==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-NOV-08 3F99 . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA (TYPE O:9); . AUTHOR T.A.S.BRANDAO,H.ROBINSON,S.J.JOHNSON,A.C.HENGGE . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 69.1 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 . 38 13.5 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 28.0 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 1 1 0 1 0 0 1 0 0 0 0 0 0 1 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 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 1 187 A S > 0 0 129 0, 0.0 3,-1.2 0, 0.0 6,-0.5 0.000 360.0 360.0 360.0 -40.1 5.9 21.1 26.7 2 188 A P T 3 + 0 0 83 0, 0.0 277,-0.3 0, 0.0 278,-0.1 0.750 360.0 27.4 -53.7 -33.2 5.7 20.7 22.9 3 189 A Y T 3 S+ 0 0 47 4,-0.1 270,-0.0 276,-0.1 266,-0.0 0.119 98.8 116.7-119.3 17.5 7.9 17.6 22.9 4 190 A G S <> S- 0 0 17 -3,-1.2 4,-2.4 1,-0.1 5,-0.2 -0.172 83.6 -93.2 -79.7 176.3 7.1 16.3 26.4 5 191 A P H > S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.817 123.7 57.1 -61.9 -30.0 5.5 13.0 27.3 6 192 A E H > S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.924 110.3 42.9 -65.4 -47.2 2.0 14.6 27.5 7 193 A A H > S+ 0 0 13 -6,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.894 115.0 50.7 -65.0 -41.6 2.3 15.9 23.9 8 194 A R H X S+ 0 0 82 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.925 110.2 48.9 -65.4 -41.1 3.7 12.5 22.7 9 195 A A H X S+ 0 0 62 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.890 111.5 50.2 -64.3 -38.0 0.9 10.5 24.4 10 196 A E H X S+ 0 0 75 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.912 110.5 49.6 -66.3 -43.2 -1.7 12.8 22.8 11 197 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.948 112.0 47.9 -58.8 -50.4 -0.0 12.3 19.4 12 198 A S H X S+ 0 0 44 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.897 109.4 54.1 -56.7 -42.0 -0.1 8.5 20.0 13 199 A S H X S+ 0 0 64 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.938 111.0 45.3 -56.9 -48.4 -3.8 8.7 21.0 14 200 A R H X S+ 0 0 85 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.934 115.3 46.8 -62.9 -45.6 -4.7 10.5 17.8 15 201 A L H X S+ 0 0 8 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.855 109.6 53.4 -69.0 -34.1 -2.7 8.1 15.6 16 202 A T H X S+ 0 0 70 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.909 107.3 51.6 -65.3 -42.8 -4.0 5.0 17.3 17 203 A T H X S+ 0 0 83 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.931 111.2 48.5 -57.6 -43.9 -7.6 6.1 16.7 18 204 A L H X S+ 0 0 39 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.918 107.8 53.2 -66.1 -43.9 -6.8 6.6 13.0 19 205 A R H < S+ 0 0 71 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.925 111.1 48.4 -54.8 -44.8 -5.1 3.2 12.7 20 206 A N H >< S+ 0 0 107 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.920 110.6 49.2 -62.9 -44.3 -8.3 1.6 14.2 21 207 A T H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 113.1 48.9 -61.4 -36.6 -10.6 3.6 11.8 22 