==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-DEC-07 3BLU . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE YOPH; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR S.LIU,Z-Y.ZHANG . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12463.0 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 . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 14.2 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 . 4 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 . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 29.1 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 0 1 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 3 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 0 113 0, 0.0 3,-0.4 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 148.7 4.3 37.4 45.6 2 188 A P + 0 0 84 0, 0.0 278,-0.2 0, 0.0 277,-0.2 0.821 360.0 26.8 -71.9 -30.9 3.1 37.7 49.2 3 189 A Y S S+ 0 0 32 276,-0.1 270,-0.0 4,-0.1 266,-0.0 0.116 98.6 122.3-116.5 18.2 5.9 35.5 50.5 4 190 A G S > S- 0 0 8 -3,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.247 80.7 -98.5 -77.1 168.8 8.4 36.2 47.8 5 191 A P H > S+ 0 0 88 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.830 123.8 56.6 -56.6 -33.8 11.9 37.7 48.3 6 192 A E H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.922 110.1 43.9 -64.2 -43.8 10.6 41.1 47.4 7 193 A A H > S+ 0 0 13 -3,-0.3 4,-2.1 -6,-0.3 -1,-0.2 0.892 114.9 49.4 -67.0 -40.8 8.0 40.9 50.2 8 194 A R H X S+ 0 0 79 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.904 109.5 51.6 -65.1 -42.0 10.6 39.5 52.6 9 195 A A H X S+ 0 0 61 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.878 110.1 49.7 -62.5 -38.6 13.1 42.2 51.8 10 196 A E H X S+ 0 0 77 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.906 110.9 48.8 -67.5 -42.5 10.5 44.9 52.5 11 197 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.953 111.9 49.0 -61.0 -50.4 9.5 43.3 55.8 12 198 A S H X S+ 0 0 45 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.889 111.1 51.6 -56.3 -40.3 13.2 43.1 56.8 13 199 A S H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.965 110.6 46.1 -62.8 -52.9 13.6 46.8 55.7 14 200 A R H X S+ 0 0 88 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.896 114.4 48.1 -57.5 -42.7 10.7 48.0 57.8 15 201 A L H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.852 108.0 55.3 -69.5 -32.6 11.8 46.0 60.9 16 202 A T H X S+ 0 0 65 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.899 107.0 49.3 -66.0 -41.2 15.4 47.2 60.6 17 203 A T H X S+ 0 0 84 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.900 112.6 49.7 -64.9 -38.0 14.3 50.9 60.6 18 204 A L H X S+ 0 0 43 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.918 109.2 49.8 -66.8 -45.9 12.2 50.1 63.7 19 205 A R H X S+ 0 0 77 -4,-2.7 4,-0.9 1,-0.2 237,-0.2 0.921 112.6 48.2 -59.2 -42.6 15.0 48.3 65.5 20 206 A N H < S+ 0 0 105 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.880 112.2 48.7 -66.2 -37.2 17.4 51.3 64.9 21 207 A T H < S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.3 48.8 -68.3 -39.2 14.7 53.8 66.1 22 208 A L H < S+ 0 0 8 -4,-2.5 234,-0.3 -5,-0.1 -1,-0.2 0.594 80.2 125.7 -77.9 -13.3 14.1 51.7 69.2 23 209 A A S < S- 0 0 50 -4,-0.9 2,-0.3 -3,-0.3 23,-0.1 -0.177 70.0-107.9 -47.7 135.0 17.8 51.4 70.0 24 210 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.538 29.3-157.3 -75.5 128.5 18.3 52.8 73.6 25 211 A A > - 0 0 60 -2,-0.3 3,-1.7 1,-0.1 6,-0.1 -0.619 43.7 -76.3 -95.3 160.6 20.1 56.1 74.1 26 212 A T T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.359 121.4 6.0 -59.8 133.1 21.8 56.8 77.4 27 213 A N T 3 S- 0 0 126 1,-0.2 -1,-0.3 5,-0.1 6,-0.1 0.833 93.1-170.4 60.8 33.0 19.2 57.7 80.0 28 214 A D X - 0 0 8 -3,-1.7 3,-1.2 1,-0.2 -1,-0.2 -0.374 21.9-147.3 -60.7 123.8 16.6 56.8 77.5 29 215 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.790 97.1 59.7 -61.3 -30.4 13.1 57.8 78.7 30 216 A R T 3 S+ 0 0 65 20,-0.1 20,-2.3 19,-0.1 21,-0.5 0.661 100.9 67.7 -73.9 -16.9 11.5 54.9 76.9 31 217 A Y B < S-A 49 0A 2 -3,-1.2 18,-0.2 18,-0.3 2,-0.1 -0.853 88.0-107.1-115.8 144.9 13.6 52.4 78.9 32 218 A L - 0 0 20 16,-3.7 16,-0.4 -2,-0.4 2,-0.4 -0.396 39.5-141.7 -62.3 133.0 13.7 51.2 82.5 33 219 A Q - 0 0 79 -2,-0.1 -1,-0.1 -4,-0.1 14,-0.0 -0.814 11.7-113.3-106.5 141.6 16.9 52.6 84.3 34 220 A A - 0 0 55 -2,-0.4 2,-0.4 1,-0.1 5,-0.1 -0.164 31.8-127.3 -62.7 160.5 19.1 50.9 86.8 35 221 A C B > -B 38 0B 94 3,-0.5 3,-1.8 1,-0.1 -1,-0.1 -0.947 69.7 -17.6-121.6 132.5 19.2 52.2 90.4 36 222 A G T 3 S- 0 0 91 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.514 118.8 -62.6 59.3 6.0 22.2 53.2 92.5 37 223 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.288 94.7 135.4 105.7 -12.1 24.6 51.4 90.3 38 224 A E B < -B 35 0B 114 -3,-1.8 -3,-0.5 1,-0.1 -1,-0.3 -0.595 64.3-105.2 -75.8 128.3 23.3 47.8 90.7 39 225 A K + 0 0 138 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.213 44.8 166.3 -54.4 134.5 23.2 46.0 87.4 40 226 A L + 0 0 8 1,-0.2 2,-0.5 -8,-0.1 19,-0.3 0.688 61.5 61.8-115.2 -44.9 19.7 45.6 86.0 41 227 A N - 0 0 26 1,-0.1 -1,-0.2 17,-0.1 3,-0.1 -0.762 64.0-153.7 -93.1 125.9 20.4 44.6 82.4 42 228 A R S S+ 0 0 24 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.828 95.9 32.6 -62.5 -31.6 22.3 41.4 81.7 43 229 A F S > S- 0 0 63 3,-0.5 3,-2.0 176,-0.1 -1,-0.2 -0.991 82.0-138.6-129.6 122.2 23.4 43.1 78.4 44 230 A R T 3 S+ 0 0 185 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.763 103.0 43.3 -50.1 -32.0 23.8 46.9 78.3 45 231 A D T 3 S+ 0 0 97 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.406 97.2 74.9 -99.8 2.8 22.1 47.2 74.9 46 232 A I S < S+ 0 0 18 -3,-2.0 -3,-0.5 -23,-0.1 -4,-0.2 -0.851 74.0 173.8-113.9 90.1 19.2 44.8 75.5 47 233 A Q - 0 0 27 -2,-0.7 2,-0.6 -6,-0.1 -14,-0.1 -0.393 32.2-108.0-100.4 175.0 17.0 47.0 77.7 48 234 A C - 0 0 0 -16,-0.4 -16,-3.7 -2,-0.1 207,-0.1 -0.891 29.1-121.0-110.3 116.4 13.5 46.9 79.2 49 235 A R B > -A 31 0A 25 205,-1.4 3,-0.6 -2,-0.6 -18,-0.3 -0.273 20.4-148.9 -51.7 123.2 10.7 49.2 