==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAR-10 3MAE . COMPND 2 MOLECULE: 2-OXOISOVALERATE DEHYDROGENASE E2 COMPONENT, . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR Y.PATSKOVSKY,R.TORO,M.GILMORE,J.M.SAUDER,S.K.BURLEY, . 713 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 18.5 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 . 8 1.1 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 . 85 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 222 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0 0 0 0 0 0 0 0 0 0 3 8 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 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 4 5 5 0 0 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 0 0 3 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 1 183 A A 0 0 105 0, 0.0 332,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.8 35.8 54.4 21.4 2 184 A A + 0 0 99 1,-0.2 331,-0.0 3,-0.0 0, 0.0 0.997 360.0 2.1 -73.8 -79.2 36.5 57.0 18.7 3 185 A G S S+ 0 0 61 2,-0.1 -1,-0.2 0, 0.0 2,-0.0 0.061 102.3 137.8 -96.2 23.3 39.0 59.6 20.0 4 186 A D - 0 0 36 329,-0.1 2,-0.4 1,-0.1 329,-0.2 -0.298 49.8-129.8 -73.1 152.0 39.3 57.6 23.3 5 187 A K E -A 332 0A 132 327,-2.4 327,-2.9 -2,-0.0 2,-0.5 -0.857 13.8-154.0-105.1 136.7 42.6 57.0 25.0 6 188 A E E -A 331 0A 106 -2,-0.4 325,-0.2 325,-0.2 327,-0.0 -0.951 6.4-169.2-112.8 125.8 43.7 53.6 26.2 7 189 A I E -A 330 0A 47 323,-2.8 323,-2.6 -2,-0.5 2,-0.0 -0.963 19.6-136.4-114.5 115.9 46.1 53.2 29.1 8 190 A P E -A 329 0A 102 0, 0.0 2,-0.7 0, 0.0 321,-0.2 -0.337 12.7-129.7 -70.3 150.8 47.5 49.6 29.6 9 191 A I - 0 0 13 319,-2.2 -2,-0.0 4,-0.0 0, 0.0 -0.896 22.2-156.7-108.2 108.9 47.7 48.2 33.1 10 192 A N > - 0 0 88 -2,-0.7 4,-2.2 1,-0.1 5,-0.2 -0.143 36.1 -91.7 -71.8 173.5 51.1 46.7 34.0 11 193 A G H > S+ 0 0 60 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.777 123.6 47.8 -59.4 -33.2 51.7 44.0 36.6 12 194 A V H > S+ 0 0 87 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.943 113.5 45.1 -75.0 -50.7 52.3 46.5 39.5 13 195 A R H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.821 113.6 52.2 -61.8 -33.9 49.3 48.8 38.8 14 196 A K H X S+ 0 0 101 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.799 106.1 54.3 -71.4 -31.3 47.1 45.6 38.4 15 197 A A H X S+ 0 0 53 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.898 107.4 49.3 -69.7 -43.4 48.4 44.3 41.8 16 198 A I H X S+ 0 0 65 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.917 112.7 48.5 -57.5 -47.7 47.4 47.5 43.6 17 