208 A L T 3< S+ 0 0 9 -4,-2.2 234,-0.5 -5,-0.2 -1,-0.3 0.407 78.6 125.5 -88.4 -1.4 -8.5 2.5 8.9 23 209 A A < - 0 0 51 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.0 -0.371 69.6-109.1 -57.0 133.2 -8.3 -1.2 9.8 24 210 A P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.486 27.0-148.4 -75.8 134.6 -9.6 -3.1 6.7 25 211 A A > - 0 0 59 -2,-0.2 3,-1.5 1,-0.1 2,-0.1 -0.466 45.7 -72.2 -80.7 165.7 -12.9 -4.9 6.8 26 212 A T T 3 S- 0 0 147 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.433 124.5 -0.7 -54.4 128.7 -13.5 -8.1 4.9 27 213 A N T 3 S- 0 0 116 1,-0.2 -1,-0.3 -2,-0.1 6,-0.1 0.895 95.9-159.4 51.0 48.2 -13.7 -7.0 1.2 28 214 A D X - 0 0 4 -3,-1.5 3,-1.7 1,-0.2 -1,-0.2 -0.374 18.1-144.6 -65.3 125.2 -13.1 -3.3 2.3 29 215 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.705 99.4 59.4 -63.1 -17.5 -14.3 -0.8 -0.3 30 216 A R T 3 S+ 0 0 69 20,-0.1 20,-2.7 19,-0.1 21,-0.4 0.631 101.2 64.5 -83.4 -13.7 -11.4 1.4 0.7 31 217 A Y B < S-A 49 0A 1 -3,-1.7 18,-0.2 18,-0.3 2,-0.1 -0.876 88.5-102.8-121.6 147.3 -8.7 -1.2 -0.1 32 218 A L - 0 0 19 16,-3.4 16,-0.4 -2,-0.3 2,-0.3 -0.383 34.9-156.5 -66.2 134.2 -7.5 -2.9 -3.3 33 219 A Q - 0 0 62 -2,-0.1 -1,-0.0 -6,-0.1 14,-0.0 -0.883 28.0 -92.1-113.1 146.6 -8.7 -6.5 -3.7 34 220 A A - 0 0 60 -2,-0.3 2,-0.3 2,-0.0 23,-0.1 -0.216 37.1-160.4 -57.1 138.7 -7.0 -9.1 -5.8 35 221 A C > + 0 0 97 21,-0.2 3,-1.5 3,-0.1 -1,-0.0 -0.795 69.9 18.4-107.7 162.0 -8.0 -9.6 -9.5 36 222 A G T 3 S- 0 0 92 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.385 119.0 -79.8 64.9 -5.9 -7.4 -12.7 -11.6 37 223 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.626 90.3 134.1 89.3 16.2 -6.7 -14.9 -8.6 38 224 A E < - 0 0 118 -3,-1.5 -1,-0.3 1,-0.1 2,-0.1 -0.740 65.5-102.1 -96.7 144.0 -3.1 -13.9 -7.9 39 225 A K + 0 0 130 -2,-0.3 38,-0.1 1,-0.2 3,-0.1 -0.462 41.2 176.5 -61.7 133.6 -1.9 -13.1 -4.4 40 226 A L + 0 0 10 1,-0.2 2,-0.4 -2,-0.1 19,-0.3 0.803 55.7 59.3-107.0 -53.8 -1.8 -9.3 -4.0 41 227 A N - 0 0 29 1,-0.1 -1,-0.2 17,-0.1 3,-0.1 -0.698 59.9-154.7 -89.2 129.4 -0.8 -8.5 -0.4 42 228 A R S S+ 0 0 23 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.846 95.8 29.7 -64.2 -34.7 2.5 -9.8 1.0 43 229 A F S > S- 0 0 52 3,-0.4 3,-1.9 176,-0.1 -1,-0.2 -0.999 81.9-138.6-127.8 127.1 0.8 -9.6 4.5 44 230 A R T 3 S+ 0 0 219 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.782 102.5 48.1 -59.2 -30.2 -3.0 -10.1 4.7 45 231 A D T 3 S+ 0 0 96 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.380 96.9 76.4 -91.6 0.0 -3.4 -7.2 7.3 46 232 A I S < S+ 0 0 8 -3,-1.9 -3,-0.4 210,-0.1 -4,-0.2 -0.840 71.1 177.0-118.3 93.9 -1.3 -4.7 5.4 47 233 A Q - 0 0 27 -2,-0.7 2,-0.6 -6,-0.1 -14,-0.1 -0.374 30.6-112.9-106.3 173.9 -3.4 -3.5 2.5 48 234 A C - 0 0 0 -16,-0.4 -16,-3.4 -2,-0.1 207,-0.1 -0.906 30.1-120.6-113.7 114.5 -3.3 -1.0 -0.3 49 235 A R B -A 31 0A 29 205,-1.4 3,-0.4 -2,-0.6 -18,-0.3 -0.297 22.5-145.9 -50.7 123.2 -5.6 2.1 -0.3 50 236 A R S > S+ 0 0 106 -20,-2.7 3,-1.5 1,-0.2 -19,-0.2 