==== 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 1YTW . COMPND 2 MOLECULE: YERSINIA PROTEIN TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR E.B.FAUMAN,H.L.SCHUBERT,M.A.SAPER . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.8 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 . 1 0.4 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 . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 28.3 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 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 0 1 0 0 0 1 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 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.1 27.5 7.8 20.6 2 187 A S > - 0 0 63 1,-0.2 3,-2.3 2,-0.1 6,-0.4 -0.446 360.0-132.5 -63.2 132.9 24.9 8.1 23.4 3 188 A P T 3 S+ 0 0 81 0, 0.0 277,-0.3 0, 0.0 -1,-0.2 0.500 109.5 47.6 -63.6 -4.8 26.6 8.9 26.6 4 189 A Y T 3 S+ 0 0 32 276,-0.1 -2,-0.1 275,-0.1 270,-0.1 0.178 90.2 114.2-121.9 16.0 24.4 6.1 28.0 5 190 A G S <> S- 0 0 11 -3,-2.3 4,-2.4 1,-0.1 5,-0.3 -0.199 84.0 -88.4 -81.5 178.2 25.0 3.4 25.4 6 191 A P H > S+ 0 0 90 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.872 124.2 52.9 -50.8 -47.5 26.7 -0.1 25.6 7 192 A E H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.924 111.9 42.1 -56.3 -55.7 30.1 1.4 24.8 8 193 A A H > S+ 0 0 13 -6,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.851 116.7 48.3 -63.3 -38.7 30.1 4.1 27.5 9 194 A R H X S+ 0 0 70 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.867 107.1 58.3 -71.1 -29.3 28.6 1.7 30.0 10 195 A A H X S+ 0 0 61 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.930 108.9 45.0 -64.3 -39.2 31.3 -0.7 28.9 11 196 A E H X S+ 0 0 78 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.969 108.5 55.2 -70.7 -47.6 33.9 1.8 29.9 12 197 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.3 5,-0.2 0.909 111.2 46.4 -51.9 -40.9 32.2 2.7 33.3 13 198 A S H X S+ 0 0 40 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.917 107.0 56.9 -67.5 -44.0 32.4 -1.0 34.2 14 199 A S H X S+ 0 0 64 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.927 112.4 42.4 -50.7 -50.5 35.9 -1.4 33.1 15 200 A R H X S+ 0 0 86 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.890 113.7 49.1 -64.3 -47.3 36.9 1.4 35.5 16 201 A L H X S+ 0 0 5 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.884 109.9 52.4 -67.5 -31.7 34.8 0.3 38.4 17 202 A T H X S+ 0 0 72 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.928 107.1 51.5 -70.9 -42.2 36.0 -3.3 38.2 18 203 A T H X S+ 0 0 89 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.961 112.8 47.8 -56.7 -46.4 39.6 -2.3 38.3 19 204 A L H X S+ 0 0 40 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.896 109.9 51.0 -60.0 -46.4 38.8 -0.2 41.3 20 205 A R H X S+ 0 0 76 -4,-3.0 4,-0.6 1,-0.2 3,-0.3 0.922 110.4 49.4 -60.6 -42.3 36.9 -3.0 43.1 21 206 A N H >< S+ 0 0 109 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.889 109.2 52.1 -64.5 -40.5 39.8 -5.4 42.5 22 207 A T H 