==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-MAR-09 3GIG . COMPND 2 MOLECULE: SENSOR HISTIDINE KINASE DESK; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.TRAJTENBERG,D.ALBANESI,P.M.ALZARI,A.BUSCHIAZZO,D.DE MENDOZ . 417 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 85.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.5 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 . 2 0.5 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 . 23 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.9 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 0 0 0 0 0 0 0 2 0 1 0 1 0 0 0 0 0 2 0 1 0 0 0 0 1 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 4 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 1 155 A K > 0 0 156 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-123.0 -55.8 21.4 10.1 2 156 A E H > + 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 360.0 56.6 -56.5 -41.2 -52.6 20.3 11.8 3 157 A R H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.777 105.3 49.1 -64.1 -34.4 -51.3 19.9 8.2 4 158 A E H > S+ 0 0 63 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.947 110.4 49.1 -70.1 -51.4 -52.0 23.5 7.3 5 159 A R H X S+ 0 0 66 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.949 113.3 48.2 -51.8 -48.2 -50.4 24.9 10.4 6 160 A L H X S+ 0 0 66 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.810 107.9 53.7 -76.5 -19.9 -47.3 22.8 9.8 7 161 A E H X S+ 0 0 48 -4,-1.2 4,-2.2 2,-0.2 5,-0.2 0.968 106.2 53.3 -69.8 -44.7 -47.0 23.8 6.2 8 162 A E H >X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.3 3,-0.5 0.970 111.1 47.7 -50.3 -52.9 -47.1 27.5 7.2 9 163 A K H 3X S+ 0 0 65 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.905 107.8 53.9 -50.9 -41.5 -44.2 26.7 9.5 10 164 A L H 3X S+ 0 0 58 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.906 109.7 49.3 -68.1 -29.1 -42.3 24.8 6.7 11 165 A E H X S+ 0 0 27 -4,-1.7 4,-2.5 -5,-0.3 3,-0.7 0.987 103.5 43.1 -58.1 -78.9 -33.6 32.2 1.6 19 173 A E H 3X S+ 0 0 99 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.899 114.6 55.3 -34.1 -46.2 -32.8 35.6 2.9 20 174 A L H 3X S+ 0 0 74 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.932 111.0 39.5 -64.0 -39.6 -29.6 34.1 4.4 21 175 A V H X S+ 0 0 39 -4,-2.5 4,-1.9 -5,-0.3 3,-0.6 0.932 106.7 53.0 -54.6 -42.1 -29.2 35.5 -0.9 23 177 A L H 3X S+ 0 0 62 -4,-2.4 4,-2.1 -5,-0.4 3,-0.5 0.951 103.1 53.2 -56.9 -51.5 -27.1 37.7 1.5 24 178 A E H 3X S+ 0 0 107 -4,-2.2 4,-1.2 1,-0.3 -1,-0.3 0.800 111.3 51.6 -55.4 -31.0 -24.0 