==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUN-02 1LYV . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR A.G.EVDOKIMOV,D.S.WAUGH,K.ROUTZAHN,J.TROPEA,S.CHERRY . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 13.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 0 0 0 1 2 0 0 1 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 0 1 0 0 1 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 0 0 0 0 1 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 1 186 A V 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.4 26.0 9.2 19.0 2 187 A S > - 0 0 54 1,-0.2 3,-1.8 2,-0.1 6,-0.4 -0.549 360.0-144.6 -80.6 137.5 24.1 8.9 22.2 3 188 A P T 3 S+ 0 0 82 0, 0.0 277,-0.3 0, 0.0 278,-0.2 0.506 107.8 48.2 -65.0 -4.8 25.9 9.5 25.4 4 189 A Y T 3 S+ 0 0 31 276,-0.1 -2,-0.1 4,-0.1 270,-0.1 0.136 90.8 117.3-119.1 16.3 23.6 6.7 26.7 5 190 A G S <> S- 0 0 11 -3,-1.8 4,-2.5 1,-0.1 5,-0.2 -0.071 84.9 -89.0 -77.6 178.1 24.1 4.3 23.8 6 191 A P H > S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.854 125.2 54.0 -58.6 -34.5 25.7 0.8 24.0 7 192 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.927 110.3 44.3 -69.6 -42.0 29.2 2.2 23.5 8 193 A A H > S+ 0 0 14 -6,-0.4 4,-2.7 2,-0.2 5,-0.2 0.922 114.7 51.1 -64.8 -42.0 29.0 4.6 26.4 9 194 A R H X S+ 0 0 73 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 110.1 48.6 -58.9 -45.8 27.4 1.9 28.5 10 195 A A H X S+ 0 0 61 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.914 112.1 49.7 -62.9 -39.8 30.1 -0.6 27.7 11 196 A E H X S+ 0 0 78 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.925 110.0 49.7 -67.1 -42.9 32.8 2.1 28.5 12 197 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.935 111.4 49.4 -59.9 -44.3 31.2 2.9 31.8 13 198 A S H X S+ 0 0 44 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.908 109.6 51.8 -63.9 -38.8 31.0 -0.8 32.8 14 199 A S H X S+ 0 0 65 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.940 111.4 46.4 -63.9 -44.0 34.7 -1.3 31.8 15 200 A R H X S+ 0 0 85 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.947 115.6 45.8 -63.4 -44.0 35.8 1.6 34.0 16 201 A L H X S+ 0 0 7 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.857 109.4 54.9 -71.1 -30.4 33.7 0.5 36.9 17 202 A T H X S+ 0 0 74 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.923 107.0 50.8 -67.1 -41.5 34.8 -3.2 36.6 18 203 A T H X S+ 0 0 84 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.920 111.2 48.6 -59.7 -42.8 38.4 -2.2 36.8 19 204 A L H X S+ 0 0 37 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.937 110.7 49.7 -65.4 -45.0 37.7 -0.2 39.9 20 205 A R H X S+ 0 0 84 -4,-2.5 4,-0.6 1,-0.2 237,-0.2 0.947 112.7 48.9 -53.9 -47.4 35.7 -3.1 41.6 21 206 A N H >< S+ 0 0 110 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.919 113.2 44.4 -67.2 -39.6 38.6 -5.5 40.8 22 207 A T H 3< S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.796 111.3 54.4 -81.7 -17.7 41.3 -3.3 42.2 23 208 A L H 3< S+ 0 0 10 -4,-1.9 234,-0.4 -5,-0.2 -1,-0.2 