3< S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.773 108.5 51.6 -65.0 -33.0 42.3 -2.9 43.9 23 208 A L H 3< S+ 0 0 10 -4,-1.6 234,-0.3 -3,-0.3 -1,-0.2 0.527 76.9 128.0 -83.4 -5.9 40.2 -2.4 47.1 24 209 A A << - 0 0 57 -3,-0.9 2,-0.1 -4,-0.6 23,-0.1 -0.220 68.9-106.4 -50.3 130.3 40.0 -6.2 47.9 25 210 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.393 30.6-154.0 -70.2 138.5 41.1 -6.6 51.5 26 211 A A > - 0 0 56 1,-0.1 3,-2.0 -3,-0.1 2,-0.2 -0.572 43.7 -72.3 -97.2 168.1 44.4 -8.2 52.2 27 212 A T T 3 S- 0 0 129 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.462 121.9 -5.3 -63.7 129.6 45.1 -10.1 55.4 28 213 A N T 3 S- 0 0 125 1,-0.2 -1,-0.3 -2,-0.2 6,-0.1 0.846 94.1-167.6 49.3 37.9 45.4 -7.6 58.2 29 214 A D X - 0 0 6 -3,-2.0 3,-0.8 1,-0.2 -1,-0.2 -0.330 18.4-143.4 -56.9 129.0 45.1 -5.0 55.4 30 215 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 21,-0.1 0.673 96.4 64.7 -72.2 -17.5 46.0 -1.6 57.0 31 216 A R T 3 S+ 0 0 74 20,-0.1 20,-2.5 19,-0.1 21,-0.4 0.695 100.3 63.3 -75.4 -19.9 43.4 0.2 54.9 32 217 A Y B < S-A 50 0A 4 -3,-0.8 18,-0.2 18,-0.3 224,-0.0 -0.844 91.2-102.4-115.5 147.5 40.6 -1.7 56.7 33 218 A L - 0 0 12 16,-3.1 2,-0.4 -2,-0.3 16,-0.3 -0.359 38.7-146.7 -66.6 136.6 39.4 -2.0 60.3 34 219 A Q - 0 0 72 -6,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.909 19.0-104.8-112.2 139.8 40.6 -5.1 62.1 35 220 A A - 0 0 55 -2,-0.4 2,-0.4 1,-0.1 5,-0.1 -0.341 34.6-135.0 -62.6 128.0 38.8 -7.2 64.8 36 221 A C > - 0 0 125 21,-0.2 3,-0.7 1,-0.2 -1,-0.1 -0.748 64.0 -30.7 -93.4 126.6 40.2 -6.6 68.3 37 222 A G T 3 S- 0 0 88 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.362 115.0 -45.0 50.3 20.1 40.8 -9.6 70.5 38 223 A G T 3 S+ 0 0 70 1,-0.5 -1,-0.2 -3,-0.0 -3,-0.1 -0.191 97.1 113.5 127.6 -52.2 38.3 -12.2 69.6 39 224 A E S < S- 0 0 138 -3,-0.7 -1,-0.5 1,-0.1 2,-0.3 -0.380 74.5-112.7 -58.1 135.1 34.9 -10.6 69.3 40 225 A K - 0 0 129 1,-0.2 38,-0.1 -3,-0.1 -1,-0.1 -0.561 34.9-179.7 -71.6 135.9 33.9 -10.8 65.6 41 226 A L + 0 0 11 -2,-0.3 2,-0.4 1,-0.1 19,-0.3 0.821 60.9 61.1-102.2 -45.5 33.7 -7.4 63.9 42 227 A N - 0 0 24 1,-0.1 3,-0.2 17,-0.1 -1,-0.1 -0.701 58.5-155.7 -94.8 138.1 32.7 -8.4 60.4 43 228 A R S S+ 0 0 23 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.854 96.5 22.6 -74.7 -38.9 29.4 -10.1 59.3 44 229 A F S > S- 0 0 58 3,-0.4 3,-2.3 176,-0.1 -1,-0.3 -0.988 80.7-137.8-131.8 117.0 31.1 -11.4 56.1 45 230 A R T 3 S+ 0 0 226 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.670 103.4 51.0 -48.4 -24.3 34.9 -11.7 56.2 46 231 A D T 3 S+ 0 0 107 1,-0.1 2,-0.9 2,-0.0 -1,-0.3 0.534 93.0 76.8 -96.1 0.1 35.2 -10.3 52.7 47 232 A I S < S+ 0 0 14 -3,-2.3 -3,-0.4 -23,-0.1 -4,-0.2 -0.802 73.1 178.5-107.9 87.7 33.0 -7.2 53.2 48 233 A Q - 0 0 25 -2,-0.9 2,-0.5 -6,-0.1 -14,-0.1 -0.442 27.6-122.3 -96.3 170.6 35.3 -4.9 55.1 49 234 A C - 0 0 0 -16,-0.3 -16,-3.1 -2,-0.1 207,-0.2 -0.931 26.7-117.5-117.6 115.7 35.2 -1.4 56.6 50 235 A R B > -A 32 0A 32 205,-1.5 3,-1.0 -2,-0.5 -18,-0.3 -0.197 19.0-145.4 -47.3 119.9 37.8 1.5 55.6 51 236 A R G > S+ 0 0 