==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 15-SEP-03 1QZ0 . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR J.PHAN,K.LEE,S.CHERRY,J.E.TROPEA,T.R.BURKE JR,D.S.WAUGH . 584 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 13.0 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 46 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 26.7 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 4 0 0 2 0 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 2 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 0 0 0 0 0 0 0 0 0 1 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 0 108 0, 0.0 3,-1.6 0, 0.0 6,-0.5 0.000 360.0 360.0 360.0 136.4 4.1 2.7 79.0 2 188 A P T 3 + 0 0 87 0, 0.0 277,-0.3 0, 0.0 278,-0.1 0.610 360.0 38.9 -68.6 -10.1 1.9 1.5 76.1 3 189 A Y T 3 S+ 0 0 32 4,-0.1 270,-0.0 276,-0.1 266,-0.0 0.112 96.2 114.8-123.7 16.5 4.1 3.7 73.9 4 190 A G S <> S- 0 0 8 -3,-1.6 4,-2.1 1,-0.1 5,-0.2 -0.097 85.3 -89.6 -79.8-177.6 7.5 3.0 75.6 5 191 A P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.793 124.0 56.9 -64.8 -28.8 10.6 1.2 74.2 6 192 A E H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.950 110.5 42.3 -67.3 -49.6 9.3 -2.2 75.4 7 193 A A H > S+ 0 0 13 -6,-0.5 4,-2.5 1,-0.2 5,-0.2 0.901 114.0 52.2 -63.6 -42.3 6.0 -1.9 73.5 8 194 A R H X S+ 0 0 81 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.867 109.6 50.0 -62.6 -37.0 7.8 -0.5 70.4 9 195 A A H X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.901 110.6 49.1 -68.3 -41.1 10.2 -3.4 70.5 10 196 A E H X S+ 0 0 78 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.901 110.5 50.8 -64.9 -41.5 7.4 -6.0 70.7 11 197 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.934 110.9 48.3 -61.3 -47.1 5.6 -4.3 67.8 12 198 A S H X S+ 0 0 47 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.898 109.4 54.8 -60.3 -40.3 8.7 -4.5 65.7 13 199 A S H X S+ 0 0 60 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.928 110.2 44.0 -58.9 -49.8 9.2 -8.1 66.7 14 200 A R H X S+ 0 0 87 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.939 115.5 48.1 -63.8 -45.8 5.8 -9.2 65.5 15 201 A L H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.872 108.3 54.2 -64.3 -37.1 6.0 -7.2 62.3 16 202 A T H X S+ 0 0 72 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.924 107.7 50.7 -62.6 -43.4 9.4 -8.5 61.4 17 203 A T H X S+ 0 0 85 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.914 109.5 51.0 -60.2 -43.5 8.2 -12.1 61.7 18 204 A L H X S+ 0 0 41 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.895 106.0 54.3 -63.0 -41.6 5.2 -11.3 59.4 19 205 A R H < S+ 0 0 69 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.917 109.5 47.9 -59.7 -43.1 7.5 -9.8 56.7 20 206 A N H >< S+ 0 0 111 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.919 110.7 50.2 -65.0 -42.7 9.6 -12.9 56.6 21 207 A T H 3< S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.849 111.2 50.4 -63.3 -33.7 6.6 -15.2 56.4 22 208 A L T 3< S+ 0 0 8 -4,-2.0 234,-0.4 -5,-0.2 -1,-0.3 0.437 79.3 131.3 -85.3 -0.5 5.2 -13.1 53.5 23 209 A A < - 0 0 52 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.1 -0.283 64.8-110.7 -54.5 133.0 8.5 -13.2 51.6 24 210 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.485 33.9-163.8 -73.1 133.9 7.7 -14.2 47.9 25 211 A A > - 0 0 62 -2,-0.2 3,-1.6 1,-0.1 2,-0.3 -0.530 41.4 -63.3-106.9 177.3 8.9 -17.6 46.7 26 212 A T T 3 S- 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.457 120.4 -11.0 -65.9 123.6 9.2 -18.9 43.1 27 213 A N T 3 S- 0 0 111 -2,-0.3 -1,-0.3 1,-0.2 6,-0.1 0.883 91.5-164.0 52.2 41.6 5.8 -19.0 41.4 28 214 A D X - 0 0 9 -3,-1.6 3,-1.3 1,-0.2 -1,-0.2 -0.362 19.4-144.4 -59.3 127.0 4.2 -18.3 44.8 29 215 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.701 98.9 62.4 -65.7 -19.9 0.5 -19.1 44.8 30 216 A R T 3 S+ 0 0 72 20,-0.1 20,-2.4 19,-0.1 21,-0.4 0.652 100.4 62.4 -80.4 -16.6 -0.1 -16.2 47.1 31 217 A Y B < S-A 49 0A 2 -3,-1.3 18,-0.2 18,-0.3 2,-0.1 -0.889 89.5-105.5-118.8 145.6 1.3 -13.7 44.6 32 218 A L - 0 0 20 16,-3.2 16,-0.4 -2,-0.4 2,-0.3 -0.404 37.2-148.1 -64.2 131.2 0.2 -12.6 41.1 33 219 A Q - 0 0 75 -2,-0.1 -1,-0.1 -6,-0.1 14,-0.0 -0.807 26.9 -93.0-105.8 145.4 2.4 -14.0 38.4 34 220 A A - 0 0 54 -2,-0.3 2,-1.1 1,-0.2 3,-0.1 -0.311 32.0-131.0 -55.1 128.9 3.2 -12.3 35.1 35 221 A C - 0 0 114 21,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.033 61.3 -83.0 -75.6 36.0 0.7 -13.5 32.5 36 222 A G S S+ 0 0 53 -2,-1.1 2,-0.7 1,-0.2 -1,-0.2 0.658 102.2 33.3 68.9 129.0 3.7 -14.2 30.2 37 223 A G S S+ 0 0 79 -3,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.874 98.3 50.6 106.5-113.0 5.3 -11.6 28.0 38 224 A E S S- 0 0 132 -2,-0.7 2,-0.2 1,-0.1 -2,-0.1 -0.127 91.4 -92.4 -62.8 160.5 5.4 -8.0 29.4 39 225 A K - 0 0 132 1,-0.1 -1,-0.1 -5,-0.1 38,-0.1 -0.495 35.1-177.8 -75.8 143.0 6.8 -7.2 32.8 40 226 A L + 0 0 9 1,-0.2 2,-0.4 -2,-0.2 19,-0.2 0.786 65.3 57.8-106.0 -50.3 4.2 -7.1 35.7 41 227 A N - 0 0 28 1,-0.1 -1,-0.2 17,-0.1 3,-0.1 -0.719 61.6-154.8 -90.5 131.6 6.3 -6.1 38.7 42 228 A R S S+ 0 0 16 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.837 94.5 27.1 -67.6 -31.0 8.4 -2.8 38.6 43 229 A F S > S- 0 0 8 3,-0.4 3,-1.6 176,-0.1 -1,-0.2 -0.999 75.2-141.2-132.8 131.4 10.6 -4.5 41.2 44 230 A R T 3 S+ 0 0 141 523,-2.4 524,-0.2 -2,-0.4 3,-0.1 0.667 104.4 54.0 -67.1 -15.0 11.0 -8.3 41.5 45 231 A D T 3 S+ 0 0 31 522,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.405 96.6 70.8 -98.6 2.0 11.1 -8.0 45.3 46 232 A I S < S+ 0 0 0 -3,-1.6 -3,-0.4 210,-0.0 -4,-0.2 -0.844 71.1 179.6-121.5 91.3 7.7 -6.1 45.5 47 233 A Q - 0 0 24 -2,-0.6 2,-0.5 -3,-0.1 -14,-0.1 -0.432 26.4-119.8 -94.3 167.0 4.9 -8.5 44.6 48 234 A C - 0 0 0 -16,-0.4 -16,-3.2 -2,-0.1 207,-0.1 -0.917 28.4-117.4-110.4 119.1 1.1 -8.2 44.4 49 235 A R B > -A 31 0A 29 205,-0.9 3,-0.6 -2,-0.5 4,-0.3 -0.323 23.2-149.1 -54.5 121.3 -1.1 -10.4 46.6 50 236 A R G > S+ 0 0 141 -20,-2.4 3,-1.4 1,-0.2 -19,-0.1 0.923 89.8 54.7 -62.0 -48.7 -3.1 -12.5 44.2 51 237 A Q G 3 S+ 0 0 134 -21,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.720 118.1 35.8 -61.3 -21.7 -6.4 -12.9 46.2 52 238 A T G < S+ 0 0 25 -3,-0.6 10,-2.9 202,-0.1 -1,-0.3 0.263 86.1 134.4-114.4 10.3 -6.7 -9.1 46.5 53 239 A A B < -B 61 0B 25 -3,-1.4 8,-0.2 -4,-0.3 3,-0.1 -0.311 45.3-154.2 -63.1 141.2 -5.4 -8.1 43.1 54 240 A V S S+ 0 0 23 6,-1.6 2,-0.3 1,-0.3 -1,-0.1 0.890 77.9 10.0 -82.0 -44.1 -7.5 -5.5 41.2 55 241 A R > - 0 0 59 5,-0.4 3,-1.4 3,-0.3 -1,-0.3 -0.990 65.5-128.6-139.3 147.3 -6.3 -6.6 37.8 56 242 A A T 3 S+ 0 0 70 -2,-0.3 -21,-0.3 1,-0.3 -1,-0.1 0.702 111.6 43.9 -66.1 -21.3 -4.4 -9.6 36.3 57 243 A D T 3 S+ 0 0 78 -23,-0.1 2,-0.3 23,-0.1 -1,-0.3 0.127 105.2 72.8-112.6 21.3 -2.1 -7.2 34.5 58 244 A L S < S- 0 0 5 -3,-1.4 2,-1.0 2,-0.1 -3,-0.3 -0.963 73.2-132.0-133.6 150.1 -1.4 -4.6 37.2 59 245 A N + 0 0 3 -2,-0.3 15,-2.2 -19,-0.2 2,-0.3 -0.858 68.4 115.5-100.1 93.2 0.6 -4.7 40.4 60 246 A A E - C 0 73B 2 -2,-1.0 -6,-1.6 -5,-0.2 -5,-0.4 -0.957 45.2-156.6-161.0 144.5 -2.2 -3.2 42.6 61 247 A N E -BC 53 72B 0 11,-3.0 11,-2.3 -2,-0.3 2,-0.3 -0.972 21.5-123.4-136.0 147.1 -4.3 -4.5 45.5 62 248 A Y E - C 0 71B 57 -10,-2.9 2,-0.4 -2,-0.4 9,-0.2 -0.667 38.3-171.5 -77.7 135.1 -7.6 -3.9 47.3 63 249 A I E - C 0 70B 0 7,-2.6 7,-2.8 -2,-0.3 2,-0.5 -0.997 16.3-172.4-135.7 131.2 -6.8 -3.1 50.9 64 250 A Q E - C 0 69B 55 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.981 1.9-172.4-123.7 119.5 -9.2 -2.7 53.9 65 251 A V E > S- C 0 68B 0 3,-2.4 3,-2.3 -2,-0.5 2,-0.7 -0.928 71.6 -47.0-111.3 105.1 -7.8 -1.5 57.2 66 252 A G T 3 S- 0 0 22 -2,-0.7 172,-0.1 1,-0.3 166,-0.0 -0.627 126.7 -24.4 71.3-113.8 -10.5 -1.8 59.8 67 253 A N T 3 S+ 0 0 63 -2,-0.7 2,-0.6 165,-0.2 -1,-0.3 0.451 114.0 110.5-105.6 -7.6 -13.4 -0.2 57.9 68 254 A T E < -C 65 0B 12 -3,-2.3 -3,-2.4 167,-0.1 2,-0.5 -0.609 52.0-160.6 -80.3 116.2 -11.2 1.9 55.5 69 255 A R E +C 64 0B 85 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.2 -0.828 25.4 140.4-101.3 125.8 -11.3 0.7 51.9 70 256 A T E -C 63 0B 1 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.4 -0.815 43.1-121.2-144.8-176.4 -8.6 1.7 49.5 71 257 A I E -Cd 62 214B 1 142,-1.7 144,-2.6 -2,-0.2 2,-0.4 -0.996 21.9-166.8-135.4 130.4 -6.4 0.5 46.6 72 258 A A E +Cd 61 215B 0 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.3 -0.969 18.1 160.4-120.0 134.5 -2.6 0.5 46.8 73 259 A C E -Cd 60 216B 3 142,-1.8 144,-0.6 -2,-0.4 -13,-0.2 -0.903 39.0 -99.5-146.5 173.5 -0.4 0.0 43.7 74 260 A Q - 0 0 3 -15,-2.2 145,-0.2 -2,-0.3 144,-0.1 -0.430 59.4 -81.6 -86.4 169.8 3.1 0.5 42.2 75 261 A Y - 0 0 0 143,-2.6 -1,-0.1 -2,-0.1 -33,-0.1 -0.625 63.7-104.8 -70.1 126.1 3.7 3.4 39.9 76 262 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.217 28.5-125.1 -58.8 140.9 2.4 2.1 36.6 77 263 A L >> - 0 0 20 -37,-0.2 3,-1.7 35,-0.1 4,-0.6 -0.442 30.5-104.4 -77.7 158.7 4.8 1.0 33.9 78 264 A Q G >4 S+ 0 0 53 1,-0.3 3,-1.4 33,-0.3 4,-0.3 0.912 122.9 50.9 -49.5 -48.5 4.5 2.5 30.5 79 265 A S