0.912 90.4 55.1 -61.8 -46.4 -7.7 1.7 -3.5 51 237 A Q T 3 S+ 0 0 149 -21,-0.4 -1,-0.2 1,-0.3 -20,-0.1 0.744 117.7 35.0 -67.7 -21.7 -8.1 5.4 -4.4 52 238 A T T 3 S+ 0 0 25 -3,-0.4 10,-3.0 202,-0.1 -1,-0.3 0.226 87.3 134.8-112.5 11.1 -4.3 6.1 -4.4 53 239 A A B < -B 61 0B 22 -3,-1.5 8,-0.2 8,-0.2 3,-0.1 -0.328 45.5-153.6 -63.9 141.2 -3.3 2.7 -5.8 54 240 A V S S+ 0 0 26 6,-1.7 2,-0.3 1,-0.3 -1,-0.1 0.902 76.5 8.0 -82.0 -46.2 -0.6 2.8 -8.5 55 241 A R > - 0 0 67 5,-0.3 3,-1.9 3,-0.3 -1,-0.3 -0.995 69.1-124.2-140.0 144.8 -1.5 -0.4 -10.3 56 242 A A T 3 S+ 0 0 65 -2,-0.3 -21,-0.2 1,-0.3 -1,-0.0 0.685 112.5 43.2 -61.5 -19.1 -4.4 -2.9 -9.9 57 243 A D T 3 S+ 0 0 78 -23,-0.1 2,-0.3 23,-0.1 -1,-0.3 0.171 103.5 77.6-118.0 17.6 -2.0 -5.8 -9.3 58 244 A L S < S- 0 0 4 -3,-1.9 2,-1.0 2,-0.1 -3,-0.3 -0.936 72.9-132.3-123.5 149.3 0.5 -4.1 -7.0 59 245 A N + 0 0 3 -2,-0.3 15,-2.6 -19,-0.3 2,-0.3 -0.854 69.3 118.1 -92.1 94.5 0.5 -3.3 -3.3 60 246 A A E - C 0 73B 1 -2,-1.0 -6,-1.7 13,-0.3 2,-0.4 -0.964 43.4-161.1-165.0 137.9 1.7 0.3 -3.9 61 247 A N E -BC 53 72B 0 11,-3.0 11,-2.2 -2,-0.3 2,-0.3 -0.990 23.4-123.9-136.2 141.0 0.3 3.8 -3.3 62 248 A Y E - C 0 71B 61 -10,-3.0 2,-0.4 -2,-0.4 9,-0.2 -0.623 38.4-170.6 -67.3 135.1 0.9 7.4 -4.4 63 249 A I E - C 0 70B 0 7,-2.7 7,-2.8 -2,-0.3 2,-0.5 -1.000 16.4-172.1-134.2 132.8 1.5 9.4 -1.2 64 250 A Q E - C 0 69B 56 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.991 2.1-173.5-122.2 123.3 1.7 13.1 -0.8 65 251 A V E > S- C 0 68B 0 3,-2.5 3,-2.5 -2,-0.5 2,-0.7 -0.952 72.1 -46.3-118.1 108.2 2.9 14.4 2.6 66 252 A G T 3 S- 0 0 23 -2,-0.6 172,-0.1 1,-0.3 166,-0.0 -0.605 126.8 -26.2 64.1-112.1 2.6 18.2 2.6 67 253 A N T 3 S+ 0 0 59 -2,-0.7 2,-0.6 165,-0.1 -1,-0.3 0.394 113.7 110.4-102.5 -7.6 4.1 18.9 -0.8 68 254 A T E < -C 65 0B 11 -3,-2.5 -3,-2.5 167,-0.1 2,-0.5 -0.652 51.2-162.0 -85.6 117.0 6.3 15.8 -1.0 69 255 A R E +C 64 0B 79 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.862 24.2 142.0-105.5 126.3 5.2 13.3 -3.5 70 256 A T E -C 63 0B 1 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.4 -0.842 43.9-119.1-140.4 178.2 6.4 9.6 -3.4 71 257 A I E -Cd 62 214B 1 142,-2.5 144,-2.8 -2,-0.3 2,-0.4 -0.999 22.9-165.2-123.0 129.4 5.2 6.1 -4.0 72 258 A A E +Cd 61 215B 0 -11,-2.2 -11,-3.0 -2,-0.4 2,-0.3 -0.951 20.6 160.2-110.3 133.7 5.3 3.6 -1.1 73 259 A C E -C 60 0B 1 142,-2.1 144,-0.5 -2,-0.4 -13,-0.3 -0.919 39.0-101.6-144.8 167.2 5.0 -0.1 -1.8 74 260 A Q - 0 0 3 -15,-2.6 145,-0.2 -2,-0.3 144,-0.1 -0.498 56.8 -84.0 -79.1 164.1 5.6 -3.6 -0.5 75 261 A Y - 0 0 0 143,-2.8 -1,-0.1 -2,-0.2 -33,-0.1 -0.570 63.6-106.4 -61.8 124.1 8.6 -5.6 -1.7 76 262 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.288 28.0-122.1 -62.0 142.1 7.1 -7.0 -5.0 77 263 A L > - 0 0 21 -37,-0.2 3,-1.9 35,-0.1 4,-0.4 -0.425 30.7-104.9 -70.2 156.2 6.1 -10.7 -5.0 78 264 A Q G > S+ 0 0 129 33,-0.3 3,-1.5 1,-0.3 4,-0.3 0.905 123.9 53.7 -48.3 -45.9 7.8 -12.9 -7.6 79 265 A S G 3 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.675 