199 A A H X S+ 0 0 3 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.844 111.1 49.0 -64.9 -37.8 43.9 47.3 42.0 18 200 A K H X S+ 0 0 146 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.878 110.1 52.5 -68.7 -38.1 43.5 43.7 42.9 19 201 A H H X S+ 0 0 54 -4,-2.1 4,-2.0 2,-0.2 149,-0.2 0.881 108.6 49.9 -64.1 -41.3 44.5 44.5 46.5 20 202 A M H X S+ 0 0 16 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.908 112.9 47.5 -60.9 -44.8 41.9 47.3 46.6 21 203 A S H X S+ 0 0 23 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.898 111.5 49.0 -63.2 -46.6 39.2 44.9 45.3 22 204 A V H X S+ 0 0 48 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.897 109.5 53.5 -61.6 -43.5 40.1 42.0 47.8 23 205 A S H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.919 110.0 45.9 -58.0 -50.4 40.0 44.4 50.7 24 206 A K H < S+ 0 0 47 -4,-1.8 -1,-0.2 1,-0.2 5,-0.2 0.816 117.1 45.3 -65.6 -31.8 36.5 45.7 50.0 25 207 A Q H < S+ 0 0 113 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.910 119.6 38.4 -76.2 -45.2 35.2 42.2 49.4 26 208 A E H < S+ 0 0 99 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.831 112.6 59.3 -76.8 -34.0 36.9 40.6 52.5 27 209 A I S < S- 0 0 2 -4,-2.5 2,-1.0 -5,-0.3 -1,-0.1 -0.868 71.0-143.9-107.7 120.9 36.4 43.4 54.9 28 210 A P - 0 0 4 0, 0.0 176,-2.2 0, 0.0 2,-0.3 -0.729 32.0-147.0 -78.5 104.8 33.0 44.9 55.9 29 211 A H E +C 203 0B 10 -2,-1.0 2,-0.3 -5,-0.2 174,-0.2 -0.529 23.8 176.1 -79.1 134.3 33.9 48.6 56.3 30 212 A A E -C 202 0B 9 172,-1.8 172,-2.7 -2,-0.3 2,-0.3 -0.895 18.2-144.1-123.5 165.0 32.4 51.0 58.7 31 213 A W E +CD 201 644B 5 613,-2.2 613,-2.2 -2,-0.3 2,-0.3 -0.961 16.9 179.2-138.6 146.1 33.5 54.6 59.2 32 214 A M E -CD 200 643B 8 168,-2.5 168,-3.5 -2,-0.3 2,-0.4 -0.994 5.9-165.7-147.4 148.5 33.9 57.2 62.0 33 215 A M E -CD 199 642B 0 609,-2.1 608,-3.0 -2,-0.3 609,-1.2 -0.998 5.6-178.1-141.5 137.4 35.1 60.8 62.2 34 216 A V E -C 198 0B 2 164,-1.7 164,-2.8 -2,-0.4 2,-0.4 -0.959 24.0-129.1-126.9 152.2 36.2 63.2 65.0 35 217 A E E -C 197 0B 47 -2,-0.3 2,-0.4 162,-0.2 162,-0.2 -0.830 26.7-167.0 -95.9 135.7 37.2 66.9 64.8 36 218 A V E -C 196 0B 0 160,-2.8 160,-2.6 -2,-0.4 2,-0.9 -0.979 24.7-122.4-128.4 143.9 40.5 67.8 66.6 37 219 A D E +C 195 0B 26 -2,-0.4 3,-0.3 158,-0.2 158,-0.2 -0.717 30.6 173.8 -80.8 106.2 42.0 71.2 67.5 38 220 A A > + 0 0 0 156,-3.1 4,-2.8 -2,-0.9 5,-0.2 0.166 45.8 108.5-101.4 17.7 45.4 71.2 65.8 39 221 A T H > S+ 0 0 3 155,-0.3 4,-2.9 2,-0.2 5,-0.2 0.919 79.1 48.8 -60.3 -48.5 46.3 74.8 66.8 40 222 A G H > S+ 0 0 