G 34 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.598 107.9 54.8 -68.4 -11.2 2.9 -0.6 29.1 80 266 A Q G <> S+ 0 0 9 -3,-1.7 4,-2.6 1,-0.1 -1,-0.3 0.475 78.4 95.5-100.8 -4.4 0.4 -0.7 31.9 81 267 A L H S+ 0 0 79 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.938 114.8 43.1 -57.3 -45.6 -4.0 1.9 29.3 83 269 A S H > S+ 0 0 14 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 111.7 55.4 -66.8 -36.9 -5.1 -0.7 31.9 84 270 A H H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.940 109.5 46.1 -61.0 -48.0 -4.3 1.7 34.8 85 271 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.888 111.6 50.8 -63.7 -40.0 -6.7 4.3 33.3 86 272 A R H X S+ 0 0 62 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.925 110.3 50.7 -64.3 -41.9 -9.4 1.8 32.6 87 273 A M H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 110.5 49.5 -59.1 -47.4 -9.1 0.7 36.3 88 274 A L H <>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 4,-0.4 0.895 114.0 45.3 -59.9 -41.7 -9.4 4.3 37.4 89 275 A A H ><5S+ 0 0 10 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.945 113.4 47.0 -68.8 -49.0 -12.5 4.9 35.3 90 276 A E H 3<5S+ 0 0 60 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.827 108.8 56.4 -63.2 -31.4 -14.3 1.7 36.2 91 277 A N T 3<5S- 0 0 9 -4,-2.1 120,-3.2 -5,-0.3 121,-0.3 0.592 102.7-133.1 -75.3 -10.7 -13.6 2.3 39.9 92 278 A R T < 5 - 0 0 25 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.938 32.4-143.5 54.6 42.6 -15.3 5.7 39.7 93 279 A T < - 0 0 0 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.121 21.1-163.0 -45.0 116.9 -12.1 6.8 41.6 94 280 A P S S- 0 0 2 0, 0.0 99,-0.3 0, 0.0 2,-0.3 0.681 74.7 -2.7 -78.6 -17.6 -13.0 9.5 44.1 95 281 A V - 0 0 0 117,-0.3 119,-2.4 65,-0.1 2,-0.5 -0.866 55.4-153.3-173.3 137.6 -9.3 10.5 44.4 96 282 A L E -ef 162 214B 0 65,-2.4 67,-2.9 -2,-0.3 2,-0.6 -0.983 16.2-162.7-116.4 116.8 -5.9 9.4 43.1 97 283 A A E -ef 163 215B 1 117,-2.8 119,-2.2 -2,-0.5 2,-0.5 -0.914 3.7-169.2-105.1 117.7 -3.0 10.3 45.5 98 284 A V E +ef 164 216B 0 65,-2.4 67,-2.4 -2,-0.6 119,-0.2 -0.937 12.1 174.5-108.6 122.1 0.5 10.2 43.9 99 285 A L + 0 0 0 117,-2.7 2,-0.2 -2,-0.5 118,-0.2 0.263 40.4 117.4-109.8 8.6 3.4 10.4 46.3 100 286 A A - 0 0 0 116,-0.4 2,-0.1 117,-0.3 -2,-0.1 -0.564 68.5-113.3 -76.1 141.9 6.2 9.9 43.8 101 287 A S > - 0 0 9 67,-0.2 4,-2.3 -2,-0.2 66,-0.2 -0.351 12.9-121.5 -76.5 156.0 8.6 12.9 43.6 102 288 A S H > S+ 0 0 42 64,-1.9 4,-2.0 1,-0.2 5,-0.1 0.834 115.2 59.0 -63.8 -29.4 8.9 15.1 40.5 103 289 A S H > S+ 0 0 97 63,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.907 106.6 45.3 -65.9 -41.8 12.6 14.1 40.6 104 290 A E H >4 S+ 0 0 4 2,-0.2 3,-0.7 1,-0.2 8,-0.3 0.938 113.3 49.7 -66.0 -46.4 11.8 10.4 40.3 105 291 A I H 3< S+ 0 0 8 -4,-2.3 7,-0.2 1,-0.2 -2,-0.2 0.844 110.9 50.7 -61.3 -34.4 9.3 11.0 37.5 106 292 A A H 3< S+ 0 0 69 -4,-2.0 2,-1.0 -5,-0.2 -1,-0.2 0.687 87.0 95.3 -77.8 -19.0 11.8 13.1 35.6 107 293 A N X< - 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