==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-06 2II3 . COMPND 2 MOLECULE: LIPOAMIDE ACYLTRANSFERASE COMPONENT OF BRANCHED-C . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.KATO,R.M.WYNN,J.L.CHUANG,C.A.BRAUTIGAM,M.CUSTORIO,D.T.CHUA . 1872 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 86603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1383 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 318 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.4 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 . 13 0.7 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 . 151 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 219 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 545 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 0.9 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 9 0 7 0 0 2 5 1 0 0 8 1 18 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 14 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 PARALLEL BRIDGES PER LADDER . 2 16 13 6 8 8 0 0 8 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 . 9 5 1 0 0 2 6 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 1 188 A G 0 0 120 0, 0.0 2,-0.3 0, 0.0 326,-0.0 0.000 360.0 360.0 360.0 -34.9 27.7 -34.3 -0.6 2 189 A K - 0 0 197 325,-0.1 323,-0.1 324,-0.0 2,-0.0 -0.976 360.0 -96.1-141.0 153.5 25.7 -31.7 -2.7 3 190 A D - 0 0 97 -2,-0.3 2,-0.4 323,-0.1 323,-0.2 -0.318 38.3-164.3 -68.5 154.0 26.7 -28.7 -5.0 4 191 A R E -A 325 0A 119 321,-2.3 321,-2.4 2,-0.0 2,-0.4 -0.965 10.5-153.4-148.1 122.1 26.7 -25.3 -3.4 5 192 A T E +A 324 0A 89 -2,-0.4 319,-0.2 319,-0.2 317,-0.0 -0.830 21.5 175.2 -98.9 144.0 26.7 -21.8 -5.1 6 193 A E E -A 323 0A 61 317,-2.3 317,-2.3 -2,-0.4 2,-0.2 -0.966 31.1-105.9-145.3 141.4 28.3 -18.9 -3.1 7 194 A P E -A 322 0A 70 0, 0.0 2,-0.8 0, 0.0 315,-0.3 -0.570 23.0-129.1 -71.8 145.6 29.0 -15.3 -3.8 8 195 A V + 0 0 15 313,-3.0 2,-0.3 -2,-0.2 433,-0.0 -0.877 55.4 152.5 -78.0 113.7 32.5 -14.2 -4.4 9 196 A K > + 0 0 132 -2,-0.8 3,-1.1 4,-0.0 2,-0.1 -0.896 27.0 16.3-140.2 171.9 32.5 -11.3 -1.9 10 197 A G G > S- 0 0 55 -2,-0.3 3,-1.9 1,-0.3 4,-0.4 -0.366 123.1 -6.0 72.2-142.0 34.7 -9.1 0.3 11 198 A F G 3 S+ 0 0 105 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.437 126.0 74.1 -69.1 1.8 38.4 -9.0 -0.0 12 199 A H G <> S+ 0 0 97 -3,-1.1 4,-1.1 1,-0.2 -1,-0.3 0.667 80.8 69.5 -83.0 -20.0 38.0 -11.8 -2.6 13 200 A K H <> S+ 0 0 112 -3,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.825 91.1 61.0 -72.9 -30.6 36.6 -9.3 -5.2 14 201 A A H > S+ 0 0 51 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.851 99.4 51.6 -67.2 -39.7 40.0 -7.7 -5.6 15 202 A M H > S+ 0 0 20 -4,-0.4 4,-2.3 -3,-0.2 5,-0.3 0.848 109.0 54.0 -63.9 -35.5 41.9 -10.8 -6.9 16 203 A V H X S+ 0 0 15 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.949 113.6 40.8 -60.5 -47.6 39.1 -11.2 -9.5 17 204 A K H X S+ 0 0 168 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.924 117.1 47.8 -66.5 -50.6 39.7 -7.6 -10.7 18 205 A T H X S+ 0 0 52 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.938 115.7 43.3 -57.4 -51.8 43.5 -7.7 -10.5 19 206 A M H < S+ 0 0 3 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.842 111.1 54.4 -68.7 -35.9 43.8 -11.0 -12.3 20 207 A S H >< S+ 0 0 43 -4,-2.0 3,-1.1 -5,-0.3 -1,-0.2 0.868 106.9 52.2 -57.9 -41.6 41.2 -10.1 -15.0 21 208 A A H >< S+ 0 0 46 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.822 98.1 66.4 -67.4 -32.2 43.2 -6.9 -15.7 22 209 A A G >< S+ 0 0 2 -4,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.659 81.7 78.0 -64.0 -15.5 46.4 -9.1 -16.2 23 210 A L G < S+ 0 0 64 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.666 84.7 62.9 -67.1 -16.6 44.7 -10.6 -19.3 24 211 A K G < S+ 0 0 152 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.623 88.7 85.2 -82.1 -9.9 45.7 -7.5 -21.2 25 212 A I S < S- 0 0 11 -3,-1.6 2,-1.0 -4,-0.2 140,-0.1 -0.829 76.4-139.5 -97.6 117.4 49.3 -8.3 -20.6 26 213 A P - 0 0 5 0, 0.0 178,-2.8 0, 0.0 2,-0.4 -0.639 30.0-146.3 -71.7 104.5 51.1 -10.6 -23.1 27 214 A H E -C 203 0B 13 -2,-1.0 2,-0.5 176,-0.2 176,-0.2 -0.573 13.7-162.8 -77.9 127.0 53.2 -12.6 -20.5 28 215 A F E -C 202 0B 9 174,-2.8 174,-2.1 -2,-0.4 2,-0.4 -0.946 12.7-149.9-100.3 134.8 56.6 -13.9 -21.6 29 216 A G E +CD 201 632B 6 603,-2.1 603,-3.0 -2,-0.5 2,-0.4 -0.892 20.6 170.1-104.6 133.7 58.0 -16.6 -19.3 30 217 A Y E -CD 200 631B 0 170,-2.4 170,-2.9 -2,-0.4 2,-0.3 -0.989 10.1-178.9-137.4 130.0 61.7 -17.2 -18.7 31 218 A C E +C 199 0B 13 599,-2.9 598,-2.6 -2,-0.4 2,-0.3 -0.867 6.9 165.3-127.8 167.3 63.0 -19.6 -16.0 32 219 A D E -C 198 0B 5 166,-2.5 166,-2.4 -2,-0.3 2,-0.4 -0.959 32.5-111.8-162.4 168.2 66.3 -20.8 -14.6 33 220 A E E -C 197 0B 18 -2,-0.3 2,-0.4 164,-0.2 164,-0.2 -0.918 26.2-158.7-109.1 146.6 68.0 -22.7 -11.7 34 221 A V E -C 196 0B 0 162,-2.7 162,-2.4 -2,-0.4 2,-0.9 -0.986 17.3-130.0-124.8 135.1 70.3 -20.8 -9.3 35 222 A D E +C 195 0B 58 -2,-0.4 3,-0.4 160,-0.2 160,-0.2 -0.783 27.2 176.0 -91.1 104.4 72.9 -22.5 -7.1 36 223 A L > + 0 0 0 158,-3.1 4,-3.0 -2,-0.9 5,-0.3 0.256 43.7 112.9 -92.3 11.3 72.3 -21.3 -3.6 37 224 A T H > S+ 0 0 55 157,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.914 84.2 42.9 -50.7 -50.8 75.0 -23.5 -1.8 38 225 A E H > S+ 0 0 70 -3,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.918 115.0 49.4 -64.3 -42.5 77.1 -20.5 -1.0 39 226 A L H > S+ 0 0 0 184,-0.4 4,-3.3 -4,-0.2 5,-0.2 0.871 107.4 54.4 -64.4 -42.2 74.0 -18.3 0.1 40 227 A V