26 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.896 114.1 47.0 -58.6 -43.9 48.9 73.8 69.3 41 223 A L H > S+ 0 0 0 -4,-0.2 4,-2.8 182,-0.2 5,-0.2 0.927 112.7 48.9 -61.3 -48.6 50.5 71.5 66.8 42 224 A V H X S+ 0 0 14 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.924 113.7 46.3 -59.5 -47.3 50.4 74.1 64.0 43 225 A R H X S+ 0 0 155 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.889 115.0 46.4 -62.5 -43.6 52.0 76.8 66.3 44 226 A Y H X S+ 0 0 31 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.930 113.3 48.2 -66.3 -47.7 54.7 74.5 67.5 45 227 A R H >X S+ 0 0 40 -4,-2.8 4,-1.7 1,-0.2 3,-0.5 0.919 113.9 46.7 -58.2 -47.0 55.6 73.1 64.1 46 228 A N H 3< S+ 0 0 58 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.824 110.2 52.8 -69.1 -32.4 55.8 76.6 62.5 47 229 A A H 3< S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.730 122.1 29.9 -70.2 -24.5 57.9 78.0 65.4 48 230 A V H S+ 0 0 109 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.907 112.5 44.5 -72.1 -43.2 63.2 76.6 60.0 51 233 A S H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.758 112.8 56.5 -70.9 -24.3 65.9 75.8 62.6 52 234 A F H X S+ 0 0 1 -4,-1.3 4,-3.3 2,-0.2 5,-0.5 0.955 107.8 44.2 -66.7 -54.1 65.0 72.2 62.2 53 235 A K H X S+ 0 0 116 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.837 114.3 51.5 -62.7 -36.6 65.6 72.1 58.4 54 236 A K H < S+ 0 0 178 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.922 118.4 36.0 -63.0 -47.8 68.9 74.1 58.8 55 237 A E H < S+ 0 0 138 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.900 128.7 31.1 -75.6 -42.3 70.2 71.7 61.5 56 238 A E H < S- 0 0 53 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.1 0.823 90.6-131.7 -92.4 -34.9 68.9 68.4 60.2 57 239 A G S < S+ 0 0 58 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.1 0.171 81.5 77.6 100.7 -17.6 68.9 68.8 56.4 58 240 A Y S S- 0 0 25 -6,-0.3 -1,-0.3 1,-0.0 -2,-0.2 -0.892 83.8-106.2-121.3 155.1 65.3 67.4 56.0 59 241 A S - 0 0 55 -2,-0.3 2,-0.5 65,-0.1 69,-0.2 -0.412 17.3-131.6 -84.2 154.3 62.0 69.2 56.7 60 242 A L - 0 0 1 -11,-0.2 2,-0.2 -2,-0.1 -7,-0.1 -0.928 30.2-172.1-101.4 123.4 59.6 68.7 59.6 61 243 A T > - 0 0 43 -2,-0.5 4,-0.5 1,-0.1 3,-0.3 -0.594 38.5-110.6-108.2 170.9 56.0 68.4 58.5 62 244 A Y H >> S+ 0 0 69 -2,-0.2 4,-1.3 1,-0.2 3,-1.1 0.855 112.8 69.1 -62.9 -36.4 52.7 68.2 60.4 63 245 A F H 3> S+ 0 0 21 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.798 88.5 60.9 -56.0 -38.1 52.4 64.6 59.4 64 246 A A H 3> S+ 0 0 0 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.838 