0.478 77.4 122.8 -86.5 -1.3 39.3 -2.4 45.3 24 209 A A S << S- 0 0 53 -3,-0.8 2,-0.2 -4,-0.6 23,-0.1 -0.356 73.3-101.9 -58.7 138.7 38.8 -6.0 46.2 25 210 A P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.430 29.5-151.4 -74.7 134.3 40.1 -6.5 49.7 26 211 A A > - 0 0 54 -2,-0.2 3,-1.5 1,-0.1 2,-0.3 -0.451 44.4 -78.5 -79.6 165.9 43.5 -8.2 50.4 27 212 A T T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.543 121.3 1.9 -65.6 130.6 44.1 -10.0 53.6 28 213 A N T 3 S- 0 0 119 -2,-0.3 -1,-0.3 1,-0.2 6,-0.1 0.845 94.1-168.7 57.1 36.5 44.7 -7.4 56.3 29 214 A D X - 0 0 6 -3,-1.5 3,-1.8 1,-0.2 -1,-0.2 -0.339 22.4-144.0 -62.1 121.5 44.2 -4.7 53.6 30 215 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.698 98.4 62.6 -59.8 -18.4 45.2 -1.3 55.0 31 216 A R T 3 S+ 0 0 74 20,-0.1 20,-2.7 19,-0.1 21,-0.5 0.635 99.7 63.4 -80.6 -14.5 42.3 0.2 53.1 32 217 A Y B < S-A 50 0A 1 -3,-1.8 18,-0.2 18,-0.3 2,-0.1 -0.852 88.7-106.1-121.6 143.1 39.7 -1.7 55.1 33 218 A L - 0 0 18 16,-3.2 16,-0.4 -2,-0.4 2,-0.3 -0.463 40.1-142.5 -63.8 133.0 38.6 -1.8 58.7 34 219 A Q - 0 0 69 -2,-0.1 -1,-0.0 -6,-0.1 14,-0.0 -0.805 12.3-112.5-104.9 144.1 39.8 -5.0 60.4 35 220 A A - 0 0 50 -2,-0.3 2,-0.5 1,-0.0 5,-0.1 -0.235 33.7-134.5 -60.5 152.7 38.1 -7.1 63.0 36 221 A C > - 0 0 109 3,-0.4 3,-1.4 1,-0.1 -1,-0.0 -0.967 68.1 -11.8-121.9 135.8 39.7 -7.1 66.4 37 222 A G T 3 S- 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.583 120.4 -61.0 56.5 24.4 40.4 -10.1 68.7 38 223 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.121 93.8 135.7 95.5 -7.2 38.3 -12.6 66.7 39 224 A E < - 0 0 123 -3,-1.4 -3,-0.4 1,-0.1 -1,-0.3 -0.538 63.6-106.9 -72.2 128.6 34.9 -11.0 66.9 40 225 A K + 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 38,-0.1 -0.343 44.4 166.4 -62.1 128.2 33.1 -11.0 63.5 41 226 A L + 0 0 9 1,-0.2 2,-0.5 18,-0.1 19,-0.3 0.742 58.9 59.8-102.9 -51.0 32.9 -7.5 62.0 42 227 A N - 0 0 22 1,-0.2 -1,-0.2 17,-0.1 3,-0.1 -0.757 62.9-153.3 -91.9 124.7 31.9 -8.2 58.4 43 228 A R S S+ 0 0 18 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.904 97.3 32.8 -58.1 -41.3 28.5 -10.0 57.7 44 229 A F S > S- 0 0 58 3,-0.4 3,-2.4 1,-0.1 -1,-0.2 -0.980 87.5-135.2-120.0 123.7 30.1 -11.2 54.5 45 230 A R T 3 S+ 0 0 165 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.781 102.8 39.5 -53.9 -33.9 33.8 -11.8 54.6 46 231 A D T 3 S+ 0 0 78 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.230 95.9 82.6-104.7 16.8 34.6 -10.1 51.3 47 232 A I S < S+ 0 0 20 -3,-2.4 -3,-0.4 -23,-0.1 -4,-0.2 -0.900 71.9 176.9-116.0 94.4 32.2 -7.1 51.6 48 233 A Q - 0 0 18 -2,-0.7 2,-0.6 -6,-0.1 -14,-0.1 -0.325 32.3-109.7-107.2 178.2 34.3 -4.9 53.7 49 234 A C - 0 0 0 -16,-0.4 -16,-3.2 -2,-0.1 207,-0.1 -0.935 31.1-120.8-114.5 110.0 34.3 -1.4 55.3 50 235 A R B > -A 32 0A 29 205,-1.3 3,-0.7 -2,-0.6 4,-0.3 -0.258 21.4-146.9 -48.4 124.2 36.6 1.4 53.9 51 236 A R G > S+ 0 0 169 -20,-2.7 3,-1.3 1,-0.2 -19,-0.2 0.885 90.3 59.5 -67.5 -37.6 38.7 2.4 56.9 52 237 A Q G 3 S+ 0 0 150 -21,-0.5 -1,-0.2 1,-0.3 -20,-0.1 0.731 117.3 31.9 -63.7 -25.8 39.1 6.1 56.1 53 238 A T G < S+ 0 0 28 -3,-0.7 10,-2.9 201,-0.1 -1,-0.3 0.182 85.8 136.7-118.1 11.4 35.4 6.6 56.1 54 239 A A B < -B 62 0B 24 -3,-1.3 8,-0.2 -4,-0.3 3,-0.1 -0.347 43.2-152.9 -63.0 143.1 34.3 4.1 58.8 55 240 A V S S+ 0 0 27 6,-1.7 2,-0.3 1,-0.3 -1,-0.1 0.901 76.1 8.0 -83.7 -44.8 31.7 5.4 61.3 56 241 A R S > S- 0 0 62 5,-0.3 3,-1.7 3,-0.2 -1,-0.3 -0.993 71.2-121.7-139.8 145.1 32.6 3.2 64.3 57 242 A A T 3 S+ 0 0 83 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.717 111.5 43.7 -61.1 -21.5 35.5 0.8 64.9 58 243 A D T 3 S+ 0 0 69 -23,-0.1 2,-0.3 23,-0.1 -1,-0.3 0.145 102.3 77.2-115.6 19.9 33.1 -2.1 65.5 59 244 A L S < S- 0 0 4 -3,-1.7 2,-1.0 2,-0.1 -3,-0.2 -0.953 73.0-132.3-124.9 152.6 30.6 -1.6 62.7 60 245 A N + 0 0 2 -2,-0.3 15,-2.5 -19,-0.3 2,-0.3 -0.873 68.5 120.9 -97.1 93.4 30.7 -2.3 58.9 61 246 A A E - C 0 74B 0 -2,-1.0 -6,-1.7 13,-0.3 2,-0.4 -0.942 43.3-158.7-161.0 136.0 29.3 1.2 58.1 62 247 A N E -BC 54 73B 0 11,-3.0 11,-2.3 -2,-0.3 2,-0.4 -0.971 22.9-123.4-132.3 142.3 30.6 4.1 56.1 63 248 A Y E - C 0 72B 67 -10,-2.9 2,-0.4 -2,-0.4 9,-0.2 -0.687 38.3-165.3 -68.0 128.3 30.2 7.9 55.7 64 249 A I E - C 0 71B 0 7,-2.9 7,-2.8 -2,-0.4 2,-0.4 -0.978 17.3-177.9-123.6 132.0 29.3 8.4 52.1 65 250 A Q E - C 0 70B 60 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.947 1.9-175.7-127.3 115.8 29.3 11.7 50.1 66 251 A V E > S- C 0 69B 1 3,-2.2 3,-2.6 -2,-0.4 2,-0.7 -0.946 74.0 -45.4-109.1 108.1 28.2 11.5 46.5 67 252 A G T 3 S- 0 0 19 -2,-0.6 172,-0.1 1,-0.3 166,-0.0 -0.579 127.2 -26.3 65.9-111.4 28.7 15.0 45.1 68 253 A N T 3 S+ 0 0 59 -2,-0.7 2,-0.5 165,-0.1 -1,-0.3 0.436 113.1 110.3-106.0 -6.8 27.2 17.0 48.0 69 254 A T E < -C 66 0B 18 -3,-2.6 -3,-2.2 167,-0.1 2,-0.5 -0.623 51.7-160.2 -84.3 123.6 24.9 14.3 49.3 70 255 A R E +C 65 0B 65 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.855 24.6 142.3-108.3 127.8 25.9 12.9 52.7 71 256 A T E -C 64 0B 0 -7,-2.8 -7,-2.9 -2,-0.5 2,-0.4 -0.812 43.7-118.3-142.4 177.4 24.6 9.6 54.0 72 257 A I E -Cd 63 215B 1 142,-2.4 144,-2.8 -2,-0.3 2,-0.4 -0.998 23.5-166.6-119.8 131.3 25.8 6.5 55.9 73 258 A A E +Cd 62 216B 0 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.3 -0.967 19.3 160.6-112.0 135.7 25.7 3.1 54.2 74 259 A C E -Cd 61 217B 1 142,-2.0 144,-0.6 -2,-0.4 -13,-0.3 -0.914 38.9-101.6-144.0 168.0 26.1 0.0 56.3 75 260 A Q - 0 0 3 -15,-2.5 145,-0.2 -2,-0.3 144,-0.1 -0.500 57.9 -81.4 -77.4 166.8 25.5 -3.7 56.4 76 261 A Y - 0 0 0 143,-2.6 -1,-0.1 -2,-0.1 -33,-0.1 -0.540 65.1-107.2 -61.3 124.7 22.5 -5.2 58.3 77 262 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.273 27.1-121.9 -61.2 144.5 24.0 -5.1 61.8 78 263 A L > - 0 0 24 -37,-0.2 3,-1.5 35,-0.1 4,-0.3 -0.391 30.7-105.7 -69.0 159.7 25.0 -8.5 63.3 79 264 A Q G > S+ 0 0 162 33,-0.3 3,-1.5 1,-0.3 4,-0.3 0.911 122.9 55.4 -53.7 -40.5 23.3 -9.3 66.6 80 265 A S G 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.699 106.3 52.8 -68.7 -15.7 26.6 -8.6 68.4 81 266 A Q G <> S+ 0 0 5 -3,-1.5 4,-3.0 1,-0.2 -1,-0.3 0.351 76.8 100.8-100.1 2.5 26.6 -5.1 66.9 82 267 A L H <> S+ 0 0 6 -3,-1.5 4,-2.9 -4,-0.3 5,-0.2 0.893 80.8 49.1 -65.0 -41.1 23.1 -3.9 67.9 83 268 A E H > S+ 0 0 57 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.950 115.7 44.7 -61.0 -46.4 24.1 -1.7 70.8 84 269 A S H > S+ 0 0 10 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 111.7 53.6 -61.1 -40.1 26.8 -0.0 68.8 85 270 A H H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.918 109.2 47.7 -61.1 -46.0 24.4 0.3 65.8 86 271 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.887 110.1 52.9 -65.2 -35.7 21.8 2.0 68.0 87 272 A R H X S+ 0 0 48 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.928 108.9 49.9 -62.1 -44.9 24.6 4.3 69.4 88 273 A M H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.929 112.5 48.1 -53.3 -48.3 25.5 5.2 65.8 89 274 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 -2,-0.2 0.912 115.9 42.4 -64.6 -42.0 21.8 5.9 65.0 90 275 A A H ><5S+ 0 0 16 -4,-2.7 3,-1.8 2,-0.2 -2,-0.2 0.931 113.7 48.9 -70.2 -48.8 21.3 8.1 68.1 91 276 A E H 3<5S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.849 110.1 54.1 -62.8 -32.8 24.6 10.1 68.0 92 277 A N T 3<5S- 0 0 7 -4,-2.1 120,-3.0 -5,-0.3 121,-0.3 0.560 102.9-132.9 -74.0 -8.8 23.9 10.8 64.3 93 278 A R T < 5 - 0 0 57 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.947 33.4-142.7 52.7 43.9 20.4 12.2 65.2 94 279 A T < - 0 0 0 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.2 -0.131 22.1-165.4 -51.8 119.6 19.4 10.0 62.3 95 280 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 99,-0.3 0.715 74.9 5.5 -83.3 -20.4 16.7 11.7 60.2 96 281 A V - 0 0 0 117,-0.3 119,-2.7 65,-0.1 2,-0.5 -0.895 56.0-158.1-158.6 139.2 15.8 8.5 58.4 97 282 A L E -ef 163 215B 0 65,-2.3 67,-2.8 -2,-0.3 2,-0.6 -0.990 17.4-164.0-110.3 111.2 16.8 4.9 58.6 98 283 A A E -ef 164 216B 0 117,-3.0 119,-2.5 -2,-0.5 2,-0.5 -0.911 3.9-169.3-101.0 116.7 16.0 3.2 55.3 99 284 A V E +ef 165 217B 0 65,-2.7 67,-2.5 -2,-0.6 119,-0.2 -0.948 12.5 174.4-107.5 123.6 16.0 -0.6 55.5 100 285 A L + 0 0 0 117,-2.8 69,-0.2 -2,-0.5 118,-0.2 0.294 42.5 111.1-114.1 5.0 15.9 -2.4 52.2 101 286 A A S S- 0 0 0 116,-0.4 2,-0.1 117,-0.4 -2,-0.1 -0.591 72.2-112.3 -71.7 143.4 16.3 -6.0 53.4 102 287 A S > - 0 0 13 -2,-0.2 4,-2.5 67,-0.2 5,-0.2 -0.307 11.2-118.3 -81.2 160.3 13.2 -8.0 52.9 103 288 A S H > S+ 0 0 39 64,-2.6 4,-2.4 1,-0.2 5,-0.1 0.882 116.9 56.3 -60.0 -35.8 10.9 -9.4 55.6 104 289 A S H > S+ 0 0 98 63,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.885 108.0 47.7 -63.2 -39.5 11.6 -12.9 54.2 105 290 A E H 4 S+ 0 0 11 2,-0.2 3,-0.5 1,-0.2 8,-0.3 0.942 112.6 47.8 -64.6 -48.7 15.4 -12.3 54.8 106 291 A I H < S+ 0 0 2 -4,-2.5 7,-0.3 1,-0.2 -2,-0.2 0.917 110.6 52.3 -63.0 -37.4 14.9 -11.0 58.3 107 292 A A H < S+ 0 0 66 -4,-2.4 2,-0.9 -5,-0.2 -1,-0.2 0.781 88.0 90.3 -69.1 -27.1 12.6 -13.9 59.2 108 293 A N >< - 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