H X S+ 0 0 32 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.919 112.6 44.0 -52.4 -47.0 72.7 -21.1 2.3 41 228 A K H X S+ 0 0 99 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.962 113.5 51.3 -65.3 -51.3 76.1 -21.2 4.1 42 229 A L H X S+ 0 0 6 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.905 109.8 49.1 -47.9 -52.0 76.2 -17.4 4.2 43 230 A R H X S+ 0 0 43 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.902 107.5 54.7 -61.7 -41.6 72.7 -17.2 5.8 44 231 A E H < S+ 0 0 99 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.905 109.3 48.1 -58.2 -41.5 73.6 -19.8 8.4 45 232 A E H < S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.827 116.1 44.0 -68.0 -27.3 76.6 -17.7 9.5 46 233 A L H >X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.2 3,-1.1 0.628 91.2 85.0 -90.0 -16.7 74.4 -14.5 9.6 47 234 A K H 3X S+ 0 0 72 -4,-1.8 4,-2.8 1,-0.3 5,-0.2 0.857 88.3 49.9 -54.4 -49.9 71.4 -16.1 11.4 48 235 A P H 3> S+ 0 0 75 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.615 109.6 52.4 -62.5 -20.0 72.8 -15.6 15.0 49 236 A I H <> S+ 0 0 56 -3,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.870 113.8 43.0 -82.6 -42.1 73.6 -11.9 14.3 50 237 A A H <>S+ 0 0 0 -4,-1.9 5,-2.8 2,-0.2 3,-0.4 0.884 115.4 48.0 -65.8 -44.5 70.0 -11.3 13.1 51 238 A F H ><5S+ 0 0 170 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.899 108.0 55.7 -65.7 -37.8 68.5 -13.3 16.0 52 239 A A H 3<5S+ 0 0 80 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.742 110.0 47.6 -64.2 -23.0 70.8 -11.4 18.4 53 240 A R T 3<5S- 0 0 104 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.357 122.3-109.4 -94.6 -1.2 69.2 -8.2 16.9 54 241 A G T < 5S+ 0 0 64 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.641 80.7 118.1 85.8 17.0 65.6 -9.7 17.2 55 242 A I < - 0 0 24 -5,-2.8 2,-0.5 -8,-0.1 -1,-0.3 -0.906 60.2-136.1-115.8 138.4 65.1 -10.2 13.5 56 243 A K - 0 0 174 -2,-0.4 2,-0.6 67,-0.2 71,-0.1 -0.866 21.2-154.9 -88.8 132.1 64.4 -13.5 11.7 57 244 A L + 0 0 8 -2,-0.5 2,-0.1 -10,-0.1 -6,-0.1 -0.910 19.3 170.4-115.0 106.6 66.5 -13.5 8.5 58 245 A S - 0 0 39 -2,-0.6 4,-0.3 1,-0.0 65,-0.1 -0.147 52.4 -91.0 -94.1-161.3 65.2 -15.7 5.7 59 246 A F S >> S+ 0 0 39 1,-0.2 4,-2.0 2,-0.1 3,-0.8 0.720 109.5 82.6 -80.9 -21.8 66.5 -15.9 2.1 60 247 A M H 3> S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.837 83.4 55.8 -56.3 -45.2 64.0 -13.2 1.0 61 248 A P H 3> S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.861 111.0 47.4 -56.6 -33.5 66.0 -10.1 2.0 62 249 A F H <> S+ 0 0 0 -3,-0.8 4,-2.2 -4,-0.3 -2,-0.2 0.927 111.6 48.3 -69.0 -49.1 68.9 -11.5 -0.1 63 250 A F H X S+ 0 0 2 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.837 114.7 48.1 -57.2 -38.1 66.6 -12.2 -3.1 64 251 