==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-APR-11 2YFT . COMPND 2 MOLECULE: LEVANSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS JOHNSONII; . AUTHOR T.PIJNING,M.A.ANWAR,H.LEEMHUIS,S.KRALJ,L.DIJKHUIZEN,B.W.DIJK . 519 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 48 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 3 3 2 2 2 2 3 1 1 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 0 0 3 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 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 1 176 A K 0 0 202 0, 0.0 22,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 59.9 15.3 31.3 62.9 2 177 A A - 0 0 27 1,-0.1 2,-0.4 0, 0.0 25,-0.1 -0.203 360.0-146.3 -62.2 151.5 15.4 34.2 60.5 3 178 A E - 0 0 154 24,-0.1 2,-0.2 25,-0.0 6,-0.1 -0.953 24.2-101.3-122.2 144.8 14.7 33.7 56.8 4 179 A L - 0 0 16 -2,-0.4 2,-0.4 4,-0.1 24,-0.1 -0.425 43.3-161.3 -62.6 130.4 16.2 35.5 53.8 5 180 A K > - 0 0 175 22,-0.2 3,-0.5 -2,-0.2 2,-0.1 -0.970 40.6 -14.8-126.3 129.6 13.7 38.1 52.5 6 181 A G T >> S- 0 0 53 -2,-0.4 3,-1.7 1,-0.2 4,-0.6 -0.465 117.1 -13.2 86.9-155.7 13.5 39.8 49.1 7 182 A Q H >> S+ 0 0 85 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.760 121.7 72.8 -54.3 -31.2 16.2 40.0 46.4 8 183 A V H <> S+ 0 0 2 -3,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.809 89.3 62.1 -59.8 -28.8 18.9 38.7 48.7 9 184 A K H <> S+ 0 0 106 -3,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.937 106.1 44.8 -57.0 -49.5 17.3 35.2 48.5 10 185 A D H S+ 0 0 1 -4,-2.5 5,-1.8 2,-0.2 4,-0.4 0.910 114.0 46.9 -61.2 -43.5 22.4 33.7 47.7 13 188 A E H ><5S+ 0 0 123 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.915 111.1 51.2 -65.8 -43.1 21.0 31.0 45.3 14 189 A E H 3<5S+ 0 0 124 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 106.2 56.8 -59.5 -35.2 22.8 32.5 42.3 15 190 A S T 3<5S- 0 0 9 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.534 112.3-118.9 -78.4 -6.0 26.1 32.5 44.3 16 191 A G T < 5 + 0 0 68 -3,-1.3 2,-0.4 -4,-0.4 -3,-0.2 0.643 61.7 151.6 76.5 16.3 25.9 28.7 44.9 17 192 A V < - 0 0 53 -5,-1.8 2,-0.7 -6,-0.2 -1,-0.3 -0.677 50.4-123.1 -84.7 129.4 25.7 29.4 48.7 18 193 A D > - 0 0 80 -2,-0.4 3,-1.7 1,-0.2 4,-0.2 -0.637 16.6-153.4 -73.4 111.0 23.9 26.7 50.7 19 194 A T G > S+ 0 0 57 -2,-0.7 3,-1.3 1,-0.3 -1,-0.2 0.797 92.7 58.3 -57.9 -33.6 21.1 28.7 52.6 20 195 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.1 0.633 97.3 62.6 -73.8 -14.3 21.0 26.1 55.4 21 196 A K G < S+ 0 0 162 -3,-1.7 2,-0.3 2,-0.1 -1,-0.3 0.453 84.9 