.424 43.4 110.8 -70.0 105.6 19.6 24.9 14.0 72 129 A K S S- 0 0 117 -2,-0.7 -2,-0.1 -5,-0.1 28,-0.0 -0.950 73.0 -72.5-163.2 162.9 18.7 23.6 10.6 73 130 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 28,-0.2 -0.327 47.5-172.7 -67.7 144.8 15.5 22.4 8.9 74 131 A L E -C 100 0A 35 26,-2.7 26,-2.9 2,-0.0 2,-0.4 -0.979 9.9-176.5-141.6 126.8 14.1 19.0 9.9 75 132 A R E +C 99 0A 80 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.966 8.7 178.4-120.8 139.2 11.3 17.0 8.5 76 133 A L E -C 98 0A 33 22,-2.0 22,-2.4 -2,-0.4 3,-0.3 -0.998 30.7-148.7-141.5 140.2 10.1 13.7 9.9 77 134 A D S S+ 0 0 106 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.840 101.2 17.3 -70.4 -34.7 7.3 11.3 9.1 78 135 A D > - 0 0 46 1,-0.1 3,-1.7 19,-0.1 4,-0.3 -0.850 69.8-165.2-145.7 94.9 6.9 10.3 12.7 79 136 A V G > S+ 0 0 13 17,-2.9 3,-2.0 -2,-0.3 6,-0.2 0.875 86.6 57.8 -58.3 -40.0 8.4 12.7 15.2 80 137 A S G 3 S+ 0 0 59 15,-0.5 -1,-0.3 1,-0.3 16,-0.1 0.615 97.9 64.1 -68.4 -11.6 8.3 10.3 18.3 81 138 A A G < S+ 0 0 68 -3,-1.7 -1,-0.3 15,-0.1 -2,-0.2 0.509 77.0 108.5 -88.6 -6.7 10.4 7.8 16.3 82 139 A H S X S- 0 0 40 -3,-2.0 3,-2.1 -4,-0.3 -19,-0.1 -0.524 77.7-125.8 -71.4 138.1 13.4 10.2 16.2 83 140 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.722 110.7 52.1 -56.2 -26.6 16.3 9.1 18.5 84 141 A A T 3 S+ 0 0 39 -23,-0.0 -19,-0.1 -21,-0.0 -22,-0.1 0.572 83.7 123.5 -84.9 -7.9 16.4 12.5 20.2 85 142 A S < - 0 0 36 -3,-2.1 -23,-0.1 -23,-0.2 3,-0.1 -0.247 40.6-172.9 -63.7 136.5 12.6 12.3 20.9 86 143 A I - 0 0 120 1,-0.2 -1,-0.1 -25,-0.1 2,-0.1 0.576 44.0-116.4-103.4 -13.6 11.6 12.6 24.6 87 144 A G - 0 0 41 -8,-0.1 -1,-0.2 2,-0.0 -8,-0.0 -0.129 34.2 -64.5 96.5 162.7 7.9 11.8 24.0 88 145 A F - 0 0 77 4,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.651 50.5-122.4 -84.6 140.3 4.7 13.8 24.5 89 146 A P > - 0 0 63 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.264 51.6 -61.6 -73.2 169.2 3.7 14.9 28.0 90 147 A P T 3 S+ 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.218 122.4 8.4 -50.5 133.3 0.4 13.8 29.5 91 148 A Y T 3 S+ 0 0 149 1,-0.3 -37,-0.2 -3,-0.1 -38,-0.1 0.334 91.5 134.1 79.0 -4.8 -2.6 15.2 27.6 92 149 A H < - 0 0 56 -3,-1.7 -1,-0.3 -38,-0.1 -4,-0.1 -0.538 66.7-103.9 -73.4 137.5 -0.6 16.5 24.7 93 150 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.411 37.3-111.8 -59.3 138.4 -2.1 15.6 21.3 94 151 A P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.526 40.0-163.4 -71.1 142.1 -0.1 12.8 19.7 95 152 A M + 0 0 18 -2,-0.2 -15,-0.5 1,-0.1 3,-0.1 -0.974 20.9 171.3-132.0 145.3 1.7 14.2 16.7 96 153 A R + 0 0 145 -2,-0.4 -17,-2.9 1,-0.3 -15,-0.1 0.722 58.8 53.6-115.3 -80.0 3.2 12.4 13.7 97 154 A T - 0 0 14 -19,-0.2 20,-1.9 21,-0.1 2,-0.4 -0.401 67.8-170.7 -72.6 142.7 4.4 14.4 10.7 98 155 A F E +CD 76 116A 6 -22,-2.4 -22,-2.0 18,-0.2 2,-0.4 -0.986 23.2 179.6-143.3 136.3 6.8 17.3 11.6 99 156 A L E +CD 75 115A 0 16,-2.3 16,-2.6 -2,-0.4 2,-0.4 -0.961 16.2 172.9-134.0 120.1 8.4 20.2 10.0 100 157 A G E +CD 74 114A 0 -26,-2.9 -26,-2.7 -2,-0.4 14,-0.2 -0.993 3.3 176.0-133.3 137.8 10.8 22.4 12.1 101 158 A V E - D 0 113A 0 12,-2.6 12,-2.9 -2,-0.4 2,-0.1 -0.975 32.7-103.1-135.6 147.3 13.0 25.3 11.0 102 159 A P E - D 0 112A 19 0, 0.0 2,-0.7 0, 0.0 10,-0.3 -0.429 19.9-138.7 -72.7 147.4 15.2 27.7 12.8 103 160 A V E + D 0 111A 0 8,-2.6 7,-3.1 -73,-0.2 8,-1.3 -0.916 54.9 124.0 -99.5 111.4 14.2 31.3 13.5 104 161 A R E - D 0 109A 90 -2,-0.7 5,-0.3 5,-0.3 36,-0.2 -0.884 52.7-133.2-153.1 173.7 17.3 33.3 12.8 105 162 A V - 0 0 48 3,-3.2 3,-0.3 -2,-0.3 36,-0.0 -0.602 57.1 -76.4-120.8-166.3 19.4 35.9 11.1 106 163 A R S S+ 0 0 214 -2,-0.2 3,-0.0 1,-0.2 0, 0.0 0.956 127.2 23.3 -59.6 -53.0 22.9 35.6 9.6 107 164 A D S S+ 0 0 133 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.366 124.5 41.1 -99.8 5.2 25.0 35.5 12.9 108 165 A E - 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