==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAY-96 1YTN . COMPND 2 MOLECULE: YERSINIA PROTEIN TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR C.YUVANIYAMA,E.B.FAUMAN,M.A.SAPER . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 66.1 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 . 18 6.4 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 . 78 27.6 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+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 2 1 0 0 1 0 0 0 1 0 0 0 0 1 0 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 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.0 28.3 9.7 20.1 2 187 A S > - 0 0 81 1,-0.1 3,-2.2 0, 0.0 6,-0.4 -0.961 360.0-144.8-114.5 118.2 25.6 8.9 22.7 3 188 A P T 3 S+ 0 0 71 0, 0.0 277,-0.3 0, 0.0 278,-0.2 0.548 98.9 44.4 -56.3 -12.8 26.9 9.2 26.3 4 189 A Y T 3 S+ 0 0 41 4,-0.1 270,-0.0 276,-0.1 266,-0.0 0.063 88.6 121.0-123.0 22.9 24.7 6.3 27.4 5 190 A G S <> S- 0 0 12 -3,-2.2 4,-2.1 1,-0.1 5,-0.2 0.017 80.3 -90.9 -78.2-173.0 25.3 3.8 24.7 6 191 A P H > S+ 0 0 99 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.918 126.9 48.1 -62.3 -42.3 26.7 0.2 24.6 7 192 A E H > S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.943 110.6 47.6 -62.4 -59.5 30.2 1.6 24.1 8 193 A A H > S+ 0 0 17 -6,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.917 113.1 48.0 -51.6 -49.7 30.1 4.3 26.9 9 194 A R H X S+ 0 0 61 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.814 107.1 58.8 -66.0 -27.7 28.7 1.9 29.5 10 195 A A H X S+ 0 0 60 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.928 106.0 48.2 -65.9 -40.7 31.4 -0.6 28.3 11 196 A E H X S+ 0 0 80 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.924 108.5 54.4 -65.0 -41.9 34.1 2.0 29.3 12 197 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.912 107.4 50.8 -60.7 -41.5 32.4 2.6 32.6 13 198 A S H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.849 105.6 54.7 -67.3 -34.3 32.5 -1.1 33.5 14 199 A S H X S+ 0 0 67 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.997 113.6 41.2 -59.5 -58.7 36.2 -1.4 32.7 15 200 A R H X S+ 0 0 87 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.911 115.3 48.6 -53.0 -54.7 37.2 1.4 35.0 16 201 A L H X S+ 0 0 4 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.897 111.8 51.9 -59.8 -36.0 34.9 0.5 37.8 17 202 A T H X S+ 0 0 72 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.959 105.0 52.9 -66.1 -48.6 36.1 -3.2 37.6 18 203 A T H X S+ 0 0 79 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.861 108.7 53.7 -53.9 -36.7 39.7 -2.3 37.8 19 204 A L H X S+ 0 0 33 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.925 107.1 48.7 -66.2 -47.9 38.9 -0.4 41.0 20 205 A R H X S+ 0 0 71 -4,-2.1 4,-1.0 2,-0.2 3,-0.3 0.969 113.3 47.7 -57.9 -48.9 37.1 -3.3 42.6 21 206 A N H >< S+ 0 0 112 -4,-2.4 3,-0.7 1,-0.3 -2,-0.2 0.918 114.3 48.0 -56.9 -45.0 40.1 -5.7 41.8 22 207 A T H 3< S+ 0 0 85 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.790 111.7 48.8 -64.1 -36.1 