100.0 -86.4 -2.5 24.7 26.7 56.1 22 197 A L < - 0 0 21 -3,-1.3 2,-0.1 -4,-0.2 -3,-0.0 -0.670 69.6-134.1 -86.2 138.4 24.0 30.4 57.0 23 198 A T > - 0 0 76 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.405 26.3-108.4 -80.1 164.0 23.8 31.4 60.6 24 199 A N H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 121.6 54.9 -57.3 -39.9 21.0 33.6 61.9 25 200 A D H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 108.6 47.0 -60.3 -46.1 23.5 36.5 62.3 26 201 A Q H > S+ 0 0 61 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.914 112.5 49.8 -64.0 -43.5 24.5 36.1 58.6 27 202 A I H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.922 109.4 51.5 -61.2 -45.3 20.9 36.0 57.5 28 203 A N H < S+ 0 0 84 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.889 112.9 45.9 -58.6 -41.1 20.1 39.1 59.6 29 204 A E H >< S+ 0 0 43 -4,-2.0 3,-1.6 1,-0.2 4,-0.5 0.931 111.4 51.1 -66.3 -48.0 23.0 41.0 57.9 30 205 A L H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.867 103.6 59.6 -58.3 -38.7 22.0 39.8 54.4 31 206 A N T 3< S+ 0 0 58 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.637 97.5 61.8 -65.5 -13.7 18.5 41.0 55.0 32 207 A K T < S+ 0 0 108 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.631 76.4 115.5 -86.0 -16.8 19.9 44.6 55.6 33 208 A I < - 0 0 14 -3,-1.3 2,-0.6 -4,-0.5 249,-0.2 -0.311 58.5-145.6 -59.3 133.9 21.3 44.8 52.0 34 209 A N B -a 282 0A 70 247,-3.5 249,-2.1 1,-0.1 250,-0.4 -0.922 11.1-169.0-105.1 116.7 19.7 47.5 50.0 35 210 A F + 0 0 27 -2,-0.6 -1,-0.1 247,-0.1 247,-0.1 0.167 32.0 146.8 -96.4 17.9 19.5 46.6 46.3 36 211 A S - 0 0 46 1,-0.1 248,-0.4 2,-0.1 -2,-0.1 -0.215 37.6-157.3 -52.8 140.9 18.5 50.0 45.0 37 212 A K + 0 0 147 246,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.485 54.2 116.5-100.5 -6.4 19.8 50.8 41.6 38 213 A E - 0 0 147 1,-0.1 2,-0.5 2,-0.0 246,-0.1 -0.537 61.2-139.6 -75.2 113.9 19.7 54.6 41.8 39 214 A A - 0 0 64 -2,-0.5 3,-0.2 1,-0.1 -1,-0.1 -0.625 20.3-176.3 -73.0 120.6 23.1 56.2 41.7 40 215 A K S S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.679 72.0 28.4 -93.1 -23.0 23.2 59.0 44.2 41 216 A S S S- 0 0 0 1,-0.5 -1,-0.2 295,-0.1 232,-0.1 -0.283 106.4 -92.9-145.6 51.7 26.6 60.6 43.7 42 217 A G S S- 0 0 31 -3,-0.2 -1,-0.5 297,-0.1 2,-0.3 -0.257 81.5 -10.2 78.0-159.4 27.9 60.2 40.1 43 218 A T E S-b 339 0B 34 295,-2.0 297,-2.0 294,-0.1 2,-0.4 -0.588 76.8-138.1 -77.2 132.8 30.1 57.5 38.7 44 219 A Q E -b 340 0B 20 -2,-0.3 2,-1.0 295,-0.2 297,-0.2 -0.763 17.5-141.3-104.6 141.1 31.5 55.3 41.4 45 220 A L - 0 0 3 295,-2.3 