==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-NOV-04 1XXV . COMPND 2 MOLECULE: PROTEIN-TYROSINE PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR M.I.IVANOV,J.A.STUCKEY,H.L.SCHUBERT,M.A.SAPER,J.B.BLISKA . 584 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 66.4 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 . 78 13.4 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 . 8 1.4 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 . 43 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 1 1 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 . 6 0 2 0 0 2 0 2 0 2 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 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 0 109 0, 0.0 3,-2.3 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0 136.1 24.2 20.6 -27.7 2 188 A P T 3 + 0 0 93 0, 0.0 277,-0.3 0, 0.0 278,-0.2 0.651 360.0 38.2 -59.7 -14.4 25.5 22.8 -24.8 3 189 A Y T 3 S+ 0 0 33 4,-0.1 270,-0.0 276,-0.1 266,-0.0 0.081 94.1 120.4-123.6 22.1 23.6 20.4 -22.5 4 190 A G S X> S- 0 0 7 -3,-2.3 4,-2.6 1,-0.1 3,-0.6 -0.285 82.0 -91.8 -82.1 171.2 24.2 17.2 -24.4 5 191 A P H 3> S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.837 125.1 55.8 -49.6 -41.6 26.0 14.0 -23.0 6 192 A E H 3> S+ 0 0 127 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.910 111.4 42.8 -60.5 -44.0 29.4 15.2 -24.2 7 193 A A H <> S+ 0 0 14 -3,-0.6 4,-2.5 -6,-0.4 5,-0.2 0.931 114.4 50.3 -68.2 -46.2 29.0 18.5 -22.3 8 194 A R H X S+ 0 0 81 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.842 110.9 50.4 -60.2 -35.2 27.6 16.8 -19.2 9 195 A A H X S+ 0 0 66 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.864 110.1 49.6 -71.3 -37.7 30.5 14.3 -19.2 10 196 A E H X S+ 0 0 79 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.938 109.5 50.9 -66.0 -48.9 33.1 17.1 -19.5 11 197 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.913 110.6 49.0 -55.7 -47.0 31.6 19.0 -16.6 12 198 A S H X S+ 0 0 40 -4,-1.8 4,-3.3 1,-0.2 -1,-0.2 0.889 107.2 56.4 -61.8 -39.4 31.6 15.9 -14.3 13 199 A S H X S+ 0 0 63 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.939 110.7 42.9 -57.6 -49.6 35.2 15.2 -15.3 14 200 A R H X S+ 0 0 88 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 115.3 49.6 -64.6 -42.8 36.3 18.7 -14.1 15 201 A L H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.910 108.9 52.3 -62.8 -43.0 34.2 18.5 -11.0 16 202 A T H X S+ 0 0 77 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.931 108.7 50.3 -58.0 -47.8 35.5 15.0 -10.1 17 203 A T H X S+ 0 0 83 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.900 111.6 49.1 -57.6 -44.4 39.1 16.2 -10.4 18 204 A L H X S+ 0 0 43 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.942 107.1 53.3 -62.6 -50.4 38.3 19.2 -8.1 19 205 A R H < S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.3 49.4 -54.4 -36.6 36.6 17.1 -5.4 20 206 A N H >< S+ 0 0 105 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 0.872 109.9 50.0 -71.9 -37.1 39.7 14.9 -5.3 21 207 A T H 3< S+ 0 0 90 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.874 110.6 49.6 -68.1 -37.0 42.1 17.8 -5.0 22 208 A L T 3< S+ 0 0 9 -4,-2.4 234,-0.4 -5,-0.1 -1,-0.2 0.394 79.7 133.6 -82.9 3.5 40.1 19.3 -2.1 23 209 A A < - 0 0 49 -3,-0.9 2,-0.4 -5,-0.2 -3,-0.1 -0.345 67.1-109.7 -56.1 128.9 40.0 16.0 -0.3 24 210 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.481 32.1-152.2 -68.2 119.9 40.9 16.8 3.3 25 211 A A > - 0 0 54 -2,-0.4 3,-1.7 1,-0.1 6,-0.1 -0.638 39.7 -77.6 -90.6 151.0 44.4 15.5 4.3 26 212 A T T 3 S- 0 0 147 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.235 120.9 -1.5 -48.7 121.3 45.2 14.5 7.8 27 213 A N T 3 S- 0 0 122 1,-0.2 -1,-0.3 5,-0.1 6,-0.1 0.919 94.2-166.3 58.7 45.4 45.7 17.8 9.7 28 214 A D X - 0 0 7 -3,-1.7 3,-1.1 1,-0.1 -1,-0.2 -0.443 22.2-143.5 -66.8 129.4 45.1 19.7 6.4 29 215 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.467 98.3 61.6 -72.9 -0.1 46.2 23.4 6.6 30 216 A R T 3 S+ 0 0 63 -5,-0.1 20,-3.0 20,-0.1 21,-0.4 0.591 99.1 62.6 -99.1 -16.0 43.2 24.3 4.4 31 217 A Y B < S-A 49 0A 1 -3,-1.1 18,-0.2 18,-0.3 2,-0.1 -0.838 90.9 -99.1-117.1 151.1 40.5 23.1 6.8 32 218 A L - 0 0 16 16,-3.0 2,-0.3 -2,-0.3 16,-0.3 -0.423 39.4-149.1 -62.9 133.2 39.5 24.1 10.3 33 219 A Q - 0 0 61 -2,-0.1 2,-0.7 -6,-0.1 -1,-0.0 -0.826 22.3-105.4-108.1 146.3 40.9 21.7 13.0 34 220 A A - 0 0 52 -2,-0.3 2,-0.9 1,-0.1 23,-0.1 -0.576 33.6-150.2 -71.1 112.4 39.3 20.8 16.3 35 221 A C - 0 0 106 -2,-0.7 2,-0.4 21,-0.3 3,-0.3 -0.758 63.0 -16.6 -88.3 107.0 41.2 22.8 18.9 36 222 A G S S- 0 0 73 -2,-0.9 -2,-0.1 1,-0.2 0, 0.0 -0.808 112.7 -41.8 105.7-144.8 41.2 20.8 22.2 37 223 A G S S+ 0 0 87 -2,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.133 97.6 113.3-112.1 19.5 38.8 17.9 23.0 38 224 A E - 0 0 114 -3,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.791 69.1-121.4 -95.2 131.4 35.7 19.4 21.6 39 225 A K + 0 0 119 -2,-0.4 38,-0.1 1,-0.2 -2,-0.1 -0.548 35.7 168.7 -73.9 128.3 34.1 17.7 18.6 40 226 A L + 0 0 10 -2,-0.3 2,-0.3 1,-0.1 19,-0.3 0.852 55.1 60.2-102.4 -57.8 33.8 20.1 15.6 41 227 A N - 0 0 30 1,-0.1 -1,-0.1 17,-0.1 3,-0.1 -0.581 59.7-153.9 -80.8 135.7 32.9 18.0 12.6 42 228 A R S S+ 0 0 10 -2,-0.3 2,-0.4 4,-0.3 -1,-0.1 0.765 93.5 27.5 -74.9 -25.8 29.6 16.0 12.5 43 229 A F B > S-B 46 0B 2 3,-0.5 3,-0.7 176,-0.1 -1,-0.2 -1.000 74.2-138.7-138.0 136.1 31.5 13.8 10.0 44 230 A R T 3 S+ 0 0 150 523,-2.1 524,-0.1 -2,-0.4 3,-0.1 0.656 107.6 47.3 -67.7 -15.1 35.2 13.2 9.7 45 231 A D T 3 S+ 0 0 29 522,-0.4 2,-0.9 1,-0.2 -1,-0.2 0.575 99.3 70.7-101.3 -12.8 34.9 13.4 5.9 46 232 A I B < S+B 43 0B 0 -3,-0.7 -3,-0.5 210,-0.0 -4,-0.3 -0.815 73.1 173.2-107.0 91.4 32.8 16.6 5.7 47 233 A Q - 0 0 23 -2,-0.9 2,-0.5 -3,-0.1 -14,-0.1 -0.494 29.8-118.2-101.5 170.7 35.1 19.4 6.7 48 234 A C - 0 0 0 -16,-0.3 -16,-3.0 -2,-0.2 207,-0.1 -0.898 26.8-118.9-111.2 126.3 35.1 23.1 6.9 49 235 A R B > -A 31 0A 29 205,-0.6 3,-0.5 -2,-0.5 4,-0.3 -0.372 17.9-144.1 -61.2 138.8 37.4 25.4 4.9 50 236 A R G > S+ 0 0 107 -20,-3.0 3,-1.3 1,-0.2 -19,-0.1 0.943 91.6 53.8 -71.8 -49.7 39.6 27.6 7.2 51 237 A Q G 3 S+ 0 0 125 -21,-0.4 -1,-0.2 1,-0.3 -20,-0.1 0.481 118.5 35.6 -68.3 -0.9 39.7 30.9 5.2 52 238 A T G < S+ 0 0 27 -3,-0.5 10,-3.1 202,-0.1 -1,-0.3 0.287 84.6 130.5-131.5 6.1 36.0 31.2 4.9 53 239 A A B < -C 61 0C 24 -3,-1.3 8,-0.2 -4,-0.3 3,-0.1 -0.334 48.0-150.7 -65.1 143.6 34.9 29.8 8.3 54 240 A V S S+ 0 0 30 6,-1.3 2,-0.3 1,-0.3 -1,-0.1 0.957 78.2 6.1 -77.3 -56.7 32.5 31.9 10.3 55 241 A R > - 0 0 61 5,-0.2 3,-0.9 3,-0.2 5,-0.3 -0.889 68.2-122.7-128.1 159.2 33.6 30.8 13.7 56 242 A A T 3 S+ 0 0 66 -2,-0.3 -21,-0.3 1,-0.2 -1,-0.1 0.644 111.5 44.9 -75.0 -14.9 36.5 28.7 15.1 57 243 A D T 3 S+ 0 0 76 -23,-0.1 2,-0.3 23,-0.1 -1,-0.2 0.255 103.4 72.2-113.4 11.7 34.1 26.3 16.9 58 244 A L S < S- 0 0 5 -3,-0.9 2,-1.2 2,-0.1 -3,-0.2 -0.933 74.7-129.4-127.2 150.8 31.5 25.8 14.2 59 245 A N + 0 0 2 -2,-0.3 15,-1.9 -19,-0.3 2,-0.3 -0.779 67.6 116.6 -97.9 87.7 31.5 23.9 10.9 60 246 A A E - D 0 73C 1 -2,-1.2 -6,-1.3 -5,-0.3 2,-0.3 -0.991 44.6-155.8-153.6 148.9 30.2 26.7 8.7 61 247 A N E -CD 53 72C 0 11,-3.0 11,-1.7 -2,-0.3 2,-0.6 -0.960 22.2-122.5-134.8 149.4 31.5 28.7 5.8 62 248 A Y E - D 0 71C 64 -10,-3.1 2,-0.4 -2,-0.3 9,-0.2 -0.759 39.5-168.1 -82.4 125.7 30.9 32.1 4.2 63 249 A I E + D 0 70C 0 7,-2.3 7,-2.8 -2,-0.6 2,-0.4 -0.968 17.9 177.1-123.8 134.0 30.0 31.3 0.6 64 250 A Q E + D 0 69C 64 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.909 1.7 177.9-134.5 107.3 29.8 33.6 -2.4 65 251 A V E > S- D 0 68C 0 3,-1.5 3,-1.5 -2,-0.4 2,-0.5 -0.932 73.4 -40.0-109.2 108.3 29.0 32.2 -5.8 66 252 A G T 3 S- 0 0 21 -2,-0.7 172,-0.1 1,-0.3 166,-0.0 -0.655 124.2 -27.4 79.1-123.2 28.8 35.2 -8.2 67 253 A N T 3 S+ 0 0 60 -2,-0.5 2,-0.6 165,-0.1 -1,-0.3 0.356 114.2 106.3-104.2 0.3 27.0 38.1 -6.4 68 254 A T E < -D 65 0C 11 -3,-1.5 -3,-1.5 167,-0.1 2,-0.5 -0.730 51.9-166.9 -86.8 119.5 25.0 35.7 -4.1 69 255 A R E +D 64 0C 65 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.2 -0.918 21.5 144.1-109.8 129.0 26.3 35.6 -0.5 70 256 A T E -D 63 0C 1 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.4 -0.775 41.9-119.0-143.7-173.3 25.1 32.9 1.9 71 257 A I E -De 62 214C 0 142,-1.6 144,-2.8 -2,-0.2 2,-0.4 -0.953 21.3-164.9-141.0 117.4 26.3 30.8 4.7 72 258 A A E +De 61 215C 0 -11,-1.7 -11,-3.0 -2,-0.4 2,-0.3 -0.813 18.8 160.0-102.6 143.5 26.4 27.0 4.6 73 259 A C E -De 60 216C 3 142,-1.3 144,-0.5 -2,-0.4 -13,-0.2 -0.957 38.6-103.6-153.4 168.4 26.9 24.9 7.7 74 260 A Q - 0 0 4 -15,-1.9 145,-0.2 -2,-0.3 144,-0.1 -0.486 58.8 -78.7 -89.1 166.7 26.3 21.4 9.0 75 261 A Y - 0 0 0 143,-2.7 -1,-0.1 -2,-0.2 143,-0.1 -0.542 64.9-104.6 -66.5 122.2 23.4 20.6 11.3 76 262 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.110 30.2-124.1 -50.1 142.1 24.7 22.0 14.7 77 263 A L >> - 0 0 23 -37,-0.2 3,-2.2 35,-0.1 4,-0.8 -0.481 31.0-101.6 -82.0 161.0 25.9 19.5 17.3 78 264 A Q G >4 S+ 0 0 76 33,-0.3 3,-1.0 1,-0.3 4,-0.3 0.907 123.7 46.7 -45.8 -51.1 24.3 