42.5 -3.0 43.2 23 208 A L H 3< S+ 0 0 10 -4,-2.2 234,-0.2 -3,-0.3 -1,-0.2 0.491 78.7 126.3 -88.6 -5.1 40.5 -2.4 46.4 24 209 A A << - 0 0 56 -4,-1.0 2,-0.3 -3,-0.7 23,-0.1 -0.205 68.5-105.1 -49.3 133.1 40.1 -6.1 47.4 25 210 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.495 30.5-157.6 -79.0 134.9 41.3 -6.7 50.9 26 211 A A > - 0 0 57 -2,-0.3 3,-1.6 1,-0.1 2,-0.2 -0.398 44.9 -70.7 -89.3 173.8 44.6 -8.4 51.5 27 212 A T T 3 S- 0 0 137 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.500 120.7 -4.8 -70.1 133.3 45.4 -10.1 54.7 28 213 A N T 3 S- 0 0 126 -2,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.761 92.5-171.4 51.9 27.7 45.8 -7.6 57.5 29 214 A D X - 0 0 8 -3,-1.6 3,-0.9 1,-0.2 -1,-0.2 -0.216 22.4-143.2 -49.9 130.9 45.4 -4.9 54.8 30 215 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.685 96.1 66.4 -74.0 -16.6 46.3 -1.5 56.3 31 216 A R T 3 S+ 0 0 71 20,-0.1 20,-2.3 19,-0.1 2,-0.4 0.645 98.6 65.8 -74.5 -15.2 43.5 0.2 54.2 32 217 A Y B < S-A 50 0A 4 -3,-0.9 18,-0.2 18,-0.3 2,-0.1 -0.873 89.6-109.5-120.5 145.6 40.9 -1.8 56.1 33 218 A L - 0 0 14 16,-3.9 16,-0.4 -2,-0.4 2,-0.4 -0.406 38.1-145.7 -64.7 132.7 39.7 -1.8 59.7 34 219 A Q - 0 0 74 -2,-0.1 2,-0.2 -6,-0.1 -1,-0.0 -0.869 17.7-107.5-107.0 146.1 40.8 -5.1 61.4 35 220 A A - 0 0 54 -2,-0.4 2,-0.2 1,-0.0 3,-0.1 -0.499 36.9-142.6 -68.9 128.6 38.9 -7.0 64.1 36 221 A C > + 0 0 116 -2,-0.2 3,-1.3 21,-0.2 -1,-0.0 -0.653 69.2 5.5 -99.3 151.0 40.5 -6.6 67.4 37 222 A G T 3 S- 0 0 86 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.243 115.9 -76.0 70.1 -9.7 40.8 -9.3 70.1 38 223 A G T 3 S+ 0 0 76 1,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.338 94.7 135.2 100.5 -8.8 39.3 -12.1 68.0 39 224 A E < - 0 0 141 -3,-1.3 -1,-0.5 1,-0.1 2,-0.4 -0.405 67.4-101.4 -64.3 152.1 35.8 -10.7 68.5 40 225 A K + 0 0 139 1,-0.2 38,-0.1 -3,-0.1 -1,-0.1 -0.694 46.4 167.5 -87.7 130.3 34.1 -10.8 65.1 41 226 A L + 0 0 10 -2,-0.4 2,-0.4 1,-0.2 19,-0.2 0.825 57.3 63.8-100.7 -50.3 33.9 -7.5 63.2 42 227 A N - 0 0 21 1,-0.1 3,-0.3 17,-0.1 -1,-0.2 -0.697 58.9-154.6 -87.8 123.4 32.9 -8.4 59.6 43 228 A R S S+ 0 0 19 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.884 98.2 27.4 -57.4 -39.3 29.5 -10.0 58.8 44 229 A F S > S- 0 0 71 3,-0.4 3,-2.9 176,-0.1 -1,-0.3 -0.953 85.8-130.1-131.5 114.9 31.2 -11.5 55.7 45 230 A R T 3 S+ 0 0 215 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.686 107.4 43.4 -25.6 -41.5 35.0 -12.1 55.8 46 231 A D T 3 S+ 0 0 117 1,-0.1 2,-1.1 2,-0.1 -1,-0.3 0.511 88.6 83.0 -95.8 -6.7 35.3 -10.2 52.5 47 232 A I S < S- 0 0 20 -3,-2.9 -3,-0.4 -23,-0.1 -4,-0.2 -0.809 71.6-177.0 -99.1 95.4 33.1 -7.1 52.8 48 233 A Q - 0 0 22 -2,-1.1 2,-0.5 -6,-0.1 -14,-0.1 -0.340 26.5-118.7 -96.9 174.4 35.5 -4.9 54.6 49 234 A C - 0 0 0 -16,-0.4 -16,-3.9 -2,-0.1 207,-0.2 -0.946 24.8-122.4-118.7 121.2 35.6 -1.4 56.2 50 235 A R B >> -A 32 0A 31 205,-1.3 4,-0.7 -2,-0.5 3,-0.5 -0.306 21.1-142.3 -54.9 127.2 38.0 1.4 55.1 51 236 A R G >4 S+ 0 0 133 -20,-2.3 3,-1.1 1,-0.2 -1,-0.1 0.947 