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.865 110.6 48.5 -72.6 -44.1 65.2 -8.6 -2.7 65 252 A K H X S+ 0 0 3 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.913 113.5 48.2 -65.7 -41.4 68.5 -6.8 -2.5 66 253 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.860 109.7 51.8 -63.5 -40.1 69.8 -8.7 -5.5 67 254 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.904 110.7 49.9 -63.8 -39.2 66.6 -7.9 -7.5 68 255 A S H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.921 109.8 49.3 -63.1 -47.6 67.1 -4.2 -6.6 69 256 A L H X S+ 0 0 14 -4,-2.4 4,-0.7 1,-0.2 3,-0.3 0.898 114.6 45.9 -59.0 -39.9 70.7 -4.3 -7.7 70 257 A G H >X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-0.9 0.887 107.2 57.3 -69.0 -39.3 69.6 -5.9 -11.0 71 258 A L H 3< S+ 0 0 0 -4,-2.6 7,-0.2 1,-0.3 -1,-0.2 0.754 98.9 60.5 -68.1 -21.3 66.8 -3.5 -11.5 72 259 A L H 3< S+ 0 0 92 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.810 111.0 40.7 -69.1 -30.3 69.3 -0.6 -11.3 73 260 A Q H << S+ 0 0 128 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.731 127.3 33.5 -86.9 -26.8 71.0 -2.1 -14.4 74 261 A F >< + 0 0 46 -4,-1.7 3,-1.6 1,-0.1 4,-0.2 -0.687 69.9 166.9-127.1 72.2 67.7 -3.0 -16.1 75 262 A P G > + 0 0 68 0, 0.0 3,-1.8 0, 0.0 16,-0.3 0.732 65.2 75.8 -71.3 -19.1 65.4 -0.2 -15.0 76 263 A I G 3 S+ 0 0 32 1,-0.3 3,-0.4 -3,-0.1 13,-0.1 0.681 87.8 62.5 -59.7 -22.2 62.7 -1.1 -17.6 77 264 A L G < S+ 0 0 3 -3,-1.6 93,-0.4 1,-0.2 2,-0.4 0.662 100.4 53.5 -74.7 -16.5 61.7 -4.0 -15.3 78 265 A N S < S+ 0 0 0 -3,-1.8 13,-2.0 -4,-0.2 2,-0.3 -0.624 97.8 96.1-114.9 62.6 60.7 -1.5 -12.6 79 266 A A E -J 90 0C 0 -2,-0.4 91,-0.4 -3,-0.4 2,-0.3 -0.871 61.4-133.4-145.2 168.9 58.4 0.5 -14.8 80 267 A S E -J 89 0C 9 9,-1.8 9,-2.8 -2,-0.3 2,-0.3 -0.931 11.3-145.1-133.4 160.3 54.7 0.8 -15.7 81 268 A V E -J 88 0C 22 87,-0.5 7,-0.2 -2,-0.3 2,-0.1 -0.886 18.7-121.5-127.1 145.2 52.9 1.0 -19.0 82 269 A D > - 0 0 62 5,-1.5 3,-3.0 -2,-0.3 -1,-0.0 -0.274 47.0 -67.6 -86.2 178.4 49.7 3.0 -19.8 83 270 A E T 3 S+ 0 0 178 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.810 132.3 17.6 -31.8 -66.6 46.3 1.9 -21.2 84 271 A N T 3 S- 0 0 107 1,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.021 113.8-100.5-105.6 40.7 47.4 0.9 -24.6 85 272 A C S < S+ 0 0 4 -3,-3.0 -2,-0.1 2,-0.1 3,-0.1 0.937 81.7 132.4 45.2 57.7 51.1 0.5 -23.9 86 273 A Q + 0 0 106 1,-0.3 392,-3.0 391,-0.1 2,-0.3 0.728 65.1 27.1-104.2 -32.4 51.9 3.9 -25.5 87 274 A N E - K 0 477C 53 390,-0.3 -5,-1.5 2,-0.0 2,-0.4 -0.985 68.0-143.2-137.4 144.2 54.2 5.4 -22.8 88 275 A I E -JK 81 476C 15 388,-3.0 388,-2.5 -2,-0.3 2,-0.7 -0.922 6.5-153.0-111.1 128.7 56.5 3.8 -20.2 89 276 A T E -JK 80 475C 34 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.5 -0.936 9.5-152.1-102.5 107.6 57.0 5.3 -16.7 90 277 A Y E -JK 79 474C 38 384,-2.8 384,-2.4 -2,-0.7 2,-0.4 -0.731 16.7-147.6 -76.6 122.1 60.4 4.4 -15.3 91 278 A K - 0 0 53 -13,-2.0 382,-0.1 -2,-0.5 -13,-0.1 -0.849 11.5-158.8-106.0 133.2 59.9 4.3 -11.6 92 279 A A S S+ 0 0 28 -2,-0.4 2,-0.2 379,-0.1 -1,-0.1 0.853 70.9 74.0 -82.8 -41.6 62.8 5.4 -9.4 93 280 A S S S- 0 0 38 378,-0.1 2,-1.0 1,-0.1 -2,-0.1 -0.542 72.8-142.2 -73.5 137.0 61.7 3.7 -6.1 94 281 A H + 0 0 8 -2,-0.2 20,-2.8 2,-0.1 2,-0.9 -0.821 28.5 171.8 -99.5 93.2 62.1 -0.1 -5.9 95 282 A N - 0 0 17 -2,-1.0 52,-3.2 50,-0.2 53,-1.1 -0.852 19.5-159.4-103.3 97.1 59.0 -0.9 -3.9 96 283 A I E -Ef 111 148B 0 15,-2.0 15,-2.5 -2,-0.9 53,-0.2 -0.743 7.0-134.7-100.1 123.6 59.1 -4.6 -4.1 97 284 A G E -Ef 110 149B 1 51,-3.1 53,-2.7 -2,-0.6 2,-0.6 -0.352 6.4-156.3 -73.6 136.3 55.9 -6.7 -3.5 98 285 A I E - f 0 150B 17 11,-3.2 2,-0.3 51,-0.2 53,-0.2 -0.959 18.4-142.5-109.2 102.5 55.9 -9.8 -1.4 99 286 A A + 0 0 23 51,-1.9 53,-0.4 -2,-0.6 2,-0.3 -0.550 30.9 169.1 -64.9 123.4 53.0 -11.9 -2.5 100 287 A M E -L 107 0D 35 7,-2.8 7,-3.0 -2,-0.3 2,-0.5 -0.969 27.0-144.9-130.4 148.1 51.4 -13.5 0.6 101 288 A D E -L 106 0D 47 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.973 22.7-171.8-111.8 130.3 48.1 -15.4 0.8 102 289 A T E > -L 105 0D 40 3,-3.5 3,-2.2 -2,-0.5 2,-1.6 -0.498 50.6 -79.3-106.5-176.3 46.4 -14.9 4.1 103 290 A E T 3 S+ 0 0 204 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.138 137.4 49.1 -67.8 42.0 43.3 -16.5 5.6 104 291 A Q T 3 S- 0 0 99 -2,-1.6 -1,-0.3 1,-0.3 2,-0.2 0.148 115.6-111.3-164.9 7.2 41.6 -14.1 3.1 105 292 A G E < S+L 102 0D 11 -3,-2.2 -3,-3.5 2,-0.0 2,-0.5 -0.586 72.9 21.3 90.1-143.3 43.5 -14.7 -0.1 106 293 A L E +L 101 0D 36 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.482 52.6 164.2 -85.9 119.5 46.0 -12.5 -2.0 107 294 A I E -L 100 0D 23 -7,-3.0 -7,-2.8 -2,-0.5 -2,-0.0 -0.995 12.9-172.2-129.6 132.4 47.8 -9.7 -0.3 108 295 A V + 0 0 30 -2,-0.4 -9,-0.2 -9,-0.2 38,-0.1 -0.727 11.1 173.5-126.3 76.8 50.8 -8.1 -1.8 109 296 A P - 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0 0 5 0, 0.0 178,-2.8 0, 0.0 2,-0.4 -0.635 30.8-147.1 -68.8 99.7 43.8 -15.8 -16.0 262 214 B H E - N 0 438E 16 -2,-1.1 2,-0.5 176,-0.2 176,-0.2 -0.576 14.8-165.1 -76.7 131.7 45.9 -18.9 -15.8 263 215 B F E - N 0 437E 7 174,-2.4 174,-1.8 -2,-0.4 2,-0.4 -0.963 12.3-149.7-107.8 132.1 48.4 -19.3 -12.9 264 216 B G E +MN 162 436E 7 -102,-2.0 -102,-2.7 -2,-0.5 2,-0.4 -0.852 19.3 173.2-103.8 137.3 51.1 -22.0 -13.3 265 217 B Y E -MN 161 435E 1 170,-2.3 170,-3.0 -2,-0.4 2,-0.3 -0.978 11.0-176.1-138.5 123.6 52.5 -24.0 -10.4 266 218 B C E + N 0 434E 11 -106,-2.8 -107,-2.6 -2,-0.4 2,-0.3 -0.832 7.8 165.6-119.7 163.6 