==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-OCT-11 3U96 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR M.C.HO,S.KE . 564 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 13.3 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 45 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 0 0 2 2 2 0 2 0 0 1 1 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 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 . 4 0 2 0 0 2 0 2 0 1 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 2 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 1 187 A S > 0 0 107 0, 0.0 3,-1.4 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0 135.0 -1.6 1.6 31.6 2 188 A P T 3 + 0 0 91 0, 0.0 277,-0.3 0, 0.0 278,-0.1 0.687 360.0 37.9 -62.1 -20.0 -0.1 3.0 28.3 3 189 A Y T 3 S+ 0 0 33 4,-0.1 270,-0.1 276,-0.1 266,-0.0 0.155 96.6 113.0-117.4 15.7 -2.2 0.5 26.4 4 190 A G S <> S- 0 0 7 -3,-1.4 4,-2.3 1,-0.1 5,-0.2 -0.075 86.0 -85.0 -80.5-176.0 -5.4 0.7 28.5 5 191 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.823 125.8 53.0 -57.1 -39.1 -8.9 2.0 27.6 6 192 A E H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.877 111.2 46.1 -68.1 -42.1 -8.0 5.6 28.5 7 193 A A H > S+ 0 0 13 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.912 113.0 50.3 -66.2 -43.7 -5.0 5.6 26.2 8 194 A R H X S+ 0 0 76 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.865 110.2 49.8 -62.6 -39.3 -7.0 4.0 23.4 9 195 A A H X S+ 0 0 62 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.868 111.3 49.0 -68.2 -37.0 -9.8 6.6 23.8 10 196 A E H X S+ 0 0 79 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.929 110.8 49.5 -69.3 -43.3 -7.2 9.5 23.7 11 197 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.922 112.9 48.6 -57.6 -44.8 -5.5 8.0 20.6 12 198 A S H X S+ 0 0 44 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.889 109.6 52.1 -61.7 -42.8 -9.0 7.7 19.0 13 199 A S H X S+ 0 0 63 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.929 111.5 45.5 -60.8 -48.8 -9.9 11.3 19.9 14 200 A R H X S+ 0 0 83 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.927 115.5 47.2 -62.1 -43.5 -6.7 12.7 18.3 15 201 A L H X S+ 0 0 7 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.869 108.5 54.1 -69.5 -34.9 -7.1 10.6 15.2 16 202 A T H X S+ 0 0 75 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.936 107.7 50.8 -65.7 -45.5 -10.8 11.5 14.7 17 203 A T H X S+ 0 0 86 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.889 111.5 48.8 -52.3 -43.1 -10.1 15.2 14.8 18 204 A L H X S+ 0 0 34 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.929 109.1 50.8 -69.6 -43.2 -7.4 14.6 12.2 19 205 A R H X S+ 0 0 72 -4,-2.7 4,-0.5 1,-0.2 237,-0.2 0.939 112.6 48.8 -55.9 -46.4 -9.8 12.6 9.9 20 206 A N H >< S+ 0 0 107 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.927 110.5 49.3 -58.9 -47.2 -12.3 15.4 10.2 21 207 A T H 3< S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 113.1 47.6 -59.8 -36.5 -9.8 18.2 9.4 22 208 A L H 3< S+ 0 0 9 -4,-2.0 234,-0.4 -5,-0.2 -1,-0.3 0.422 79.2 128.2 -90.1 0.6 -8.6 16.3 6.4 23 209 A A << - 0 0 54 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.0 -0.327 67.7-110.7 -59.3 132.6 -12.0 15.5 5.0 24 210 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.520 27.7-152.3 -76.5 132.5 -12.1 16.7 1.4 25 211 A A > - 0 0 59 -2,-0.3 3,-1.7 1,-0.1 2,-0.2 -0.406 45.5 -69.8 -82.6 171.5 -14.2 19.7 0.5 26 212 A T T 3 S- 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.468 123.7 -0.9 -60.7 131.6 -15.6 20.1 -3.0 27 213 A N T 3 S- 0 0 119 1,-0.2 -1,-0.3 -2,-0.2 6,-0.1 0.798 94.4-163.4 51.3 34.3 -12.7 20.8 -5.4 28 214 A D X - 0 0 5 -3,-1.7 3,-1.3 1,-0.2 -1,-0.2 -0.218 18.5-147.7 -49.7 122.2 -10.3 20.6 -2.4 29 215 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.580 95.6 64.7 -69.6 -10.8 -6.9 22.2 -3.2 30 216 A R T 3 S+ 0 0 70 20,-0.1 20,-2.9 19,-0.1 21,-0.5 0.646 100.9 60.5 -81.6 -16.7 -5.2 19.7 -0.9 31 217 A Y B < S-A 49 0A 1 -3,-1.3 18,-0.2 18,-0.3 2,-0.1 -0.852 92.2-100.8-121.3 145.4 -6.3 16.7 -3.1 32 218 A L - 0 0 14 16,-3.3 16,-0.4 -2,-0.3 2,-0.4 -0.415 36.8-152.2 -61.7 131.7 -5.7 15.7 -6.7 33 219 A Q - 0 0 47 -2,-0.1 -1,-0.0 -6,-0.1 14,-0.0 -0.905 30.1 -94.0-106.9 144.3 -8.6 16.6 -9.0 34 220 A A - 0 0 47 -2,-0.4 23,-0.1 1,-0.1 5,-0.1 -0.251 30.4-159.7 -58.5 135.1 -9.3 14.6 -12.1 35 221 A C + 0 0 117 21,-0.2 2,-0.1 3,-0.1 -1,-0.1 0.206 68.5 118.2-118.0 18.1 -7.6 16.4 -15.0 36 222 A G S S- 0 0 50 2,-0.3 3,-0.1 21,-0.0 4,-0.0 0.316 82.8-175.3 96.2 122.8 -9.7 14.7 -16.3 37 223 A G S S+ 0 0 92 -2,-0.1 2,-0.1 2,-0.0 3,-0.1 -0.156 89.2 76.2 98.0-110.2 -12.2 13.8 -17.9 38 224 A E S S- 0 0 135 1,-0.1 -2,-0.3 41,-0.0 2,-0.1 -0.425 97.2 -92.4 -66.4 146.7 -11.6 10.2 -16.9 39 225 A K - 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 38,-0.1 -0.436 41.4-179.4 -60.1 131.9 -12.5 9.1 -13.3 40 226 A L + 0 0 9 1,-0.2 2,-0.4 -2,-0.1 19,-0.3 0.820 62.2 59.9-101.0 -52.8 -9.5 9.5 -11.1 41 227 A N - 0 0 27 1,-0.1 -1,-0.2 17,-0.1 3,-0.1 -0.687 62.6-154.5 -85.6 126.4 -10.8 8.2 -7.7 42 228 A R S S+ 0 0 21 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.855 94.0 32.7 -61.3 -36.9 -12.2 4.7 -7.4 43 229 A F S > S- 0 0 58 3,-0.4 3,-1.7 176,-0.1 -1,-0.2 -0.988 82.5-135.0-123.8 135.9 -14.3 6.0 -4.5 44 230 A R T 3 S+ 0 0 215 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.841 105.1 42.1 -54.5 -41.7 -15.6 9.6 -4.4 45 231 A D T 3 S+ 0 0 90 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.295 96.8 82.8 -92.8 0.9 -14.7 10.2 -0.8 46 232 A I < + 0 0 3 -3,-1.7 -3,-0.4 210,-0.1 -4,-0.2 -0.862 67.2 176.4-113.9 96.3 -11.2 8.5 -0.9 47 233 A Q - 0 0 26 -2,-0.7 2,-0.6 -6,-0.1 -14,-0.1 -0.418 30.8-115.9-110.3 174.2 -8.9 11.1 -2.4 48 234 A C - 0 0 0 -16,-0.4 -16,-3.3 -2,-0.1 207,-0.1 -0.924 29.4-120.9-118.9 110.5 -5.2 11.6 -3.1 49 235 A R B > -A 31 0A 34 205,-1.4 3,-0.7 -2,-0.6 4,-0.4 -0.254 22.3-144.8 -49.2 123.7 -3.2 14.2 -1.3 50 236 A R G > S+ 0 0 108 -20,-2.9 3,-1.2 1,-0.2 -19,-0.2 0.890 90.7 54.2 -66.8 -43.6 -1.8 16.5 -4.0 51 237 A Q