92.8 57.6 -62.7 -42.3 40.0 2.4 58.2 52 237 A Q G 34 S+ 0 0 137 -21,-0.3 -1,-0.2 1,-0.3 -20,-0.1 0.697 113.5 33.9 -62.7 -29.3 40.0 6.1 57.4 53 238 A T G <4 S+ 0 0 29 -3,-0.5 10,-2.2 201,-0.1 -1,-0.3 0.369 85.7 137.5-106.9 6.5 36.4 6.7 57.1 54 239 A A B << -B 62 0B 14 -3,-1.1 8,-0.2 -4,-0.7 3,-0.1 -0.160 42.9-155.7 -55.0 138.0 35.5 4.2 59.8 55 240 A V S S+ 0 0 28 6,-1.3 2,-0.3 1,-0.2 -1,-0.1 0.911 74.1 5.2 -81.3 -56.8 32.8 5.6 62.2 56 241 A R S S- 0 0 66 5,-0.2 3,-0.5 3,-0.2 5,-0.3 -0.817 71.7-118.5-123.6 169.3 33.6 3.4 65.3 57 242 A A S S+ 0 0 70 -2,-0.3 -21,-0.2 1,-0.2 -3,-0.0 0.604 109.8 41.9 -83.0 -15.5 36.3 0.9 66.1 58 243 A D S S+ 0 0 65 -23,-0.1 2,-0.3 23,-0.1 -1,-0.2 0.064 101.3 71.0-123.4 24.4 34.0 -2.0 66.5 59 244 A L S S- 0 0 5 -3,-0.5 2,-0.9 2,-0.1 -3,-0.2 -0.916 76.8-123.4-129.7 164.1 31.4 -1.7 63.8 60 245 A N + 0 0 2 -2,-0.3 15,-1.2 -19,-0.2 2,-0.3 -0.848 68.1 124.4-106.0 88.3 31.7 -2.2 60.1 61 246 A A E - C 0 74B 1 -2,-0.9 -6,-1.3 -5,-0.3 2,-0.4 -0.998 42.0-153.4-151.0 150.8 30.5 1.2 59.1 62 247 A N E -BC 54 73B 0 11,-2.9 11,-1.8 -2,-0.3 2,-0.5 -0.975 19.9-133.7-137.7 139.9 31.6 4.2 57.1 63 248 A Y E - C 0 72B 70 -10,-2.2 2,-0.3 -2,-0.4 9,-0.2 -0.705 40.8-171.6 -77.4 128.9 31.2 8.0 56.8 64 249 A I E - C 0 71B 1 7,-1.7 7,-1.7 -2,-0.5 2,-0.3 -0.925 16.9-177.4-127.6 148.8 30.6 8.5 53.0 65 250 A Q E + C 0 70B 70 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.899 5.3 178.9-148.6 117.0 30.4 11.6 50.9 66 251 A V E > S- C 0 69B 1 3,-2.0 3,-1.9 -2,-0.3 2,-0.4 -0.981 74.2 -39.2-119.7 119.4 29.7 11.8 47.2 67 252 A G T 3 S- 0 0 21 -2,-0.6 172,-0.1 1,-0.3 166,-0.0 -0.515 125.0 -27.7 65.4-117.0 29.6 15.3 46.0 68 253 A N T 3 S+ 0 0 63 -2,-0.4 2,-0.6 165,-0.2 -1,-0.3 0.497 112.3 108.0-110.1 -4.2 27.9 17.3 48.8 69 254 A T E < -C 66 0B 17 -3,-1.9 -3,-2.0 167,-0.1 2,-0.4 -0.665 48.1-170.1 -89.1 115.6 25.8 14.4 50.1 70 255 A R E +C 65 0B 67 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.2 -0.933 21.7 136.9-106.6 130.9 26.8 13.0 53.5 71 256 A T E -C 64 0B 1 -7,-1.7 -7,-1.7 -2,-0.4 2,-0.3 -0.680 45.8-115.7-149.9-169.3 25.4 9.7 54.9 72 257 A I E -Cd 63 215B 1 142,-1.9 144,-2.4 -9,-0.2 2,-0.3 -0.953 23.6-160.9-143.1 121.7 26.7 6.6 56.8 73 258 A A E +Cd 62 216B 0 -11,-1.8 -11,-2.9 -2,-0.3 2,-0.2 -0.757 20.3 161.1-104.9 142.5 26.6 3.2 55.2 74 259 A C E -Cd 61 217B 1 142,-1.7 144,-0.7 -2,-0.3 2,-0.3 -0.838 37.1-101.9-149.0-180.0 26.9 0.1 57.2 75 260 A Q - 0 0 6 -15,-1.2 145,-0.2 -2,-0.2 -15,-0.1 -0.752 55.8 -84.8 -96.6 162.5 26.3 -3.7 57.5 76 261 A Y - 0 0 0 143,-2.1 -33,-0.1 -2,-0.3 -1,-0.1 -0.424 59.5-106.7 -66.2 126.8 23.4 -5.2 59.6 77 262 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.379 26.2-126.4 -62.6 139.5 24.9 -5.3 63.1 78 263 A L > - 0 0 25 -37,-0.2 3,-1.7 35,-0.1 4,-0.3 -0.485 37.9 -98.9 -71.9 160.0 25.8 -8.8 64.3 79 264 A Q G > S+ 0 0 150 33,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.921 123.7 55.4 -52.1 -45.8 24.1 -9.4 67.7 80 265 A S G 3 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.602 