==== 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 13-NOV-08 3F9B . 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) . 12564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 68.4 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 . 37 13.1 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 . 20 7.1 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 . 80 28.4 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 0 1 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 1 0 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 0 132 0, 0.0 3,-0.9 0, 0.0 6,-0.5 0.000 360.0 360.0 360.0 -51.5 5.7 21.2 26.7 2 188 A P T 3 + 0 0 87 0, 0.0 277,-0.3 0, 0.0 278,-0.2 0.786 360.0 23.2 -62.7 -28.9 5.7 20.9 22.8 3 189 A Y T 3 S+ 0 0 46 4,-0.1 270,-0.1 276,-0.1 266,-0.0 0.145 99.9 120.5-121.0 16.1 7.9 17.8 22.8 4 190 A G S <> S- 0 0 15 -3,-0.9 4,-2.2 1,-0.1 5,-0.2 -0.166 81.9 -94.5 -74.9 172.5 7.2 16.6 26.4 5 191 A P H > S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.795 123.8 56.1 -60.4 -30.1 5.7 13.2 27.3 6 192 A E H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.933 109.5 44.7 -67.7 -47.3 2.1 14.7 27.4 7 193 A A H > S+ 0 0 13 -6,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.898 114.6 49.8 -60.8 -42.3 2.4 16.0 23.8 8 194 A R H X S+ 0 0 80 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.890 110.1 49.8 -66.9 -40.3 3.9 12.7 22.7 9 195 A A H X S+ 0 0 62 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.886 110.7 50.6 -62.5 -40.3 1.2 10.7 24.4 10 196 A E H X S+ 0 0 78 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.903 109.2 50.9 -66.4 -41.7 -1.5 12.8 22.7 11 197 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.942 111.6 47.5 -57.6 -49.5 0.1 12.3 19.3 12 198 A S H X S+ 0 0 42 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.880 110.3 53.0 -60.5 -41.0 0.1 8.5 19.9 13 199 A S H X S+ 0 0 62 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.931 110.5 46.3 -59.1 -49.3 -3.5 8.7 21.0 14 200 A R H X S+ 0 0 85 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.931 114.8 47.4 -60.7 -44.2 -4.6 10.5 17.8 15 201 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.858 109.1 53.8 -68.4 -34.5 -2.6 8.2 15.6 16 202 A T H X S+ 0 0 69 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.913 107.1 51.1 -66.2 -43.8 -3.9 5.0 17.3 17 203 A T H X S+ 0 0 83 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.919 110.7 50.0 -56.1 -44.7 -7.5 6.2 16.8 18 204 A L H X S+ 0 0 38 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.917 106.8 53.5 -63.2 -45.0 -6.7 6.7 13.1 19 205 A R H < S+ 0 0 72 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.917 110.5 48.4 -54.4 -45.2 -5.1 3.2 12.7 20 206 A N H >< S+ 0 0 112 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.915 110.3 49.8 -62.7 -45.3 -8.3 1.7 14.2 21 207 A T H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.5 47.3 -59.3 -37.6 -10.6 3.7 11.8 22 208 A L T 3< S+ 0 0 9 -4,-2.2 234,-0.4 -5,-0.2 -1,-0.2 0.424 79.0 126.6 -88.9 -0.8 -8.5 2.6 8.8 23 209 A A < - 0 0 52 -3,-1.0 2,-0.2 -4,-0.5 -3,-0.0 -0.372 68.8-108.8 -58.8 131.7 -8.4 -1.1 9.8 24 210 A P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.441 28.2-151.7 -74.0 136.0 -9.6 -3.0 6.7 25 211 A A > - 0 0 61 -2,-0.2 3,-1.5 1,-0.1 2,-0.2 -0.432 44.9 -70.3 -86.5 171.0 -13.0 -4.7 6.7 26 212 A T T 3 S- 0 0 146 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.503 123.1 -3.2 -62.9 128.2 -13.8 -7.8 4.6 27 213 A N T 3 S- 0 0 118 -2,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.859 94.1-163.1 51.6 43.4 -13.9 -6.7 1.0 28 214 A D X - 0 0 7 -3,-1.5 3,-1.7 1,-0.2 -1,-0.2 -0.352 19.7-144.9 -61.9 122.4 -13.3 -3.1 2.1 29 215 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.688 99.2 62.2 -61.7 -17.6 -14.2 -0.5 -0.6 30 216 A R T 3 S+ 0 0 73 20,-0.1 20,-2.7 19,-0.1 21,-0.4 0.644 100.7 63.5 -79.7 -16.0 -11.3 1.6 0.7 31 217 A Y B < S-A 49 0A 1 -3,-1.7 18,-0.2 18,-0.3 2,-0.2 -0.856 88.7-103.7-120.6 147.3 -8.7 -1.0 -0.2 32 218 A L - 0 0 15 16,-3.3 16,-0.4 -2,-0.3 2,-0.3 -0.441 34.8-159.4 -66.2 131.3 -7.4 -2.7 -3.3 33 219 A Q - 0 0 62 -2,-0.2 -1,-0.0 -6,-0.1 14,-0.0 -0.870 32.2 -87.7-112.2 147.4 -8.7 -6.3 -3.8 34 220 A A - 0 0 54 -2,-0.3 23,-0.1 1,-0.1 5,-0.1 -0.222 28.2-150.7 -55.8 141.9 -7.1 -8.9 -6.1 35 221 A C S S- 0 0 116 21,-0.2 -1,-0.1 3,-0.1 22,-0.1 -0.018 74.8 -56.2-126.2 31.4 -8.3 -8.7 -9.7 36 222 A G S S- 0 0 63 2,-0.2 3,-0.1 21,-0.0 -1,-0.1 0.696 92.6 -0.9 177.9 157.7 -7.7 -11.6 -9.4 37 223 A G S S+ 0 0 80 1,-0.6 2,-0.3 0, 0.0 3,-0.0 -0.171 88.8 84.3 136.3 -40.5 -6.3 -15.1 -8.8 38 224 A E S S- 0 0 133 1,-0.1 -1,-0.6 41,-0.0 -2,-0.2 -0.645 92.1 -96.5 -94.2 151.7 -2.8 -14.1 -7.9 39 225 A K + 0 0 128 -2,-0.3 38,-0.1 1,-0.2 3,-0.1 -0.432 40.5 179.6 -58.3 135.8 -1.8 -13.1 -4.4 40 226 A L + 0 0 10 1,-0.2 2,-0.5 -2,-0.1 19,-0.3 0.807 60.6 56.0-102.7 -53.7 -1.8 -9.3 -4.1 41 227 A N - 0 0 29 1,-0.1 -1,-0.2 17,-0.1 3,-0.1 -0.723 60.6-155.9 -91.7 126.5 -0.8 -8.6 -0.5 42 228 A R S S+ 0 0 20 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.856 95.1 31.5 -62.3 -36.8 2.5 -9.9 0.9 43 229 A F S > S- 0 0 52 3,-0.4 3,-1.8 176,-0.1 -1,-0.2 -0.995 80.8-140.4-124.6 127.5 0.9 -9.6 4.3 44 230 A R T 3 S+ 0 0 222 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.773 102.3 47.8 -61.7 -26.8 -2.9 -10.1 4.7 45 231 A D T 3 S+ 0 0 102 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.418 97.2 77.1 -93.0 -0.6 -3.2 -7.3 7.3 46 232 A I < + 0 0 9 -3,-1.8 -3,-0.4 210,-0.1 -4,-0.2 -0.844 69.9 177.3-115.5 94.9 -1.2 -4.8 5.3 47 233 A Q - 0 0 28 -2,-0.7 2,-0.6 -6,-0.1 -14,-0.1 -0.423 29.7-115.9-107.2 170.6 -3.4 -3.5 2.5 48 234 A C - 0 0 0 -16,-0.4 -16,-3.3 -2,-0.1 207,-0.1 -0.912 30.0-119.2-112.7 115.6 -3.2 -0.9 -0.3 49 235 A R B -A 31 0A 30 205,-1.3 3,-0.5 -2,-0.6 -18,-0.3 -0.325 23.4-144.5 -52.0 126.1 -5.5 2.1 -0.3 50 236 A R S > S+ 0 0 103 -20,-2.7 3,-1.3 1,-0.2 -19,-0.2 0.908 91.3 53.9 -65.9 -44.6 -7.6 1.8 -3.5 51 237 A Q T 3 S+ 0 0 144 -21,-0.4 -1,-0.2 1,-0.3 -20,-0.1 0.709 117.6 37.0 -70.3 -18.4 -8.0 5.5 -4.5 52 238 A T T 3 S+ 0 0 24 -3,-0.5 10,-2.9 202,-0.1 -1,-0.3 0.246 86.1 133.4-112.2 8.4 -4.2 6.0 -4.4 53 239 A A B < -B 61 0B 22 -3,-1.3 8,-0.2 -4,-0.3 3,-0.1 -0.353 46.1-153.6 -63.9 138.9 -3.2 2.6 -5.8 54 240 A V S S+ 0 0 27 6,-1.8 2,-0.3 1,-0.3 -1,-0.1 0.904 76.9 7.7 -79.8 -45.2 -0.5 2.8 -8.5 55 241 A R > - 0 0 69 5,-0.3 3,-1.7 3,-0.3 -1,-0.3 -0.993 69.5-123.4-140.7 146.6 -1.4 -0.4 -10.4 56 242 A A T 3 S+ 0 0 59 -2,-0.3 -21,-0.2 1,-0.3 -1,-0.0 0.672 111.9 43.6 -63.0 -19.9 -4.3 -2.9 -9.9 57 243 A D T 3 S+ 0 0 80 -23,-0.1 2,-0.3 23,-0.1 -1,-0.3 0.146 103.6 76.6-115.8 18.3 -2.0 -5.8 -9.4 58 244 A L S < S- 0 0 5 -3,-1.7 2,-1.0 2,-0.1 -3,-0.3 -0.952 73.1-132.3-126.6 148.8 0.5 -4.2 -7.0 59 245 A N + 0 0 3 -2,-0.3 15,-2.3 -19,-0.3 2,-0.3 -0.849 68.1 120.3 -93.0 93.1 0.5 -3.3 -3.3 60 246 A A E - C 0 73B 1 -2,-1.0 -6,-1.8 13,-0.2 2,-0.4 -0.961 42.6-160.3-162.4 136.8 1.8 0.3 -3.9 61 247 A N E -BC 53 72B 0 11,-3.0 11,-2.3 -2,-0.3 2,-0.4 -0.981 22.2-125.7-134.2 138.8 0.5 3.7 -3.3 62 248 A Y E - C 0 71B 61 -10,-2.9 2,-0.4 -2,-0.4 9,-0.2 -0.641 37.4-170.3 -66.3 130.8 0.9 7.3 -4.4 63 249 A I E - C 0 70B 0 7,-2.7 7,-2.8 -2,-0.4 2,-0.5 -0.996 16.5-172.6-130.6 133.5 1.6 9.3 -1.2 64 250 A Q E - C 0 69B 55 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.985 1.9-174.1-122.6 119.2 1.8 13.1 -0.8 65 251 A V E > S- C 0 68B 0 3,-2.4 3,-2.4 -2,-0.5 2,-0.7 -0.954 72.4 -46.5-112.5 109.2 3.0 14.4 2.5 66 252 A G T 3 S- 0 0 23 -2,-0.6 172,-0.1 1,-0.3 166,-0.0 -0.586 126.6 -25.7 63.1-111.1 2.6 18.2 2.5 67 253 A N T 3 S+ 0 0 59 -2,-0.7 2,-0.5 165,-0.1 -1,-0.3 0.461 113.8 108.9-103.2 -8.1 4.2 18.9 -0.9 68 254 A T E < -C 65 0B 12 -3,-2.4 -3,-2.4 167,-0.1 2,-0.5 -0.640 51.9-161.1 -87.2 120.1 6.4 15.8 -1.1 69 255 A R E +C 64 0B 76 -2,-0.5 2,-0.2 -5,-0.2 -5,-0.2 -0.862 24.0 143.4-106.7 125.6 5.3 13.2 -3.6 70 256 A T E -C 63 0B 1 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.4 -0.825 43.1-119.8-140.5 177.9 6.5 9.6 -3.4 71 257 A I E -Cd 62 214B 0 142,-2.5 144,-2.6 -2,-0.2 2,-0.4 -0.999 22.7-166.1-122.4 130.2 5.4 6.0 -4.0 72 258 A A E +Cd 61 215B 0 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.3 -0.965 19.9 161.5-112.6 134.8 5.4 3.5 -1.1 73 259 A C E -C 60 0B 1 142,-2.0 144,-0.5 -2,-0.4 -13,-0.2 -0.907 38.4-102.1-143.3 168.9 5.1 -0.2 -1.8 74 260 A Q - 0 0 4 -15,-2.3 145,-0.2 -2,-0.3 144,-0.1 -0.506 57.2 -83.4 -81.0 163.0 5.6 -3.7 -0.5 75 261 A Y - 0 0 0 143,-2.6 -1,-0.1 -2,-0.2 -33,-0.1 -0.570 63.1-107.2 -61.6 123.1 8.6 -5.7 -1.7 76 262 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.250 27.6-123.0 -61.3 142.9 7.1 -7.1 -4.9 77 263 A L > - 0 0 20 -37,-0.2 3,-1.7 35,-0.1 4,-0.4 -0.428 30.3-104.6 -72.5 158.8 6.2 -10.8 -5.0 78 264 A Q G > S+ 0 0 127 33,-0.3 3,-1.3 1,-0.3 4,-0.3 0.899 123.9 52.6 -50.2 -44.8 7.8 -13.0 -7.7 79 265 A S G 3 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.635 106.8 55.4 -68.3 -13.8 4.6 -13.0 -9.7 80 266 A