19.6 20.7 79 265 A S G 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.385 107.7 56.8 -78.0 3.0 27.3 21.4 22.2 80 266 A Q G <> S+ 0 0 5 -3,-2.2 4,-2.4 2,-0.1 -1,-0.2 0.487 77.8 94.2-109.8 -6.2 27.5 23.9 19.3 81 267 A L H S+ 0 0 56 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.966 115.3 41.8 -58.5 -49.2 24.9 28.2 21.9 83 269 A S H > S+ 0 0 7 -4,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.835 113.1 55.7 -66.1 -30.5 27.6 29.3 19.5 84 270 A H H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 106.2 49.8 -67.5 -44.4 25.2 28.6 16.6 85 271 A F H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.900 108.5 52.0 -63.8 -39.8 22.6 30.9 18.1 86 272 A R H X S+ 0 0 65 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.858 107.8 53.5 -64.5 -33.9 25.1 33.8 18.6 87 273 A M H X S+ 0 0 6 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.936 109.5 47.3 -66.1 -44.9 26.1 33.4 14.9 88 274 A L H <>S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 4,-0.5 0.918 116.0 45.2 -62.0 -44.7 22.5 33.7 13.8 89 275 A A H ><5S+ 0 0 15 -4,-2.4 3,-2.2 2,-0.2 -2,-0.2 0.985 114.5 45.8 -61.4 -62.0 22.0 36.8 16.0 90 276 A E H 3<5S+ 0 0 90 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.842 111.0 54.3 -49.6 -41.2 25.2 38.6 15.1 91 277 A N T 3<5S- 0 0 8 -4,-2.2 120,-3.3 -5,-0.2 121,-0.3 0.610 103.3-133.8 -70.1 -14.2 24.7 37.9 11.4 92 278 A R T < 5 - 0 0 31 -3,-2.2 -3,-0.2 -4,-0.5 -2,-0.1 0.934 30.0-142.4 55.6 44.2 21.2 39.5 11.7 93 279 A T < - 0 0 0 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.134 21.3-165.2 -44.5 110.2 20.0 36.4 9.8 94 280 A P S S+ 0 0 0 0, 0.0 99,-0.3 0, 0.0 2,-0.3 0.689 75.9 0.4 -73.8 -18.4 17.3 37.5 7.3 95 281 A V - 0 0 0 117,-0.2 119,-2.4 65,-0.1 2,-0.5 -0.911 56.6-154.9-170.1 141.8 16.4 33.8 6.8 96 282 A L E -fg 162 214C 0 65,-2.5 67,-2.8 -2,-0.3 2,-0.6 -0.986 14.5-163.5-122.9 116.7 17.4 30.4 8.0 97 283 A A E -fg 163 215C 1 117,-2.6 119,-1.9 -2,-0.5 2,-0.6 -0.914 2.8-167.9-104.1 121.3 16.6 27.5 5.7 98 284 A V E +fg 164 216C 0 65,-2.6 67,-2.2 -2,-0.6 119,-0.2 -0.947 11.4 175.7-112.7 114.9 16.6 24.0 7.3 99 285 A L + 0 0 1 117,-2.6 2,-0.3 -2,-0.6 118,-0.2 0.332 41.7 114.9-100.0 4.3 16.6 21.2 4.8 100 286 A A - 0 0 0 116,-0.4 65,-0.1 117,-0.3 -2,-0.1 -0.599 69.3-116.3 -77.5 135.4 16.9 18.3 7.2 101 287 A S > - 0 0 10 67,-0.3 4,-1.5 -2,-0.3 3,-0.3 -0.208 15.1-118.2 -68.7 161.9 13.9 16.0 7.3 102 288 A S H > S+ 0 0 39 64,-1.7 4,-2.2 1,-0.2 5,-0.2 0.838 113.7 60.6 -67.9 -32.6 11.7 15.6 10.4 103 289 A S H > S+ 0 0 95 63,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.828 104.2 47.9 -64.2 -35.9 12.6 11.9 10.4 104 290 A E H 4 S+ 0 0 5 -3,-0.3 8,-0.3 2,-0.2 6,-0.3 0.901 111.2 50.2 -71.3 -42.8 16.3 12.6 10.8 105 291 A I H < S+ 0 0 9 -4,-1.5 7,-0.2 1,-0.2 -2,-0.2 0.870 110.9 50.1 -62.6 -38.9 15.7 15.1 13.6 106 292 A A H < S+ 0 0 71 -4,-2.2 2,-0.8 -5,-0.1 -1,-0.2 0.831 86.4 94.7 -69.0 -36.1 13.6 12.5 15.4 107 293 A N ><> - 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