116 -20,-2.5 3,-2.0 1,-0.2 -19,-0.1 0.943 93.8 63.8 -55.2 -43.9 39.7 2.4 58.9 52 237 A Q G 3 S+ 0 0 160 -21,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.595 112.6 30.2 -50.9 -31.0 39.9 6.1 57.7 53 238 A T G < S+ 0 0 26 -3,-1.0 10,-2.2 201,-0.1 -1,-0.3 0.061 85.0 144.2-120.8 18.0 36.1 6.7 57.8 54 239 A A B < -B 62 0B 12 -3,-2.0 8,-0.2 8,-0.2 3,-0.1 -0.360 37.0-160.5 -61.1 135.3 35.3 4.2 60.6 55 240 A V S S+ 0 0 25 6,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.918 77.5 10.6 -82.3 -49.5 32.5 5.6 62.7 56 241 A R > - 0 0 63 5,-0.3 3,-1.5 3,-0.2 -1,-0.3 -0.982 69.3-128.2-131.6 145.7 33.4 3.3 65.7 57 242 A A T 3 S+ 0 0 64 -2,-0.3 -21,-0.2 1,-0.3 -23,-0.1 0.669 110.2 43.4 -64.2 -19.3 36.4 1.0 66.4 58 243 A D T 3 S+ 0 0 71 -23,-0.1 2,-0.3 23,-0.1 -1,-0.3 -0.081 104.4 69.6-119.5 28.4 34.0 -1.9 67.1 59 244 A L S < S- 0 0 4 -3,-1.5 2,-1.0 2,-0.1 -3,-0.2 -0.981 75.8-125.0-141.8 154.1 31.5 -1.6 64.4 60 245 A N + 0 0 2 -2,-0.3 15,-1.8 -19,-0.3 2,-0.3 -0.888 68.7 124.0 -98.2 98.3 31.5 -2.2 60.6 61 246 A A E - C 0 74B 1 -2,-1.0 -6,-1.8 13,-0.2 2,-0.4 -0.930 42.3-157.5-161.9 134.8 30.2 1.3 59.7 62 247 A N E -BC 54 73B 0 11,-2.7 11,-2.3 -2,-0.3 2,-0.5 -0.969 20.7-130.8-128.0 146.0 31.4 4.2 57.6 63 248 A Y E - C 0 72B 67 -10,-2.2 2,-0.3 -2,-0.4 9,-0.2 -0.746 39.4-169.2 -80.6 126.0 31.0 8.0 57.3 64 249 A I E + C 0 71B 1 7,-2.4 7,-2.1 -2,-0.5 2,-0.4 -0.934 17.8 179.9-125.1 143.4 30.3 8.5 53.6 65 250 A Q E - C 0 70B 82 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.951 4.1-178.4-143.2 117.0 30.1 11.7 51.5 66 251 A V E > S- C 0 69B 1 3,-1.8 3,-3.0 -2,-0.4 2,-0.2 -0.991 75.6 -40.8-114.2 123.0 29.4 11.8 47.8 67 252 A G T 3 S- 0 0 24 -2,-0.5 172,-0.1 1,-0.3 166,-0.0 -0.439 128.1 -25.3 63.9-117.0 29.6 15.3 46.6 68 253 A N T 3 S+ 0 0 72 -2,-0.2 2,-0.6 165,-0.1 -1,-0.3 0.219 110.5 112.0-109.9 4.2 27.8 17.2 49.4 69 254 A T E < -C 66 0B 16 -3,-3.0 -3,-1.8 167,-0.1 2,-0.4 -0.797 47.5-165.9 -91.5 119.7 25.7 14.3 50.7 70 255 A R E +C 65 0B 48 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.915 23.4 139.7-104.8 126.9 26.7 13.0 54.2 71 256 A T E -C 64 0B 1 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.4 -0.868 44.9-119.2-149.5 179.4 25.3 9.6 55.5 72 257 A I E -Cd 63 215B 1 142,-2.2 144,-2.5 -2,-0.3 2,-0.4 -0.990 23.6-164.8-126.9 133.1 26.5 6.6 57.5 73 258 A A E +Cd 62 216B 0 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.3 -0.962 19.7 164.1-117.5 135.3 26.4 3.1 55.8 74 259 A C E -C 61 0B 3 142,-1.8 144,-0.5 -2,-0.4 -13,-0.2 -0.965 36.9-102.3-146.1 174.8 26.8 0.0 57.9 75 260 A Q - 0 0 6 -15,-1.8 145,-0.2 -2,-0.3 144,-0.1 -0.386 56.6 -85.5 -86.2 169.5 26.3 -3.7 58.2 76 261 A Y - 0 0 0 143,-2.7 -1,-0.1 -2,-0.1 143,-0.1 -0.667 60.4-110.9 -75.7 119.9 23.4 -5.3 60.1 77 262 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.197 26.1-128.4 -54.1 142.4 24.8 -5.2 63.6 78 263 A L >> - 0 0 26 -37,-0.2 3,-1.4 -38,-0.1 4,-0.7 -0.534 32.3 -98.3 -84.5 164.4 25.6 -8.6 65.2 79 264 A Q G >4 S+ 0 0 148 1,-0.3 3,-1.1 33,-0.2 4,-0.3 0.881 125.0 