Q G <> S+ 0 0 7 -3,-1.7 4,-2.8 1,-0.1 -1,-0.2 0.411 76.1 99.9 -98.9 -0.7 4.5 -9.2 -9.5 81 267 A L H <> S+ 0 0 2 -3,-1.3 4,-2.8 -4,-0.4 5,-0.2 0.889 80.7 48.7 -61.9 -44.5 7.9 -8.4 -11.0 82 268 A E H > S+ 0 0 74 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.939 116.0 44.8 -59.7 -45.4 6.9 -7.6 -14.5 83 269 A S H > S+ 0 0 11 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.900 112.2 52.7 -63.1 -42.1 4.2 -5.2 -13.2 84 270 A H H X S+ 0 0 3 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.923 110.5 47.3 -59.7 -47.2 6.6 -3.7 -10.7 85 271 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.892 110.5 51.8 -63.9 -39.2 9.2 -3.0 -13.4 86 272 A R H X S+ 0 0 58 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.920 109.4 50.9 -63.2 -40.3 6.5 -1.4 -15.7 87 273 A M H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.945 110.9 48.7 -56.6 -49.5 5.5 0.8 -12.7 88 274 A L H <>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 4,-0.2 0.900 115.5 43.8 -59.6 -42.8 9.2 1.8 -12.2 89 275 A A H ><5S+ 0 0 8 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.936 112.9 48.8 -70.1 -47.3 9.6 2.6 -15.9 90 276 A E H 3<5S+ 0 0 62 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.826 109.7 54.1 -64.0 -30.4 6.3 4.5 -16.5 91 277 A N T 3<5S- 0 0 7 -4,-2.0 120,-3.2 -5,-0.3 121,-0.3 0.527 102.9-132.7 -76.9 -7.8 7.0 6.6 -13.4 92 278 A R T < 5 - 0 0 50 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.949 33.5-142.6 48.6 48.9 10.4 7.6 -14.8 93 279 A T < - 0 0 0 -5,-2.0 -1,-0.2 1,-0.2 3,-0.2 -0.167 22.2-164.6 -54.0 117.5 11.5 6.7 -11.3 94 280 A P S S+ 0 0 0 0, 0.0 99,-0.3 0, 0.0 2,-0.3 0.693 75.3 2.5 -79.6 -18.1 14.3 9.1 -10.2 95 281 A V - 0 0 0 117,-0.3 119,-2.6 65,-0.1 2,-0.5 -0.885 56.4-156.5-163.6 138.6 15.3 6.8 -7.3 96 282 A L E -ef 162 214B 0 65,-2.3 67,-3.0 -2,-0.3 2,-0.6 -0.986 17.1-162.4-112.6 118.1 14.3 3.4 -5.9 97 283 A A E -ef 163 215B 0 117,-3.0 119,-2.5 -2,-0.5 2,-0.6 -0.923 3.5-168.4-107.5 115.5 15.1 3.0 -2.2 98 284 A V E +ef 164 216B 0 65,-2.6 67,-2.4 -2,-0.6 119,-0.2 -0.920 10.9 176.0-107.3 119.0 15.2 -0.5 -1.0 99 285 A L + 0 0 1 117,-3.0 2,-0.3 -2,-0.6 118,-0.2 0.373 46.6 107.1-108.2 1.5 15.3 -0.8 2.8 100 286 A A S S- 0 0 0 116,-0.5 65,-0.1 117,-0.3 68,-0.1 -0.670 73.0-121.7 -75.1 133.5 15.1 -4.6 3.1 101 287 A S > - 0 0 1 -2,-0.3 4,-2.5 67,-0.1 66,-0.2 -0.275 15.9-110.3 -76.0 164.3 18.5 -5.9 4.1 102 288 A S H > S+ 0 0 36 64,-3.0 4,-2.5 1,-0.2 5,-0.1 0.867 120.5 56.1 -57.5 -38.2 20.6 -8.4 2.2 103 289 A S H > S+ 0 0 89 63,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.901 108.1 46.9 -61.5 -42.8 19.9 -10.9 5.1 104 290 A E H >4 S+ 0 0 16 2,-0.2 3,-0.8 1,-0.2 6,-0.3 0.938 113.6 47.6 -65.0 -47.3 16.1 -10.5 4.6 105 291 A I H 3< S+ 0 0 4 -4,-2.5 7,-0.3 1,-0.2 -2,-0.2 0.879 109.4 54.3 -61.3 -38.4 16.4 -10.9 0.8 106 292 A A H 3< S+ 0 0 72 -4,-2.5 2,-1.1 -5,-0.2 -1,-0.2 0.672 84.1 94.7 -71.6 -18.4 18.6 -14.0 1.2 107 293 A N X< - 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