35.6 1.3 25 179 A E H X S+ 0 0 51 -4,-2.1 4,-1.5 2,-0.2 3,-0.6 0.910 89.3 63.0 -60.3 -50.3 -21.4 39.5 -0.8 28 182 A R H 3X S+ 0 0 66 -4,-1.2 4,-2.4 1,-0.3 -1,-0.2 0.903 113.5 44.3 -47.8 -37.6 -19.3 37.6 -3.4 29 183 A I H 3X S+ 0 0 52 -4,-1.1 4,-2.5 2,-0.2 5,-0.4 0.873 100.8 67.3 -68.8 -40.9 -20.0 40.6 -5.6 30 184 A A H S+ 0 0 34 -4,-2.5 5,-1.0 2,-0.2 4,-0.5 0.948 109.4 53.8 -42.1 -70.4 -17.1 45.3 -7.3 34 188 A H H X>S+ 0 0 60 -4,-1.9 4,-1.5 -5,-0.4 5,-0.6 0.886 109.6 50.4 -38.4 -62.5 -15.3 47.2 -4.5 35 189 A D H X5S+ 0 0 85 -4,-2.3 4,-1.8 -5,-0.2 5,-0.3 0.900 122.6 24.0 -37.9 -70.8 -12.0 46.2 -5.9 36 190 A T H X5S+ 0 0 66 -4,-2.3 4,-2.1 -5,-0.2 3,-0.5 0.990 129.3 34.5 -65.1 -77.7 -12.4 47.2 -9.4 37 191 A L H X5S+ 0 0 22 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.625 116.6 60.3 -62.4 -8.4 -15.1 49.9 -9.7 38 192 A G H XX< S+ 0 0 83 -4,-1.9 3,-0.6 -3,-0.4 4,-0.3 0.953 110.2 49.8 -63.4 -37.1 -12.5 72.2 -10.8 53 207 A K H >X S+ 0 0 144 -4,-2.1 4,-0.7 1,-0.2 3,-0.6 0.972 114.1 43.8 -63.2 -50.4 -9.6 73.7 -9.0 54 208 A L H 3X S+ 0 0 35 -4,-2.5 4,-2.1 1,-0.2 8,-0.4 0.506 78.0 105.7 -75.0 -5.2 -7.4 74.1 -12.1 55 209 A I H << S+ 0 0 6 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.1 0.893 104.2 11.2 -37.0 -52.9 -10.2 75.5 -14.4 56 210 A Y H <4 S+ 0 0 130 -3,-0.6 -2,-0.2 -4,-0.3 -1,-0.1 0.886 125.0 57.8 -91.4 -58.0 -8.5 78.9 -14.0 57 211 A K H < S- 0 0 90 -4,-0.7 -3,-0.2 1,-0.3 -2,-0.1 0.869 138.0 -6.4 -44.5 -37.4 -5.2 78.4 -12.4 58 212 A D X - 0 0 62 -4,-2.1 4,-2.4 -5,-0.1 -1,-0.3 -0.390 62.2-179.9-163.3 87.0 -4.5 76.1 -15.3 59 213 A P H > S+ 0 0 36 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.680 83.5 63.0 -64.8 -20.3 -7.2 75.3 -17.9 60 214 A E H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.989 107.7 37.9 -63.7 -63.6 -4.8 73.1 -19.8 61 215 A Q H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.920 112.8 61.6 -59.1 -38.2 -4.2 70.6 -17.1 62 216 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 -8,-0.4 3,-0.3 0.970 105.9 44.3 -48.2 -67.9 -7.8 70.9 -16.2 63 217 A A H X S+ 0 0 20 -4,-2.4 4,-1.9 1,-0.2 3,-0.5 0.926 110.5 55.0 -34.9 -60.9 -8.8 69.7 -19.6 64 218 A R H X S+ 0 0 119 -4,-2.4 4,-2.3 1,-0.3 3,-0.2 0.887 107.5 51.1 -52.3 -43.6 -6.2 66.8 -19.5 65 219 A E H X S+ 0 0 25 -4,-2.6 4,-2.4 -3,-0.3 -1,-0.3 0.925 107.7 51.3 -53.6 -50.3 -7.7 65.6 -16.3 66 220 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 -3,-0.5 -1,-0.2 0.794 104.5 58.5 -62.4 -27.5 -11.2 65.6 -17.7 67 221 A K H X S+ 0 0 127 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.978 