299,-0.2 -2,-0.4 300,-0.1 -0.879 45.4-157.0 -83.1 102.8 34.9 53.8 42.1 46 221 A T > - 0 0 15 -2,-1.0 4,-2.5 362,-0.1 240,-0.2 -0.285 29.2-104.0 -84.7 169.5 33.4 50.6 43.4 47 222 A Y H > S+ 0 0 0 238,-2.7 4,-2.0 1,-0.2 239,-0.2 0.910 125.4 48.0 -59.0 -40.5 34.8 47.9 45.8 48 223 A N H > S+ 0 0 26 238,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.919 108.6 52.5 -66.3 -44.9 35.4 45.7 42.7 49 224 A D H > S+ 0 0 20 237,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.908 109.5 51.0 -54.4 -45.4 37.0 48.6 40.7 50 225 A F H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.927 109.6 49.3 -59.2 -47.1 39.4 49.1 43.6 51 226 A K H X S+ 0 0 56 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.892 112.7 48.3 -58.7 -42.4 40.3 45.4 43.7 52 227 A K H X S+ 0 0 87 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.866 109.2 52.0 -66.9 -40.4 40.9 45.4 40.0 53 228 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.940 112.1 46.5 -61.6 -46.1 43.1 48.5 40.2 54 229 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 112.9 49.5 -61.8 -43.6 45.2 46.9 42.9 55 230 A K H X S+ 0 0 143 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.915 110.8 49.6 -62.7 -43.4 45.4 43.7 40.9 56 231 A T H X>S+ 0 0 17 -4,-2.7 4,-0.8 2,-0.2 5,-0.7 0.912 108.7 53.5 -62.5 -42.3 46.5 45.6 37.8 57 232 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.942 107.7 50.3 -55.3 -49.1 49.1 47.4 39.8 58 233 A I H 3<5S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.835 103.2 60.9 -61.5 -31.6 50.6 44.1 41.0 59 234 A E H 3<5S- 0 0 126 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.709 92.7-147.9 -69.1 -20.9 50.7 42.8 37.4 60 235 A Q T <<5 - 0 0 86 -3,-1.4 2,-0.3 -4,-0.8 -3,-0.1 0.929 24.6-171.1 50.7 53.4 53.1 45.7 36.5 61 236 A D >>< - 0 0 38 -5,-0.7 4,-2.7 1,-0.1 3,-1.9 -0.603 28.5-131.4 -82.3 131.5 51.6 45.7 33.0 62 237 A A T 34 S+ 0 0 85 -2,-0.3 414,-0.2 1,-0.3 -1,-0.1 0.731 103.3 67.0 -59.4 -22.5 53.5 47.9 30.5 63 238 A R T 34 S+ 0 0 123 1,-0.1 413,-2.1 412,-0.1 -1,-0.3 0.821 121.6 12.1 -63.6 -32.5 50.2 49.6 29.5 64 239 A Y T <4 S+ 0 0 22 -3,-1.9 349,-2.1 411,-0.2 -2,-0.2 0.599 94.3 111.9-122.5 -23.3 49.7 51.2 32.9 65 240 A A B < S-g 413 0C 15 -4,-2.7 349,-0.2 347,-0.2 350,-0.1 -0.339 75.4-108.5 -65.0 135.9 52.9 51.0 34.9 66 241 A I - 0 0 4 347,-2.8 -1,-0.1 1,-0.1 -2,-0.1 -0.415 46.8-104.2 -58.6 131.2 54.7 54.3 35.5 67 242 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 348,-0.1 -0.263 35.8-103.9 -58.3 148.9 57.9 54.1 33.3 68 243 A F - 0 0 61 431,-0.3 431,-2.6 -3,-0.1 