104.7 49.4 -58.6 -37.3 55.3 63.5 61.6 65 247 A F H X S+ 0 0 62 -4,-2.3 4,-0.8 1,-0.2 3,-0.6 0.898 110.8 50.3 -66.5 -41.2 51.2 56.3 71.0 73 255 A A H >X S+ 0 0 1 -4,-1.7 4,-1.2 1,-0.2 3,-0.5 0.829 102.3 61.4 -64.9 -33.9 47.4 55.6 70.9 74 256 A L H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.2 7,-0.2 0.756 95.1 62.8 -66.3 -25.4 48.1 52.1 69.4 75 257 A K H << S+ 0 0 125 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.877 109.1 40.6 -60.7 -40.0 50.0 51.2 72.6 76 258 A E H << S+ 0 0 135 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.707 122.0 42.8 -80.8 -22.3 46.8 51.7 74.5 77 259 A F >X + 0 0 29 -4,-1.2 3,-1.8 1,-0.1 4,-0.6 -0.588 56.5 162.6-129.7 73.2 44.6 50.0 71.9 78 260 A P T 34 S+ 0 0 46 0, 0.0 14,-0.4 0, 0.0 3,-0.3 0.675 70.6 76.0 -65.8 -16.9 46.2 46.8 70.5 79 261 A Q T 34 S+ 0 0 62 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.736 95.2 49.1 -64.7 -25.9 42.8 45.8 69.2 80 262 A L T <4 S+ 0 0 0 -3,-1.8 2,-1.1 1,-0.2 91,-0.4 0.694 100.9 66.0 -82.2 -24.6 43.2 48.3 66.4 81 263 A N S < S+ 0 0 2 -4,-0.6 11,-2.6 -3,-0.3 2,-0.2 -0.436 94.7 102.9 -92.0 57.8 46.7 47.0 65.7 82 264 A S E -I 91 0C 0 -2,-1.1 89,-0.7 -3,-0.2 2,-0.3 -0.744 58.4-136.0-142.2 177.4 45.2 43.7 64.5 83 265 A T E -I 90 0C 5 7,-1.4 7,-2.7 -2,-0.2 2,-0.5 -0.999 22.9-123.7-143.6 135.2 44.2 41.2 61.8 84 266 A W E +I 89 0C 48 85,-0.4 5,-0.2 -2,-0.3 3,-0.0 -0.711 30.0 174.9 -75.9 126.5 41.2 39.0 61.2 85 267 A A E > -I 88 0C 17 3,-2.4 2,-1.8 -2,-0.5 3,-1.1 -0.393 48.5-100.5-135.4 57.6 42.3 35.3 60.8 86 268 A G T 3 S+ 0 0 46 1,-0.3 3,-0.0 409,-0.0 -1,-0.0 -0.416 111.9 12.5 72.0 -81.9 39.1 33.1 60.5 87 269 A D T 3 S+ 0 0 90 -2,-1.8 403,-2.1 -3,-0.0 2,-0.3 0.389 130.2 50.0-108.1 -1.8 38.7 31.7 64.0 88 270 A K E < -IJ 85 489C 63 -3,-1.1 -3,-2.4 401,-0.2 2,-0.5 -0.965 66.4-139.4-136.4 150.4 41.2 34.1 65.7 89 271 A I E -IJ 84 488C 6 399,-2.6 399,-3.0 -2,-0.3 2,-0.7 -0.958 23.8-147.9-102.8 129.3 42.1 37.7 65.9 90 272 A I E -IJ 83 487C 1 -7,-2.7 -7,-1.4 -2,-0.5 2,-0.5 -0.888 6.5-160.5-102.8 112.5 45.9 38.4 65.8 91 273 A E E -IJ 82 486C 25 395,-2.6 395,-2.0 -2,-0.7 2,-0.3 -0.804 20.3-132.8 -87.9 128.9 47.1 41.4 67.8 92 274 A H - 0 0 15 -11,-2.6 -11,-0.1 -2,-0.5 393,-0.1 -0.664 9.6-151.5 -92.3 136.9 50.5 42.5 66.6 93 275 A A S S+ 0 0 66 -2,-0.3 2,-0.4 389,-0.1 -1,-0.1 0.718 81.0 71.0 -74.1 -24.6 53.4 43.2 69.0 94 276 A N S S- 0 0 37 -13,-0.1 2,-1.1 52,-0.1 -2,-0.1 -0.816 71.5-146.7 -98.0 134.0 54.9 45.7 66.5 95 277 A I + 0 0 11 -2,-0.4 20,-2.0 2,-0.1 