==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-11 2YDU . COMPND 2 MOLECULE: OUTER PROTEIN H PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR G.T.LOUNTOS,S.E.KIM,M.BAHTA,R.G.ULRICH,D.S.WAUGH,T.R.BURKE . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 69.9 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 . 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 . 26 9.2 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 . 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 2 0 0 1 0 0 1 0 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 . 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 0 109 0, 0.0 3,-1.5 0, 0.0 6,-0.5 0.000 360.0 360.0 360.0 129.8 20.6 10.7 51.7 2 188 A P T 3 + 0 0 95 0, 0.0 277,-0.3 0, 0.0 278,-0.1 0.593 360.0 39.8 -67.3 -8.1 21.6 12.1 48.3 3 189 A Y T 3 S+ 0 0 28 4,-0.1 270,-0.1 276,-0.1 266,-0.0 0.243 95.5 113.2-118.3 10.9 18.9 9.8 46.9 4 190 A G S <> S- 0 0 12 -3,-1.5 4,-2.2 1,-0.1 5,-0.2 -0.054 87.3 -85.6 -75.7-178.1 16.2 10.3 49.6 5 191 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.769 126.0 54.5 -64.1 -29.9 12.8 12.0 49.3 6 192 A E H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.938 110.1 46.0 -68.2 -48.8 14.3 15.6 50.0 7 193 A A H > S+ 0 0 11 -6,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.922 114.7 48.9 -58.0 -44.5 16.8 15.2 47.1 8 194 A R H X S+ 0 0 80 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.903 109.8 50.6 -66.3 -39.9 14.1 13.8 44.9 9 195 A A H X S+ 0 0 59 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 110.9 49.0 -66.8 -37.6 11.7 16.6 45.7 10 196 A E H X S+ 0 0 79 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.936 111.1 50.4 -65.0 -44.6 14.4 19.3 45.0 11 197 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.934 111.7 47.8 -55.1 -51.9 15.2 17.6 41.6 12 198 A S H X S+ 0 0 42 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.866 109.2 54.1 -58.8 -40.6 11.5 17.6 40.7 13 199 A S H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.935 111.5 44.0 -59.7 -48.9 11.1 21.2 41.7 14 200 A R H X S+ 0 0 89 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.948 116.4 46.4 -63.1 -46.0 14.0 22.3 39.4 15 201 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.871 110.1 53.0 -68.2 -37.5 12.8 20.2 36.5 16 202 A T H X S+ 0 0 61 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.927 108.2 50.7 -64.2 -43.1 9.1 21.3 36.9 17 203 A T H X S+ 0 0 85 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.951 111.8 48.2 -56.7 -47.0 10.1 24.9 36.7 18 204 A L H X S+ 0 0 38 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.932 111.0 50.0 -57.9 -49.2 12.1 24.1 33.6 19 205 A R H < S+ 0 0 74 -4,-2.7 4,-0.4 2,-0.2 237,-0.2 0.936 112.2 47.7 -55.1 -48.2 9.2 22.2 32.0 20 206 A N