54.9 -26.9 -11.1 267 219 B D E - N 0 433E 0 166,-2.4 166,-2.4 -2,-0.3 2,-0.4 -0.956 31.1-116.0-157.7 171.4 56.7 -29.6 -9.0 268 220 B E E - N 0 432E 27 -2,-0.3 2,-0.4 164,-0.2 164,-0.2 -0.961 24.7-156.0-114.7 147.0 58.6 -32.9 -9.2 269 221 B V E - N 0 431E 0 162,-3.0 162,-2.5 -2,-0.4 2,-1.0 -0.955 15.8-132.2-120.4 135.5 57.2 -36.0 -7.5 270 222 B D E + N 0 430E 59 -2,-0.4 3,-0.4 160,-0.2 160,-0.2 -0.769 28.1 174.1 -88.1 104.3 59.3 -38.9 -6.4 271 223 B L > + 0 0 0 158,-3.0 4,-3.0 -2,-1.0 5,-0.2 0.186 41.7 114.1 -96.6 17.2 57.5 -42.0 -7.7 272 224 B T H > S+ 0 0 52 157,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.920 83.7 43.0 -51.1 -47.4 60.1 -44.7 -6.8 273 225 B E H > S+ 0 0 96 -3,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.870 115.0 49.2 -72.4 -37.1 57.7 -46.2 -4.2 274 226 B L H > S+ 0 0 0 184,-0.3 4,-3.3 -4,-0.2 5,-0.2 0.875 107.9 53.8 -63.8 -40.3 54.6 -46.0 -6.5 275 227 B V H X S+ 0 0 34 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.937 113.5 43.5 -59.6 -46.6 56.6 -47.6 -9.4 276 228 B K H X S+ 0 0 121 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.924 114.2 50.0 -62.1 -49.2 57.4 -50.5 -7.1 277 229 B L H X S+ 0 0 45 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.910 108.0 52.8 -57.1 -45.9 53.8 -50.6 -5.7 278 230 B R H X S+ 0 0 45 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.908 107.2 53.7 -59.4 -40.6 52.3 -50.7 -9.3 279 231 B E H < S+ 0 0 98 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.830 108.0 49.6 -60.9 -35.6 54.6 -53.6 -10.1 280 232 B E H < S+ 0 0 120 -4,-1.6 4,-0.3 -3,-0.2 -1,-0.2 0.875 117.6 40.7 -67.3 -36.7 53.2 -55.5 -7.0 281 233 B L H >X S+ 0 0 58 -4,-2.0 4,-2.2 1,-0.2 3,-0.9 0.682 93.1 83.2 -87.3 -24.2 49.6 -54.8 -8.1 282 234 B K H 3X S+ 0 0 80 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.855 89.6 51.8 -46.0 -50.2 50.0 -55.4 -11.9 283 235 B P H 3> S+ 0 0 86 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.729 110.7 48.4 -59.7 -30.7 49.6 -59.2 -11.6 284 236 B I H <> S+ 0 0 84 -3,-0.9 4,-1.5 -4,-0.3 -2,-0.2 0.930 113.6 45.4 -76.1 -49.9 46.3 -58.9 -9.6 285 237 B A H <>S+ 0 0 5 -4,-2.2 5,-3.0 1,-0.2 -3,-0.2 0.893 113.3 52.3 -59.8 -40.3 44.8 -56.3 -12.0 286 238 B F H ><5S+ 0 0 165 -4,-2.5 3,-2.5 -5,-0.2 -1,-0.2 0.938 104.7 53.3 -61.1 -51.5 45.9 -58.5 -14.9 287 239 B A H 3<5S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.8 50.8 -49.2 -34.9 44.3 -61.6 -13.5 288 240 B R T 3<5S- 0 0 152 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.239 123.9-107.9 -86.4 9.1 41.0 -59.5 -13.3 289 241 B G T < 5S+ 0 0 64 -3,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.622 79.2 124.4 76.9 14.3 41.5 -58.5 -16.9 290 242 B I < - 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