107.4 46.4 -63.3 -52.6 -10.0 63.5 -20.6 68 222 A S H X S+ 0 0 46 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.900 110.1 54.4 -58.0 -41.2 -8.8 60.9 -18.2 69 223 A V H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.980 107.7 47.6 -50.6 -64.6 -12.1 61.0 -16.3 70 224 A Q H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.887 109.0 57.2 -49.0 -46.3 -14.2 60.4 -19.4 71 225 A Q H X S+ 0 0 45 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.966 110.7 41.5 -45.9 -66.6 -11.9 57.5 -20.3 72 226 A T H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.868 110.5 56.3 -55.4 -46.1 -12.5 55.8 -16.9 73 227 A A H >X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 3,-1.1 0.984 110.8 46.0 -36.5 -76.4 -16.3 56.4 -16.8 74 228 A R H 3X S+ 0 0 182 -4,-2.3 4,-1.3 1,-0.3 -2,-0.2 0.885 113.7 46.0 -41.1 -57.8 -16.6 54.7 -20.2 75 229 A T H 3X S+ 0 0 67 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.3 0.819 110.2 53.8 -63.7 -34.1 -14.5 51.7 -19.4 76 230 A S H XX S+ 0 0 17 -4,-2.2 4,-1.9 -3,-1.1 3,-0.9 0.983 107.4 49.5 -55.8 -58.8 -16.2 51.2 -16.0 77 231 A L H 3X S+ 0 0 50 -4,-2.1 4,-1.2 1,-0.3 -2,-0.2 0.727 108.8 57.6 -52.1 -18.4 -19.6 51.1 -17.7 78 232 A N H 3X S+ 0 0 108 -4,-1.3 4,-1.9 -5,-0.4 -1,-0.3 0.891 99.2 56.3 -79.8 -35.8 -17.9 48.6 -19.9 79 233 A E H << S+ 0 0 73 -4,-1.6 -2,-0.2 -3,-0.9 -1,-0.2 0.907 108.8 46.6 -61.4 -41.2 -17.0 46.5 -17.0 80 234 A V H X S+ 0 0 28 -4,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.738 104.6 60.1 -75.8 -27.1 -20.7 46.3 -16.1 81 235 A R H < S+ 0 0 63 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.907 108.4 44.8 -49.3 -42.5 -21.4 45.5 -19.7 82 236 A K T < S+ 0 0 144 -4,-1.9 3,-0.3 1,-0.1 -2,-0.2 0.429 120.2 46.4 -77.7 -3.5 -19.2 42.5 -19.1 83 237 A I T >4 S+ 0 0 72 1,-0.3 2,-2.4 -3,-0.2 3,-2.3 0.870 103.8 49.8-113.1 -57.6 -21.1 42.0 -15.9 84 238 A V T 3< S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.3 3,-0.1 -0.631 97.2 76.1 -71.7 69.8 -24.8 42.3 -16.4 85 239 A S T 3> S+ 0 0 58 -2,-2.4 2,-0.6 -3,-0.3 4,-0.5 0.051 82.6 81.5-138.5 -24.1 -24.3 39.9 -19.2 86 240 A S T <4 S- 0 0 66 -3,-2.3 149,-0.1 1,-0.2 -4,-0.0 -0.735 112.8 -4.2 -91.2 114.7 -24.0 37.3 -16.4 87 241 A M T 4 S+ 0 0 61 -2,-0.6 -1,-0.2 -3,-0.1 -3,-0.1 0.491 97.9 115.4 81.6 1.3 -27.2 36.0 -15.0 88 242 A K T 4 S- 0 0 125 -3,-0.3 -2,-0.2 -5,-0.2 39,-0.1 0.908 77.1-145.1 -62.7 -39.2 -28.9 38.5 -17.3 89 243 A G < - 0 0 22 -4,-0.5 2,-0.4 38,-0.1 -1,-0.1 0.113 5.6 -86.8 94.0 157.5 -30.0 35.3 -18.8 90 244 A I - 0 0 77 37,-0.1 2,-0.4 