G 3 S+ 0 0 146 -21,-0.5 -1,-0.2 1,-0.3 -20,-0.1 0.706 117.8 36.6 -68.9 -19.2 1.6 17.4 -2.6 52 238 A T G < S+ 0 0 23 -3,-0.7 10,-2.9 202,-0.1 -1,-0.3 0.243 86.5 133.1-112.3 9.8 2.6 13.7 -2.2 53 239 A A B < -B 61 0B 24 -3,-1.2 8,-0.2 -4,-0.4 3,-0.1 -0.316 47.3-151.6 -60.3 142.2 0.9 12.4 -5.3 54 240 A V S S+ 0 0 28 6,-2.0 2,-0.3 1,-0.3 -1,-0.1 0.898 77.4 4.3 -81.9 -44.9 3.0 10.1 -7.5 55 241 A R > - 0 0 70 5,-0.3 3,-1.5 3,-0.3 -1,-0.3 -0.985 69.9-120.4-143.2 150.2 1.4 10.9 -10.9 56 242 A A T 3 S+ 0 0 61 -2,-0.3 -21,-0.2 1,-0.3 -1,-0.0 0.695 112.7 44.9 -66.0 -19.5 -1.3 13.3 -11.9 57 243 A D T 3 S+ 0 0 76 -23,-0.1 2,-0.3 -22,-0.1 -1,-0.3 0.170 102.3 74.3-116.0 17.7 -3.5 10.6 -13.2 58 244 A L S < S- 0 0 4 -3,-1.5 2,-0.9 2,-0.1 -3,-0.3 -0.944 73.3-131.2-124.1 153.6 -3.2 8.0 -10.4 59 245 A N + 0 0 2 -2,-0.3 15,-2.4 -19,-0.3 2,-0.3 -0.881 68.8 119.1 -97.6 94.3 -4.7 7.9 -6.9 60 246 A A E - C 0 73B 1 -2,-0.9 -6,-2.0 13,-0.3 2,-0.4 -0.943 43.4-159.7-165.4 135.9 -1.4 7.1 -5.2 61 247 A N E -BC 53 72B 0 11,-3.6 11,-2.7 -2,-0.3 2,-0.4 -0.960 22.9-125.3-133.7 141.4 0.9 8.7 -2.7 62 248 A Y E - C 0 71B 61 -10,-2.9 2,-0.4 -2,-0.4 9,-0.2 -0.656 37.7-171.6 -69.1 129.5 4.4 8.7 -1.5 63 249 A I E - C 0 70B 0 7,-2.6 7,-2.8 -2,-0.4 2,-0.5 -0.997 14.8-169.7-128.6 130.3 4.2 8.0 2.2 64 250 A Q E - C 0 69B 55 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.980 1.7-173.1-116.0 121.2 7.1 8.2 4.7 65 251 A V E > S- C 0 68B 1 3,-2.6 3,-2.3 -2,-0.5 2,-0.6 -0.925 70.5 -48.6-112.2 105.7 6.4 6.8 8.2 66 252 A G T 3 S- 0 0 23 -2,-0.7 172,-0.1 1,-0.3 166,-0.0 -0.608 126.0 -24.6 65.2-114.5 9.4 7.6 10.4 67 253 A N T 3 S+ 0 0 60 -2,-0.6 2,-0.6 165,-0.2 -1,-0.3 0.507 114.3 110.1 -99.4 -9.6 12.2 6.4 8.1 68 254 A T E < -C 65 0B 11 -3,-2.3 -3,-2.6 167,-0.1 2,-0.5 -0.583 51.9-161.7 -81.9 114.8 10.0 3.9 6.1 69 255 A R E +C 64 0B 84 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.843 23.6 147.6-102.0 125.7 9.4 5.1 2.5 70 256 A T E -C 63 0B 1 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.4 -0.857 41.8-123.5-137.9 173.4 6.5 3.5 0.6 71 257 A I E -Cd 62 214B 1 142,-2.6 144,-2.5 -2,-0.3 2,-0.4 -0.999 24.0-168.7-117.7 132.8 3.9 4.2 -2.0 72 258 A A E +Cd 61 215B 0 -11,-2.7 -11,-3.6 -2,-0.4 2,-0.3 -0.971 17.5 156.1-119.1 140.1 0.2 3.6 -1.2 73 259 A C E -Cd 60 216B 2 142,-1.7 144,-0.6 -2,-0.4 -13,-0.3 -0.912 40.7 -98.3-149.2 167.9 -2.5 3.6 -3.8 74 260 A Q - 0 0 2 -15,-2.4 145,-0.2 -2,-0.3 144,-0.1 -0.482 59.9 -80.4 -80.2 163.9 -5.9 2.5 -4.8 75 261 A Y - 0 0 0 143,-2.4 -1,-0.1 -2,-0.2 -33,-0.1 -0.589 65.4-105.3 -61.0 121.0 -6.5 -0.6 -6.9 76 262 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.233 30.9-122.0 -58.7 136.7 -5.8 1.0 -10.4 77 263 A L > - 0 0 18 -37,-0.2 3,-1.6 35,-0.1 4,-0.5 -0.428 30.8-102.3 -69.1 156.3 -8.9 1.6 -12.5 78 264 A Q G > S+ 0 0 126 33,-0.3 3,-1.5 1,-0.3 4,-0.3 0.907 124.9 50.9 -42.0 -51.6 -9.0 -0.0 -16.0 79 265 A S G 3 S+ 0 0 62 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.720 107.2 56.4 -62.2 -21.5 -8.1 3.3 -17.6 80 