50.4 -48.4 -49.5 24.2 -9.4 68.7 80 265 A S G 34 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.692 109.2 55.2 -65.9 -19.0 27.4 -8.4 70.5 81 266 A Q G <> S+ 0 0 9 -3,-1.4 4,-1.9 1,-0.1 3,-0.5 0.579 78.9 96.1 -91.5 -8.6 27.4 -5.1 68.6 82 267 A L H S+ 0 0 60 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.894 113.5 46.1 -65.7 -38.3 24.7 -1.6 72.4 84 269 A S H > S+ 0 0 14 -3,-0.5 4,-2.6 -4,-0.2 -1,-0.2 0.858 109.8 57.4 -68.0 -31.9 27.5 0.2 70.5 85 270 A H H X S+ 0 0 3 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.975 107.8 43.9 -61.8 -56.5 25.0 0.5 67.6 86 271 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.815 111.2 57.6 -57.5 -34.5 22.4 2.3 69.6 87 272 A R H X S+ 0 0 53 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.945 108.8 43.7 -63.5 -45.5 25.3 4.4 71.0 88 273 A M H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.952 111.7 55.2 -62.8 -45.3 26.3 5.5 67.5 89 274 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 -1,-0.2 0.884 112.6 42.3 -50.9 -45.2 22.6 6.0 66.6 90 275 A A H ><5S+ 0 0 19 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.888 111.7 50.1 -74.7 -45.7 22.1 8.4 69.6 91 276 A E H 3<5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 108.4 55.7 -64.3 -29.6 25.3 10.4 69.4 92 277 A N T 3<5S- 0 0 6 -4,-1.9 120,-2.2 -5,-0.2 -1,-0.3 0.576 102.5-135.2 -77.2 -9.6 24.6 11.0 65.7 93 278 A R T < 5 - 0 0 49 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.945 32.9-136.3 51.2 46.0 21.2 12.4 66.7 94 279 A T < - 0 0 0 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.2 -0.017 24.4-163.7 -43.6 109.5 20.1 10.2 63.8 95 280 A P S S- 0 0 0 0, 0.0 2,-0.3 0, 0.0 99,-0.2 0.849 76.6 -4.6 -66.1 -28.7 17.6 12.1 61.7 96 281 A V - 0 0 0 117,-0.2 119,-2.3 65,-0.1 2,-0.6 -0.902 55.8-150.8-166.6 131.9 16.6 8.8 60.1 97 282 A L E -ef 163 215B 0 65,-2.6 67,-2.1 -2,-0.3 2,-0.6 -0.934 16.8-165.2-101.8 120.9 17.5 5.1 60.2 98 283 A A E -ef 164 216B 0 117,-3.0 119,-2.4 -2,-0.6 2,-0.4 -0.930 3.7-171.0-111.0 110.4 16.8 3.3 56.9 99 284 A V E +ef 165 217B 0 65,-1.9 67,-2.3 -2,-0.6 119,-0.2 -0.845 10.6 176.1 -96.6 130.8 16.8 -0.5 57.2 100 285 A L + 0 0 1 117,-2.7 2,-0.4 -2,-0.4 118,-0.2 0.292 42.4 113.1-119.5 5.1 16.6 -2.4 53.9 101 286 A A S S- 0 0 0 116,-0.5 -2,-0.1 117,-0.4 65,-0.0 -0.714 70.4-116.3 -78.3 133.6 17.0 -5.9 55.1 102 287 A S > - 0 0 12 -2,-0.4 4,-2.3 67,-0.4 66,-0.2 -0.183 14.8-115.5 -69.4 159.1 13.7 -7.9 54.5 103 288 A S H > S+ 0 0 38 64,-1.8 4,-3.0 1,-0.2 5,-0.1 0.789 116.2 57.2 -64.4 -32.8 11.5 -9.4 57.2 104 289 A S H > S+ 0 0 93 63,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.903 107.7 46.4 -65.0 -43.9 12.3 -12.9 56.0 105 290 A E H 4 S+ 0 0 14 2,-0.2 3,-0.4 1,-0.2 6,-0.3 0.962 115.9 45.7 -61.7 -50.7 16.0 -12.3 56.4 106 291 A I H < S+ 0 0 4 -4,-2.3 7,-0.3 1,-0.2 -2,-0.2 0.927 112.2 52.2 -56.0 -45.0 15.4 -10.9 59.9 107 292 A A H < S+ 0 0 59 -4,-3.0 2,-1.2 -5,-0.2 -1,-0.2 0.774 89.3 90.7 -59.4 -39.6 13.0 -13.7 60.7 108 293 A N >< - 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