33,-0.1 40,-0.2 -0.800 36.7-135.9 -94.3 139.5 -30.8 33.6 -22.1 91 245 A R >> - 0 0 111 -2,-0.4 4,-1.8 1,-0.1 3,-0.9 -0.751 21.5-117.7 -99.4 143.4 -34.3 34.0 -23.5 92 246 A L H 3>>S+ 0 0 7 -2,-0.4 4,-2.5 1,-0.3 5,-0.5 0.894 114.3 68.6 -39.5 -43.4 -36.0 30.9 -25.0 93 247 A K H >>5S+ 0 0 93 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.847 109.1 37.9 -42.0 -54.5 -36.1 32.7 -28.3 94 248 A D H <>5S+ 0 0 78 -3,-0.9 4,-2.4 1,-0.2 -1,-0.3 0.964 112.9 55.0 -63.4 -52.6 -32.4 32.2 -28.1 95 249 A E H 3X5S+ 0 0 24 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.802 107.1 52.0 -52.4 -30.5 -32.4 28.8 -26.5 96 250 A L H XS+ 0 0 14 -4,-1.9 5,-2.3 2,-0.2 4,-0.5 0.871 110.1 51.4 -84.5 -42.5 -30.3 19.0 -33.5 104 258 A E H ><5S+ 0 0 70 -4,-2.3 3,-1.7 1,-0.2 4,-0.2 0.976 114.9 43.5 -54.6 -55.3 -29.5 19.8 -37.1 105 259 A A T 3<5S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.533 106.3 63.0 -70.6 -7.1 -25.8 18.9 -36.4 106 260 A A T 345S- 0 0 31 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.580 119.0-109.1 -85.9 -10.6 -26.9 15.9 -34.4 107 261 A D T <<5S+ 0 0 75 -3,-1.7 2,-0.4 -4,-0.5 -3,-0.2 0.839 77.3 130.5 78.9 42.3 -28.4 14.4 -37.5 108 262 A I < - 0 0 25 -5,-2.3 2,-0.4 -4,-0.2 -1,-0.2 -0.982 60.8-118.7-138.6 138.7 -31.9 14.9 -36.3 109 263 A M E -a 148 0A 46 38,-2.0 40,-2.2 -2,-0.4 2,-0.8 -0.536 25.2-147.2 -75.7 125.5 -35.2 16.4 -37.6 110 264 A F E -a 149 0A 60 -2,-0.4 2,-0.5 38,-0.2 40,-0.2 -0.819 10.8-161.5 -99.6 106.8 -36.4 19.3 -35.5 111 265 A I E +a 150 0A 87 38,-2.3 40,-1.5 -2,-0.8 2,-0.3 -0.725 29.5 133.6 -89.0 124.7 -40.2 19.6 -35.4 112 266 A Y + 0 0 65 -2,-0.5 2,-0.2 38,-0.2 40,-0.1 -0.992 29.3 178.5-161.1 157.8 -41.7 22.9 -34.4 113 267 A E - 0 0 57 38,-0.4 2,-0.4 -2,-0.3 40,-0.3 -0.766 47.8-104.9-162.4 125.8 -44.2 25.6 -35.1 114 268 A E - 0 0 119 -2,-0.2 2,-0.6 38,-0.1 3,-0.1 -0.326 48.4-173.8 -59.2 108.7 -44.5 28.7 -32.9 115 269 A E - 0 0 89 -2,-0.4 40,-0.2 38,-0.3 38,-0.2 -0.908 57.4 -35.0-120.2 118.0 -47.6 27.9 -31.0 116 270 A K S S- 0 0 50 -2,-0.6 39,-1.4 38,-0.2 -1,-0.2 0.907 84.4-158.0 39.5 56.8 -49.3 30.2 -28.6 117 271 A W - 0 0 28 37,-0.2 -1,-0.1 -3,-0.1 37,-0.1 -0.381 18.1 -80.4 -74.8 149.3 -45.9 31.6 -27.5 118 272 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.060 38.2 179.8 -50.2 138.7 -45.2 33.4 -24.1 119 273 A E + 0 0 127 1,-0.2 94,-0.0 0, 0.0 0, 0.0 -0.988 67.6 5.7-141.8 137.5 -45.8 36.9 -22.9 120 274 A N S S+ 0 0 92 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.967 79.6 152.5 58.1 48.6 -45.1 38.6 -19.6 121 275 A I - 0 0 