78.0 50 236 A R G > S+ 0 0 129 -20,-2.3 3,-1.7 1,-0.2 -19,-0.1 0.912 90.3 60.4 -64.6 -45.2 9.6 51.2 81.0 51 237 A Q G 3 S+ 0 0 131 -21,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.727 116.8 32.8 -56.9 -23.8 5.9 51.6 80.0 52 238 A T G < S+ 0 0 28 -3,-0.6 10,-2.7 202,-0.1 -1,-0.3 0.179 85.4 138.3-120.1 16.3 5.5 47.8 80.1 53 239 A A B < -C 61 0C 26 -3,-1.7 8,-0.2 8,-0.2 3,-0.1 -0.355 42.0-154.2 -65.5 141.7 8.0 46.9 82.9 54 240 A V S S+ 0 0 27 6,-1.4 2,-0.3 1,-0.3 -1,-0.1 0.887 78.1 6.5 -82.7 -44.0 6.8 44.2 85.4 55 241 A R S > S- 0 0 57 5,-0.3 3,-1.7 3,-0.3 -1,-0.3 -0.994 70.4-122.0-142.1 145.1 9.0 45.2 88.3 56 242 A A T 3 S+ 0 0 85 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.599 112.1 44.8 -62.1 -12.8 11.3 48.2 88.8 57 243 A D T 3 S+ 0 0 59 -23,-0.1 2,-0.3 23,-0.1 -1,-0.3 0.092 101.9 75.8-121.8 24.6 14.3 45.9 89.4 58 244 A L S < S- 0 0 3 -3,-1.7 2,-1.2 2,-0.1 -3,-0.3 -0.970 73.5-130.5-134.1 148.2 13.8 43.3 86.7 59 245 A N + 0 0 2 -2,-0.3 15,-1.9 -19,-0.3 2,-0.3 -0.817 68.8 120.6 -96.0 91.8 14.5 43.4 82.9 60 246 A A E - D 0 73C 1 -2,-1.2 -6,-1.4 -5,-0.2 2,-0.4 -0.979 43.4-157.8-157.1 143.6 11.0 42.0 82.1 61 247 A N E -CD 53 72C 0 11,-3.4 11,-2.6 -2,-0.3 2,-0.4 -0.976 21.5-128.4-136.4 142.8 8.0 43.2 80.0 62 248 A Y E - D 0 71C 60 -10,-2.7 2,-0.4 -2,-0.4 9,-0.3 -0.677 38.6-166.7 -76.4 130.3 4.3 42.6 79.7 63 249 A I E - D 0 70C 0 7,-2.8 7,-2.7 -2,-0.4 2,-0.5 -0.983 18.0-175.6-129.3 131.8 3.7 41.9 76.1 64 250 A Q E + D 0 69C 64 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.947 2.2 179.8-127.4 112.9 0.5 41.8 74.1 65 251 A V E > S- D 0 68C 2 3,-2.1 3,-2.2 -2,-0.5 2,-0.5 -0.953 72.8 -43.6-109.9 113.2 0.6 40.7 70.5 66 252 A G T 3 S- 0 0 20 -2,-0.6 172,-0.1 1,-0.3 166,-0.0 -0.536 125.9 -27.2 65.8-118.7 -2.9 40.8 69.0 67 253 A N T 3 S+ 0 0 64 -2,-0.5 2,-0.6 165,-0.2 -1,-0.3 0.485 113.5 108.2-104.4 -8.1 -4.9 39.2 71.8 68 254 A T E < -D 65 0C 12 -3,-2.2 -3,-2.1 167,-0.1 2,-0.5 -0.615 51.2-164.9 -80.0 118.4 -2.0 37.1 73.2 69 255 A R E +D 64 0C 75 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.2 -0.878 23.1 138.3-106.1 130.6 -0.7 38.3 76.6 70 256 A T E -D 63 0C 1 -7,-2.7 -7,-2.8 -2,-0.5 2,-0.4 -0.809 44.6-113.9-149.5-170.8 2.6 37.2 78.0 71 257 A I E -De 62 214C 0 142,-1.9 144,-3.0 -9,-0.3 2,-0.4 -0.997 24.0-167.1-137.0 130.1 5.7 38.3 79.9 72 258 A A E +De 61 215C 0 -11,-2.6 -11,-3.4 -2,-0.4 2,-0.3 -0.968 17.3 159.1-121.5 138.3 9.1 38.3 78.3 73 259 A C E -De 60 216C 2 142,-1.6 144,-0.7 -2,-0.4 -13,-0.2 -0.929 39.0-102.3-150.1 171.6 12.3 38.7 80.3 74 260 A Q - 0 0 5 -15,-1.9 145,-0.2 -2,-0.3 144,-0.2 -0.434 60.7 -78.8 -87.6 169.7 16.1 38.2 80.4 75 261 A Y - 0 0 0 143,-2.7 -1,-0.1 -2,-0.1 -33,-0.1 -0.593 63.8-105.5 -70.1 126.6 17.6 35.4 82.4 76 262 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.222 28.1-122.4 -57.5 140.8 17.5 36.8 86.0 77 263 A L >> - 0 0 16 -37,-0.2 3,-1.7 35,-0.1 4,-0.8 -0.429 30.6-106.8 -75.1 158.3 20.8 37.9 87.5 78 264 A Q G >4 S+ 0 0 153 33,-0.3 3,-0.8 1,-0.3 4,-0.3 0.875 122.2 