102.3 58.6 -67.0 -12.2 27.2 -8.6 69.7 81 266 A Q G X> S+ 0 0 10 -3,-1.7 4,-2.3 1,-0.1 3,-0.7 0.404 74.8 99.7 -99.4 4.7 27.5 -5.1 68.0 82 267 A L H <> S+ 0 0 11 -3,-1.7 4,-3.2 -4,-0.3 5,-0.3 0.905 73.2 56.7 -63.9 -47.1 24.1 -3.7 69.0 83 268 A E H 3> S+ 0 0 73 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.807 115.6 41.1 -53.9 -29.5 25.1 -1.6 72.0 84 269 A S H <> S+ 0 0 11 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.845 110.8 56.5 -84.5 -41.0 27.5 0.3 69.7 85 270 A H H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.973 111.0 43.6 -55.3 -51.6 25.1 0.4 66.8 86 271 A F H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.914 111.9 55.8 -58.6 -38.1 22.6 2.1 69.0 87 272 A R H X S+ 0 0 40 -4,-1.1 4,-2.8 -5,-0.3 -1,-0.2 0.872 107.4 47.3 -59.6 -46.1 25.4 4.4 70.4 88 273 A M H X S+ 0 0 6 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.936 111.0 53.2 -61.5 -43.5 26.3 5.5 66.9 89 274 A L H <>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.3 0.879 114.3 42.2 -56.6 -45.1 22.6 6.1 66.2 90 275 A A H ><5S+ 0 0 16 -4,-2.5 3,-1.2 3,-0.2 -1,-0.2 0.935 114.6 47.3 -70.5 -52.0 22.2 8.3 69.2 91 276 A E H 3<5S+ 0 0 107 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.716 110.8 52.6 -64.0 -23.7 25.5 10.3 69.0 92 277 A N T 3<5S- 0 0 8 -4,-1.8 120,-2.8 -5,-0.2 121,-0.3 0.596 102.8-135.5 -87.1 -6.4 24.9 11.0 65.3 93 278 A R T < 5 - 0 0 50 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.944 32.0-136.9 49.7 49.6 21.4 12.3 66.4 94 279 A T < - 0 0 0 -5,-2.1 3,-0.2 -6,-0.2 -1,-0.2 -0.012 21.3-159.7 -44.9 113.7 20.3 10.2 63.3 95 280 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 99,-0.2 0.847 77.7 -11.2 -69.2 -19.9 17.8 12.1 61.2 96 281 A V - 0 0 0 117,-0.3 119,-2.0 65,-0.1 2,-0.6 -0.906 53.3-146.3-174.4 140.0 16.7 8.8 59.8 97 282 A L E -ef 163 215B 0 65,-2.4 67,-1.9 -2,-0.3 2,-0.5 -0.952 17.4-162.2-109.9 119.6 17.7 5.2 59.6 98 283 A A E -ef 164 216B 0 117,-2.7 119,-1.9 -2,-0.6 2,-0.5 -0.879 6.7-167.5 -99.7 133.3 16.8 3.5 56.3 99 284 A V E +ef 165 217B 0 65,-2.3 67,-1.8 -2,-0.5 119,-0.2 -0.987 14.3 175.1-124.3 122.9 16.8 -0.4 56.5 100 285 A L + 0 0 0 117,-2.5 2,-0.5 -2,-0.5 118,-0.2 0.141 40.9 116.7-112.2 11.1 16.7 -2.4 53.3 101 286 A A - 0 0 0 116,-0.4 -2,-0.0 117,-0.3 67,-0.0 -0.763 68.2-120.4 -79.8 130.2 17.1 -5.9 54.6 102 287 A S > - 0 0 11 -2,-0.5 4,-2.0 67,-0.5 3,-0.3 -0.156 15.5-113.8 -66.6 164.6 13.9 -7.8 53.8 103 288 A S H > S+ 0 0 41 64,-2.1 4,-2.2 1,-0.2 65,-0.1 0.793 115.7 58.3 -70.2 -29.2 11.6 -9.5 56.5 104 289 A S H > S+ 0 0 94 63,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.835 106.8 48.5 -66.2 -37.8 12.4 -12.9 55.2 105 290 A E H >4 S+ 0 0 13 -3,-0.3 3,-0.6 2,-0.2 6,-0.3 0.981 114.3 43.2 -64.3 -58.6 16.1 -12.3 55.9 106 291 A I H 3< S+ 0 0 5 -4,-2.0 7,-0.2 1,-0.2 -2,-0.2 0.875 112.5 56.5 -55.3 -39.7 15.6 -10.9 59.4 107 292 A A H 3< S+ 0 0 70 -4,-2.2 2,-1.1 -5,-0.2 -1,-0.2 0.867 89.1 85.0 -59.6 -38.9 13.1 -13.8 60.0 108 293 A N X< - 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