28 -3,-0.1 -1,-0.3 92,-0.1 5,-0.1 -0.972 56.4 -94.7 -98.5 132.7 -43.4 35.6 -18.1 122 276 A S > - 0 0 67 -2,-0.4 4,-2.4 90,-0.2 5,-0.2 -0.067 28.4-126.9 -46.4 136.3 -40.8 36.4 -15.4 123 277 A L H > S+ 0 0 43 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.861 108.6 57.4 -61.6 -32.3 -37.3 36.7 -16.9 124 278 A L H >> S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 3,-0.6 0.952 103.6 48.5 -62.5 -53.9 -36.1 34.2 -14.3 125 279 A N H 3> S+ 0 0 21 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.937 106.9 60.0 -54.9 -43.9 -38.6 31.4 -15.3 126 280 A E H 3X S+ 0 0 22 -4,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.879 106.2 47.4 -50.5 -41.1 -37.4 32.1 -18.9 127 281 A N H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 3,-1.4 0.955 106.1 46.1 -47.7 -69.1 -34.7 22.6 -22.3 134 288 A K H 3X S+ 0 0 30 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.821 114.1 51.4 -43.1 -35.5 -31.0 22.5 -23.3 135 289 A E H 3X S+ 0 0 52 -4,-2.2 4,-2.1 -3,-0.3 -1,-0.3 0.829 108.6 50.1 -74.2 -31.6 -30.5 19.6 -20.9 136 290 A A H X>S+ 0 0 37 -4,-2.1 4,-1.6 1,-0.2 3,-1.5 0.938 110.4 48.9 -55.3 -47.5 -30.1 13.9 -23.1 140 294 A V H >X>S+ 0 0 14 -4,-2.4 5,-1.3 1,-0.3 4,-0.8 0.965 111.3 46.7 -58.1 -56.1 -31.8 13.0 -26.4 141 295 A V H 3<5S+ 0 0 62 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.132 116.3 52.9 -74.4 24.9 -28.8 13.5 -28.6 142 296 A K H <45S- 0 0 52 -3,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.612 132.3 -8.8-125.1 -29.0 -27.0 11.5 -25.9 143 297 A H H <<5S+ 0 0 94 -4,-1.6 26,-0.3 -3,-0.8 -3,-0.2 0.549 113.4 75.3-144.7 -36.3 -29.1 8.3 -25.5 144 298 A S T << - 0 0 3 -4,-0.8 25,-2.1 -5,-0.7 -3,-0.2 0.926 65.0-165.1 -57.5 -44.2 -32.4 8.4 -27.4 145 299 A Q < + 0 0 73 -5,-1.3 -1,-0.1 23,-0.2 -4,-0.1 0.821 32.4 155.7 59.0 28.3 -30.6 7.8 -30.7 146 300 A A - 0 0 4 -6,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.339 44.1-144.7 -74.7 165.8 -34.0 9.0 -32.2 147 301 A K S S+ 0 0 146 1,-0.2 -38,-2.0 -39,-0.1 2,-0.3 0.447 80.0 34.3-116.1 0.6 -34.0 10.5 -35.7 148 302 A T E -a 109 0A 47 -40,-0.2 19,-1.6 2,-0.0 2,-0.3 -0.989 61.6-166.3-153.0 153.0 -36.7 13.0 -35.2 149 303 A C E -aB 110 166A 16 -40,-2.2 -38,-2.3 -2,-0.3 2,-0.2 -0.923 7.2-154.1-152.3 112.1 -37.9 15.2 -32.3 150 304 A R E +aB 111 165A 31 15,-1.2 15,-2.4 -2,-0.3 2,-0.3 -0.599 17.3 178.1 -88.9 145.5 -41.1 17.2 -31.8 151 305 A V E + B 0 164A 8 -40,-1.5 -38,-0.4 -2,-0.2 2,-0.3 -0.963 7.2 174.7-151.7 133.6 -41.3 20.2 -29.6 152 306 A D E - B 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