55.7 -55.3 -37.8 21.6 36.2 90.8 79 265 A S G 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.666 107.2 50.4 -69.9 -15.7 20.8 39.5 92.6 80 266 A Q G <> S+ 0 0 5 -3,-1.7 4,-3.2 1,-0.1 -1,-0.2 0.528 78.7 100.7 -99.1 -8.9 17.3 39.5 91.1 81 267 A L H S+ 0 0 55 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.940 116.2 41.9 -54.7 -53.2 14.2 36.9 94.9 83 269 A S H > S+ 0 0 8 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.862 114.0 55.5 -63.0 -34.1 12.3 39.6 93.1 84 270 A H H X S+ 0 0 4 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.929 108.2 45.7 -63.5 -48.8 12.1 37.3 90.1 85 271 A F H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.856 110.3 56.3 -63.1 -34.4 10.5 34.5 92.1 86 272 A R H X S+ 0 0 62 -4,-2.0 4,-3.2 -5,-0.3 5,-0.3 0.932 107.3 48.2 -62.9 -46.1 8.2 37.2 93.6 87 273 A M H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.961 111.9 49.1 -57.5 -52.9 7.1 38.1 90.1 88 274 A L H <>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 4,-0.3 0.882 115.7 44.1 -54.7 -42.3 6.5 34.5 89.1 89 275 A A H ><5S+ 0 0 16 -4,-2.6 3,-1.6 2,-0.2 -2,-0.2 0.951 113.6 47.3 -69.9 -51.1 4.4 34.0 92.3 90 276 A E H 3<5S+ 0 0 86 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.811 110.5 55.1 -61.7 -29.1 2.4 37.2 92.2 91 277 A N T 3<5S- 0 0 8 -4,-2.3 120,-3.1 -5,-0.3 121,-0.3 0.556 101.2-134.0 -80.5 -8.4 1.6 36.5 88.5 92 278 A R T < 5 - 0 0 52 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.929 32.0-142.2 52.1 41.8 0.3 33.0 89.3 93 279 A T < - 0 0 0 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.081 19.2-161.4 -40.5 114.5 2.5 32.0 86.4 94 280 A P S S- 0 0 2 0, 0.0 99,-0.3 0, 0.0 2,-0.3 0.733 76.5 -2.1 -74.5 -21.7 0.6 29.3 84.3 95 281 A V - 0 0 0 117,-0.3 119,-2.6 65,-0.1 2,-0.6 -0.919 58.0-150.0-167.4 140.8 3.9 28.3 82.7 96 282 A L E -fg 162 214C 0 65,-2.8 67,-3.0 -2,-0.3 2,-0.7 -0.965 18.1-163.9-117.4 109.9 7.5 29.4 82.7 97 283 A A E -fg 163 215C 0 117,-3.0 119,-2.1 -2,-0.6 2,-0.5 -0.874 6.0-173.9-100.7 116.8 9.2 28.7 79.4 98 284 A V E +fg 164 216C 0 65,-2.5 67,-2.1 -2,-0.7 119,-0.2 -0.944 13.3 175.0-112.5 118.6 13.0 28.8 79.5 99 285 A L + 0 0 0 117,-2.7 2,-0.3 -2,-0.5 69,-0.2 0.233 41.5 118.9-106.5 12.9 14.8 28.5 76.2 100 286 A A - 0 0 0 116,-0.2 -2,-0.1 117,-0.1 2,-0.0 -0.623 69.1-112.4 -78.2 137.3 18.3 29.1 77.6 101 287 A S > - 0 0 11 -2,-0.3 4,-2.2 67,-0.3 3,-0.2 -0.317 12.6-121.3 -72.7 153.5 20.6 26.0 77.0 102 288 A S H > S+ 0 0 38 64,-2.5 4,-2.2 1,-0.2 5,-0.1 0.804 114.5 57.7 -61.1 -28.4 21.9 23.8 79.7 103 289 A S H > S+ 0 0 93 63,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.891 105.9 47.2 -69.4 -42.5 25.4 24.7 78.5 104 290 A E H 4 S+ 0 0 12 -3,-0.2 8,-0.3 2,-0.2 6,-0.3 0.940 114.0 47.9 -63.6 -47.7 24.8 28.4 79.0 105 291 A I H < S+ 0 0 3 -4,-2.2 7,-0.2 1,-0.2 -2,-0.2 0.886 111.8 50.4 -59.9 -41.3 23.4 27.8 82.5 106 292 A A H < S+ 0 0 62 -4,-2.2 2,-1.1 -5,-0.2 -1,-0.2 0.845 88.8 89.1 -67.7 -35.5 26.3 25.5 83.4 107 293 A N >< - 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