2,-0.7 -0.785 31.4 169.6 -93.7 87.6 53.4 49.1 65.8 96 278 A N - 0 0 7 -2,-1.1 52,-3.2 18,-0.2 53,-1.4 -0.879 20.2-152.8-107.6 106.8 54.4 49.3 62.1 97 279 A I E -Ef 112 149B 0 15,-2.0 15,-3.3 -2,-0.7 2,-0.4 -0.689 2.0-152.8 -90.1 112.8 52.7 52.2 60.4 98 280 A S E -Ef 111 150B 2 51,-3.1 53,-2.5 -2,-0.7 2,-0.4 -0.655 19.4-169.4 -70.9 130.4 52.1 52.0 56.6 99 281 A I E - f 0 151B 0 11,-2.9 2,-0.7 -2,-0.4 53,-0.2 -0.958 22.4-121.1-123.4 147.7 52.0 55.5 55.1 100 282 A A + 0 0 17 51,-1.0 53,-0.4 -2,-0.4 2,-0.4 -0.794 32.0 169.1 -87.3 117.0 50.9 56.7 51.7 101 283 A I - 0 0 27 7,-3.2 2,-0.6 -2,-0.7 7,-0.2 -0.781 12.6-172.6-122.2 84.0 53.7 58.5 49.8 102 284 A A - 0 0 28 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.705 3.5-170.4 -77.5 117.3 52.3 58.7 46.3 103 285 A A > - 0 0 35 -2,-0.6 3,-0.6 3,-0.4 2,-0.5 -0.956 53.1 -42.6-116.2 114.9 55.1 60.2 44.1 104 286 A G T 3 S+ 0 0 62 -2,-0.5 -2,-0.0 1,-0.2 31,-0.0 -0.588 124.4 5.4 73.9-118.2 54.2 61.1 40.5 105 287 A D T 3 S+ 0 0 158 -2,-0.5 -1,-0.2 2,-0.0 2,-0.1 0.929 121.1 23.6 -72.2 -54.1 51.9 58.7 38.7 106 288 A L S < S- 0 0 36 -3,-0.6 2,-0.5 345,-0.0 -3,-0.4 -0.350 80.4 -87.9-113.5-171.1 50.9 56.0 41.3 107 289 A L - 0 0 29 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.869 29.5-168.0-107.5 122.1 50.6 55.2 45.0 108 290 A Y - 0 0 71 -2,-0.5 -7,-3.2 -7,-0.2 26,-0.0 -0.936 2.8-169.2-108.8 131.8 53.4 53.9 47.2 109 291 A V + 0 0 36 -2,-0.5 -9,-0.2 -9,-0.2 2,-0.1 -0.686 15.4 172.5-118.0 77.9 52.7 52.6 50.7 110 292 A P - 0 0 0 0, 0.0 -11,-2.9 0, 0.0 2,-0.5 -0.352 27.5-117.9 -80.3 171.7 55.9 52.1 52.6 111 293 A V E -E 98 0B 5 32,-2.5 2,-0.9 -13,-0.3 -13,-0.3 -0.929 6.3-150.3-120.8 121.6 56.1 51.2 56.3 112 294 A I E > -E 97 0B 0 -15,-3.3 -15,-2.0 -2,-0.5 3,-0.6 -0.807 32.4-142.9 -81.5 107.8 57.6 53.1 59.3 113 295 A K T 3 S- 0 0 65 -2,-0.9 -17,-0.2 -17,-0.2 4,-0.1 -0.499 71.2 -1.7 -77.3 145.3 58.6 50.1 61.6 114 296 A N T > S+ 0 0 42 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 0.856 74.5 172.3 40.5 53.1 58.2 50.4 65.3 115 297 A A G X + 0 0 0 -20,-2.0 3,-0.9 -3,-0.6 -1,-0.1 0.743 69.0 65.4 -65.2 -26.6 56.9 54.0 65.0 116 298 A D G 3 S+ 0 0 26 -21,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.698 101.3 50.8 -63.2 -22.7 56.1 54.1 68.8 117 299 A E G < S+ 0 0 144 -3,-1.9 2,-0.3 -22,-0.2 -1,-0.2 0.438 96.9 85.0 -99.8 -2.5 59.8 53.8 69.6 118 300 A K S < S- 0 0 62 -3,-0.9 2,-0.1 -4,-0.3 116,-0.0 -0.718 75.6-125.3 -98.2 149.9 60.9 56.6 67.3 119 301 A S > - 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