266 A Q G <> S+ 0 0 7 -3,-1.6 4,-2.8 1,-0.2 -1,-0.3 0.463 74.8 98.7 -93.8 -1.5 -5.2 3.7 -15.3 81 267 A L H <> S+ 0 0 3 -3,-1.5 4,-2.8 -4,-0.5 5,-0.2 0.890 82.6 48.7 -59.7 -44.1 -3.3 0.5 -16.0 82 268 A E H > S+ 0 0 73 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.956 115.8 44.2 -59.0 -46.4 -0.7 1.9 -18.4 83 269 A S H > S+ 0 0 10 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.893 112.2 53.7 -65.0 -38.4 0.1 4.8 -16.0 84 270 A H H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.931 110.0 46.7 -60.5 -48.1 0.2 2.3 -13.1 85 271 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.861 109.7 53.8 -64.1 -38.2 2.7 0.1 -14.9 86 272 A R H X S+ 0 0 61 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.931 109.0 49.4 -59.9 -45.3 4.8 3.2 -15.8 87 273 A M H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.944 112.1 49.1 -53.4 -52.2 4.8 4.1 -12.0 88 274 A L H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 4,-0.3 0.903 115.3 42.4 -55.2 -45.4 5.9 0.6 -11.1 89 275 A A H ><5S+ 0 0 11 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.936 115.0 48.4 -71.3 -48.8 8.7 0.5 -13.7 90 276 A E H 3<5S+ 0 0 70 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.850 109.1 54.8 -59.1 -36.1 10.0 4.1 -13.0 91 277 A N T 3<5S- 0 0 8 -4,-2.4 120,-3.0 -5,-0.3 121,-0.3 0.551 103.2-131.8 -71.7 -11.2 10.0 3.4 -9.3 92 278 A R T < 5 - 0 0 54 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.941 35.1-142.2 56.2 42.2 12.2 0.3 -9.8 93 279 A T < - 0 0 0 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.2 -0.096 22.9-164.5 -47.6 119.6 9.6 -1.2 -7.6 94 280 A P S S- 0 0 2 0, 0.0 99,-0.3 0, 0.0 2,-0.3 0.689 74.6 -1.0 -83.5 -15.9 11.2 -3.7 -5.1 95 281 A V - 0 0 0 117,-0.3 119,-2.5 65,-0.1 2,-0.5 -0.852 56.3-156.1-165.6 138.8 7.8 -5.3 -4.2 96 282 A L E -ef 162 214B 0 65,-2.3 67,-3.1 -2,-0.3 2,-0.6 -0.989 16.6-161.9-113.9 119.5 4.2 -4.7 -5.1 97 283 A A E -ef 163 215B 0 117,-2.9 119,-2.3 -2,-0.5 2,-0.6 -0.934 3.5-167.9-105.3 118.5 1.9 -6.0 -2.3 98 284 A V E +ef 164 216B 0 65,-2.8 67,-2.4 -2,-0.6 119,-0.2 -0.938 10.7 176.8-107.9 121.6 -1.7 -6.5 -3.5 99 285 A L + 0 0 0 117,-2.6 2,-0.3 -2,-0.6 118,-0.2 0.379 47.5 106.0-109.0 0.2 -4.1 -7.1 -0.5 100 286 A A S S- 0 0 0 116,-0.4 65,-0.1 117,-0.3 2,-0.1 -0.616 74.4-118.2 -72.7 140.6 -7.3 -7.3 -2.5 101 287 A S > - 0 0 6 -2,-0.3 4,-2.3 67,-0.2 66,-0.2 -0.334 14.6-111.6 -81.3 162.5 -8.5 -10.9 -2.7 102 288 A S H > S+ 0 0 34 64,-2.9 4,-2.3 1,-0.2 5,-0.1 0.846 119.5 56.3 -53.9 -40.2 -8.9 -13.1 -5.7 103 289 A S H > S+ 0 0 97 63,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.874 107.7 47.2 -62.6 -39.8 -12.7 -13.0 -5.0 104 290 A E H >4 S+ 0 0 17 2,-0.2 3,-0.7 1,-0.2 6,-0.3 0.918 113.7 47.1 -63.7 -46.2 -12.8 -9.2 -5.2 105 291 A I H 3< S+ 0 0 4 -4,-2.3 7,-0.3 1,-0.2 -2,-0.2 0.869 111.0 52.1 -64.9 -36.5 -10.7 -9.2 -8.4 106 292 A A H 3< S+ 0 0 68 -4,-2.3 2,-1.0 -5,-0.2 -1,-0.2 0.661 87.1 94.9 -71.4 -20.6 -13.0 -11.9 -9.9 107 293 A N X< - 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