2,-0.3 -0.554 36.2-144.9 -70.9 140.2 61.2 53.5 35.1 69 244 A F B -L 498 0D 2 429,-0.3 2,-1.0 -2,-0.2 429,-0.2 -0.839 21.8-108.6-107.9 144.6 63.3 56.6 35.5 70 245 A N > - 0 0 14 427,-3.0 3,-1.6 -2,-0.3 4,-0.5 -0.608 32.1-161.4 -68.4 100.7 67.1 56.7 35.3 71 246 A A G > S+ 0 0 1 437,-2.2 3,-1.4 -2,-1.0 -1,-0.2 0.844 83.7 62.5 -57.5 -37.4 67.8 57.3 39.0 72 247 A S G 3 S+ 0 0 80 436,-0.5 -1,-0.3 434,-0.3 435,-0.1 0.689 101.7 54.1 -64.0 -19.0 71.3 58.7 38.4 73 248 A K G < S+ 0 0 90 -3,-1.6 2,-0.3 424,-0.1 -1,-0.3 0.568 81.8 106.6 -91.5 -11.7 69.9 61.6 36.4 74 249 A I < + 0 0 15 -3,-1.4 2,-0.3 -4,-0.5 387,-0.1 -0.551 46.4 177.1 -78.1 128.7 67.5 62.9 39.0 75 250 A K - 0 0 86 -2,-0.3 385,-0.1 385,-0.2 2,-0.1 -0.946 35.4-102.5-126.7 151.4 68.5 66.1 40.7 76 251 A N - 0 0 38 -2,-0.3 383,-0.1 379,-0.2 18,-0.1 -0.379 56.1 -92.2 -60.0 147.8 66.9 68.4 43.3 77 252 A M > - 0 0 3 381,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.511 26.4-147.4 -70.9 120.9 65.5 71.5 41.6 78 253 A P G > S+ 0 0 51 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.906 99.8 57.9 -54.3 -39.7 68.0 74.4 41.5 79 254 A A G 3 S+ 0 0 11 1,-0.3 -2,-0.1 69,-0.1 69,-0.0 0.499 89.9 74.6 -67.9 -5.9 65.2 76.9 41.8 80 255 A A G < S+ 0 0 2 -3,-2.1 13,-2.8 13,-0.1 2,-1.1 0.527 70.9 88.1 -85.5 -8.3 64.2 75.2 45.1 81 256 A K E < S+M 92 0E 152 -3,-1.8 2,-0.3 -4,-0.3 11,-0.2 -0.816 75.7 115.8 -84.8 99.8 67.2 76.8 46.8 82 257 A T E S-M 91 0E 19 9,-2.2 9,-2.6 -2,-1.1 2,-0.1 -0.954 74.1 -57.8-163.0 165.4 65.2 79.9 47.7 83 258 A L E -M 90 0E 66 -2,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.413 54.3-133.3 -61.1 130.3 63.7 82.1 50.3 84 259 A D >> - 0 0 4 5,-2.4 4,-3.2 1,-0.1 3,-1.2 -0.783 3.5-137.2 -90.6 132.5 61.4 80.0 52.5 85 260 A A T 34 S+ 0 0 1 -2,-0.4 72,-2.5 1,-0.3 -1,-0.1 0.772 102.9 46.2 -57.2 -31.5 57.9 81.5 53.3 86 261 A Q T 34 S+ 0 0 46 70,-0.2 -1,-0.3 1,-0.1 70,-0.1 0.552 125.5 25.5 -94.8 -5.4 58.1 80.4 57.0 87 262 A S T <4 S- 0 0 48 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.617 86.1-135.4-122.4 -26.4 61.7 81.6 57.8 88 263 A G S < S+ 0 0 27 -4,-3.2 2,-0.3 1,-0.3 -3,-0.1 0.480 71.9 110.2 75.2 5.4 62.4 84.4 55.3 89 264 A K S S- 0 0 151 -5,-0.3 -5,-2.4 -7,-0.1 2,-0.4 -0.787 80.7 -99.3-112.9 153.5 65.8 82.8 54.8 90 265 A V E +M 83 0E 99 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.578 56.4 158.3 -72.8 124.7 67.2 81.0 51.7 91 266 A E E -M 82 0E 64 -9,-2.6 -9,-2.2 -2,-0.4 2,-1.2 -0.896 51.5 -95.1-141.3 166.0 67.0 77.3 52.4 92 267 A D E -M 81 0E 70 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.741 