106.5 54.3 -64.2 -17.8 4.6 -12.9 -9.6 80 266 A Q G <> S+ 0 0 7 -3,-1.9 4,-2.8 1,-0.2 -1,-0.3 0.407 76.0 100.8 -98.5 1.2 4.5 -9.1 -9.5 81 267 A L H <> S+ 0 0 2 -3,-1.5 4,-3.1 -4,-0.4 5,-0.3 0.907 80.8 48.7 -61.5 -46.1 7.9 -8.3 -11.0 82 268 A E H > S+ 0 0 76 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.941 115.4 45.2 -58.2 -45.2 6.9 -7.5 -14.5 83 269 A S H > S+ 0 0 10 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.900 112.3 52.9 -63.6 -39.8 4.1 -5.1 -13.2 84 270 A H H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.940 109.8 47.3 -62.0 -48.1 6.6 -3.6 -10.7 85 271 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.903 110.4 52.3 -61.1 -40.5 9.2 -2.9 -13.4 86 272 A R H X S+ 0 0 56 -4,-2.4 4,-3.3 -5,-0.3 5,-0.3 0.938 109.5 50.3 -62.1 -40.2 6.5 -1.4 -15.7 87 273 A M H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.952 111.3 48.5 -58.4 -49.0 5.5 0.9 -12.7 88 274 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 -1,-0.2 0.894 116.0 44.0 -59.7 -42.6 9.1 2.0 -12.2 89 275 A A H ><5S+ 0 0 8 -4,-2.6 3,-1.8 -5,-0.2 -2,-0.2 0.947 112.9 48.0 -68.4 -50.5 9.5 2.7 -15.9 90 276 A E H 3<5S+ 0 0 62 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.846 110.2 53.8 -61.0 -35.4 6.2 4.5 -16.5 91 277 A N T 3<5S- 0 0 8 -4,-2.4 120,-3.1 -5,-0.3 121,-0.4 0.489 103.6-132.2 -70.4 -6.7 6.9 6.7 -13.4 92 278 A R T < 5 - 0 0 47 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.957 33.8-141.9 47.5 51.2 10.4 7.7 -14.8 93 279 A T < - 0 0 0 -5,-2.1 -1,-0.2 1,-0.2 3,-0.2 -0.201 22.6-163.9 -58.2 119.1 11.4 6.8 -11.3 94 280 A P S S+ 0 0 0 0, 0.0 99,-0.3 0, 0.0 2,-0.3 0.702 75.9 1.5 -80.0 -17.0 14.2 9.2 -10.2 95 281 A V - 0 0 0 117,-0.3 119,-2.4 65,-0.1 2,-0.5 -0.874 56.8-155.9-164.8 137.4 15.2 6.9 -7.3 96 282 A L E -ef 162 214B 0 65,-2.2 67,-2.6 -2,-0.3 2,-0.6 -0.990 17.9-161.9-110.9 116.4 14.2 3.5 -6.0 97 283 A A E -ef 163 215B 0 117,-2.9 119,-2.5 -2,-0.5 2,-0.6 -0.937 3.4-167.5-104.8 119.5 15.0 3.2 -2.3 98 284 A V E +ef 164 216B 0 65,-2.7 67,-2.3 -2,-0.6 119,-0.2 -0.949 11.0 177.1-111.0 121.6 15.1 -0.4 -1.0 99 285 A L + 0 0 0 117,-2.9 2,-0.4 -2,-0.6 118,-0.2 0.311 47.3 105.9-110.9 3.7 15.2 -0.7 2.8 100 286 A A S S- 0 0 0 116,-0.5 68,-0.1 117,-0.3 65,-0.1 -0.730 73.8-120.3 -80.2 135.1 15.0 -4.5 3.1 101 287 A S > - 0 0 1 -2,-0.4 4,-2.6 67,-0.2 66,-0.2 -0.217 16.0-111.5 -74.9 164.5 18.5 -5.8 4.1 102 288 A S H > S+ 0 0 35 64,-3.3 4,-2.1 1,-0.2 5,-0.1 0.883 120.8 55.0 -58.0 -39.8 20.6 -8.3 2.1 103 289 A S H > S+ 0 0 79 63,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.913 108.5 47.9 -60.6 -43.1 20.0 -10.8 4.9 104 290 A E H >4 S+ 0 0 20 1,-0.2 3,-0.9 2,-0.2 6,-0.3 0.949 112.6 47.5 -62.3 -50.0 16.2 -10.4 4.5 105 291 A I H 3< S+ 0 0 10 -4,-2.6 7,-0.3 1,-0.2 -1,-0.2 0.829 109.6 54.8 -60.3 -33.5 16.4 -10.7 0.7 106 292 A A H 3< S+ 0 0 71 -4,-2.1 2,-1.2 -5,-0.2 -1,-0.2 0.669 81.8 95.4 -77.0 -19.3 18.6 -13.9 1.0 107 293 A N X< - 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