51.8-175.1 -91.3 97.0 67.0 74.2 50.3 93 268 A L - 0 0 1 -13,-2.8 2,-0.3 -2,-1.2 31,-0.2 -0.410 19.0-132.9 -82.1 162.5 63.2 73.5 49.8 94 269 A E E -N 123 0F 2 29,-2.9 29,-1.8 -2,-0.1 2,-0.4 -0.770 17.8-143.4-106.4 164.0 61.6 70.5 48.2 95 270 A I E +N 122 0F 0 363,-2.0 27,-0.2 -2,-0.3 3,-0.1 -0.994 27.6 153.9-132.3 132.8 58.8 70.9 45.6 96 271 A W E + 0 0 11 25,-2.4 349,-0.1 -2,-0.4 347,-0.0 0.082 52.5 35.5-124.8-121.1 55.8 68.7 45.1 97 272 A D E S+ 0 0 19 23,-0.1 24,-2.7 -2,-0.1 -1,-0.3 -0.089 70.8 166.5 -46.9 119.6 52.3 69.3 43.7 98 273 A S E -N 120 0F 3 328,-0.3 22,-0.2 22,-0.3 344,-0.1 -0.910 19.2-170.3-136.8 159.9 52.7 71.8 40.9 99 274 A W E -N 119 0F 0 20,-2.4 20,-2.9 -2,-0.3 2,-0.2 -0.986 20.8-123.5-152.2 141.7 50.6 73.1 38.0 100 275 A P E -N 118 0F 0 0, 0.0 68,-0.6 0, 0.0 2,-0.5 -0.498 33.0-106.1 -79.9 153.3 51.2 75.3 34.9 101 276 A V B +r 168 0G 1 16,-2.9 9,-2.7 9,-0.2 2,-0.3 -0.740 59.5 178.7 -70.0 123.5 49.3 78.5 34.2 102 277 A Q B -V 109 0H 5 66,-2.4 68,-0.2 -2,-0.5 7,-0.2 -0.937 37.3 -90.8-136.9 154.4 47.2 77.1 31.3 103 278 A D > - 0 0 73 5,-2.7 4,-2.1 -2,-0.3 152,-0.1 -0.438 38.4-134.5 -62.4 135.3 44.5 78.2 28.9 104 279 A A T 4 S+ 0 0 9 66,-0.2 151,-1.9 1,-0.2 -1,-0.1 0.801 96.9 38.7 -69.4 -31.9 41.1 77.4 30.5 105 280 A K T 4 S+ 0 0 78 149,-0.2 250,-0.4 1,-0.1 -1,-0.2 0.905 130.5 24.1 -82.5 -45.7 39.4 75.8 27.6 106 281 A T T 4 S- 0 0 49 2,-0.1 -2,-0.2 248,-0.1 3,-0.1 0.616 89.6-132.8 -98.3 -18.9 42.3 73.8 26.0 107 282 A G < + 0 0 11 -4,-2.1 -3,-0.1 1,-0.2 3,-0.1 0.464 50.7 154.8 73.6 2.4 44.6 73.3 29.0 108 283 A Y - 0 0 75 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.2 -0.356 56.8 -99.6 -62.9 139.6 47.6 74.3 26.9 109 284 A V B -V 102 0H 8 322,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.420 47.8-119.0 -60.0 126.9 50.5 75.8 28.9 110 285 A S - 0 0 18 -9,-2.7 2,-0.7 7,-0.2 7,-0.4 -0.401 11.2-137.7 -76.6 146.0 50.1 79.6 28.5 111 286 A N - 0 0 92 5,-0.1 2,-0.7 -2,-0.1 5,-0.2 -0.909 21.8-174.1-102.2 108.6 52.8 81.8 26.9 112 287 A W B > S-O 115 0F 22 3,-3.0 3,-1.9 -2,-0.7 27,-0.1 -0.893 72.2 -36.7-107.6 101.9 53.1 84.9 29.1 113 288 A N T 3 S- 0 0 106 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.818 124.8 -44.6 53.8 34.6 55.5 87.4 27.4 114 289 A G T 3 S+ 0 0 32 1,-0.3 25,-3.1 24,-0.1 2,-0.3 0.483 121.1 106.7 89.6 4.3 57.7 84.5 26.2 115 290 A Y E < -OP 112 138F 6 -3,-1.9 -3,-3.0 23,-0.3 2,-0.4 -0.824 61.4-139.5-114.9 152.8 57.6 82.7 29.5 116 291 A Q E - 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