H >< S+ 0 0 105 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.920 112.7 48.7 -63.9 -41.6 6.8 25.1 32.7 21 207 A T H 3< S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 109.8 52.2 -66.5 -33.3 9.2 27.7 31.3 22 208 A L T 3< S+ 0 0 7 -4,-2.1 234,-0.4 -5,-0.2 -1,-0.2 0.395 77.5 128.0 -86.3 1.5 9.9 25.7 28.1 23 209 A A < - 0 0 54 -3,-1.1 2,-0.4 -4,-0.4 23,-0.1 -0.320 69.9-104.4 -58.0 137.3 6.1 25.3 27.3 24 210 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.552 31.3-156.0 -77.1 129.1 5.6 26.4 23.7 25 211 A A > - 0 0 57 -2,-0.4 3,-1.6 1,-0.1 2,-0.2 -0.487 42.7 -79.8 -81.6 164.4 4.0 29.8 23.1 26 212 A T T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.517 120.0 2.5 -63.8 135.9 2.2 30.4 19.8 27 213 A N T 3 S- 0 0 116 -2,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.814 92.6-172.4 48.5 36.9 4.9 31.2 17.1 28 214 A D X - 0 0 7 -3,-1.6 3,-1.7 1,-0.2 -1,-0.2 -0.392 24.4-144.0 -58.1 122.5 7.6 30.6 19.8 29 215 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.671 98.6 62.9 -63.5 -15.0 11.0 31.5 18.4 30 216 A R T 3 S+ 0 0 68 20,-0.1 20,-2.6 19,-0.1 21,-0.4 0.595 99.8 65.6 -79.6 -13.2 12.5 28.6 20.4 31 217 A Y B < S-A 49 0A 1 -3,-1.7 18,-0.2 18,-0.3 2,-0.2 -0.879 88.0-107.0-122.7 145.3 10.5 26.0 18.4 32 218 A L - 0 0 22 16,-3.4 16,-0.4 -2,-0.4 2,-0.4 -0.452 38.3-144.6 -63.9 131.7 10.3 24.8 14.8 33 219 A Q - 0 0 64 -2,-0.2 2,-0.1 -6,-0.1 -1,-0.0 -0.833 20.5-105.8-107.9 137.6 7.2 26.1 13.0 34 220 A A - 0 0 50 -2,-0.4 23,-0.1 1,-0.1 5,-0.1 -0.417 29.5-146.5 -58.4 132.4 5.2 24.3 10.4 35 221 A C S S- 0 0 129 21,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.646 70.5 -11.1 -89.4 -19.5 6.1 26.0 7.1 36 222 A G S S- 0 0 51 2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.650 104.1 -54.1-145.8-144.8 2.7 25.6 5.4 37 223 A G S S+ 0 0 90 -2,-0.2 2,-0.2 2,-0.1 -3,-0.0 0.548 96.7 107.8 -81.6 -10.1 -0.5 23.8 6.0 38 224 A E S S- 0 0 130 1,-0.1 -2,-0.4 41,-0.0 2,-0.2 -0.502 81.2-109.8 -69.5 136.8 1.2 20.4 6.3 39 225 A K + 0 0 136 -2,-0.2 38,-0.1 1,-0.2 -1,-0.1 -0.509 38.1 175.6 -69.4 130.9 1.2 19.2 9.9 40 226 A L + 0 0 8 -2,-0.2 2,-0.5 1,-0.2 19,-0.3 0.820 63.1 57.1 -96.5 -53.2 4.7 19.2 11.5 41 227 A N - 0 0 24 1,-0.2 -1,-0.2 17,-0.1 3,-0.1 -0.753 63.5-154.1 -93.0 123.6 4.0 18.2 15.1 42 228 A R S S+ 0 0 19 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.872 95.8 33.8 -54.4 -42.2 2.2 14.9 15.8 43 229 A F S > S- 0 0 64 3,-0.4 3,-2.5 176,-0.1 -1,-0.2 -0.987 84.6-136.8-122.9 124.5 1.1 16.4 19.0 44 230 A R T 3 S+ 0 0 191 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.779 103.2 40.7 -53.9 -34.7 0.3 20.1 19.0 45 231 A D T 3 S+ 0 0 91 1,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.360 96.7 81.4-101.2 9.3 2.1 20.7 22.4 46 232 A I S < S+ 0 0 19 -3,-2.5 -3,-0.4 -23,-0.1 -4,-0.2 -0.880 70.6 176.0-113.5 92.1 5.1 18.5 21.8 47 233 A Q - 0 0 24 -2,-0.7 2,-0.6 -6,-0.1 -14,-0.1 -0.336 31.1-112.2-105.6 177.6 7.3 20.7 19.8 48 234 A C - 0 0 0 -16,-0.4 -16,-3.4 -2,-0.1 207,-0.1 -0.942 30.2-118.9-120.1 112.3 10.8 20.6 18.3 49 235 A R B -A 31 0A 27 205,-1.1 3,-0.3 -2,-0.6 -18,-0.3 -0.280 22.9-145.4 -50.5 126.2 13.5 22.9 19.5 50 236 A R S > S+ 0 0 108 -20,-2.6 3,-1.4 1,-0.2 -1,-0.1 0.918 91.0 54.9 -67.0 -45.5 14.5 25.0 16.5 51 237 A Q T 3 S+ 0 0 142 -21,-0.4 -1,-0.2 1,-0.3 -20,-0.1 0.769 116.9 36.4 -64.3 -23.8 18.2 25.4 17.2 52 238 A T T 3 S+ 0 0 27 -3,-0.3 10,-2.8 201,-0.1 -1,-0.3 0.227 86.6 135.4-110.9 10.4 18.8 21.6 17.4 53 239 A A B < -B 61 0B 23 -3,-1.4 8,-0.2 -4,-0.2 3,-0.1 -0.306 44.2-154.8 -63.5 142.3 16.3 20.6 14.7 54 240 A V S S+ 0 0 28 6,-1.7 2,-0.3 1,-0.3 -1,-0.1 0.905 76.2 8.0 -83.7 -46.5 17.6 18.0 12.2 55 241 A R S > S- 0 0 66 5,-0.3 3,-1.5 3,-0.2 -1,-0.3 -0.988 70.1-123.4-139.3 145.8 15.3 18.9 9.2 56 242 A A T 3 S+ 0 0 78 -2,-0.3 -21,-0.2 1,-0.3 -1,-0.1 0.712 111.8 44.4 -61.6 -23.6 12.9 21.8 8.6 57 243 A D T 3 S+ 0 0 65 -23,-0.1 2,-0.3 -22,-0.1 -1,-0.3 0.173 102.9 75.9-111.7 16.6 10.0 19.4 8.0 58 244 A L S < S- 0 0 5 -3,-1.5 2,-1.1 2,-0.1 -3,-0.2 -0.929 73.3-131.0-124.1 152.1 10.5 16.9 10.8 59 245 A N + 0 0 2 -2,-0.3 15,-2.5 -19,-0.3 2,-0.3 -0.836 68.4 120.7 -95.4 90.0 9.9 16.9 14.5 60 246 A A E - C 0 73B 1 -2,-1.1 -6,-1.7 13,-0.2 2,-0.4 -0.970 43.0-158.7-158.2 139.9 13.4 15.6 15.4 61 247 A N E -BC 53 72B 0 11,-3.2 11,-2.4 -2,-0.3 2,-0.4 -0.978 22.6-125.1-134.3 136.7 16.3 17.0 17.4 62 248 A Y E - C 0 71B 63 -10,-2.8 2,-0.4 -2,-0.4 9,-0.2 -0.685 37.3-166.0 -63.7 126.9 20.0 16.6 17.8 63 249 A I E - C 0 70B 0 7,-2.6 7,-3.0 -2,-0.4 2,-0.5 -0.978 16.9-177.7-125.1 127.7 20.6 15.7 21.5 64 250 A Q E - C 0 69B 62 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.970 2.7-175.9-123.8 112.6 23.9 15.8 23.3 65 251 A V E > S- C 0 68B 0 3,-2.3 3,-2.4 -2,-0.5 2,-0.8 -0.945 73.2 -45.8-108.7 105.8 23.7 14.7 26.9 66 252 A G T 3 S- 0 0 22 -2,-0.6 172,-0.1 1,-0.3 166,-0.0 -0.608 126.9 -26.4 67.4-110.3 27.2 15.2 28.4 67 253 A N T 3 S+ 0 0 60 -2,-0.8 2,-0.6 165,-0.1 -1,-0.3 0.418 112.7 110.7-104.6 -4.4 29.2 13.6 25.6 68 254 A T E < -C 65 0B 14 -3,-2.4 -3,-2.3 167,-0.1 2,-0.5 -0.668 52.1-158.8 -87.1 118.5 26.5 11.3 24.2 69 255 A R E +C 64 0B 66 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.831 25.3 144.6-101.2 122.7 25.2 12.3 20.8 70 256 A T E -C 63 0B 1 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.4 -0.821 43.2-121.5-138.5 175.1 21.8 11.0 19.6 71 257 A I E -Cd 62 214B 1 142,-2.5 144,-3.0 -2,-0.3 2,-0.4 -0.999 24.0-168.3-120.3 127.1 18.7 12.1 17.6 72 258 A A E +Cd 61 215B 0 -11,-2.4 -11,-3.2 -2,-0.4 2,-0.3 -0.964 19.1 159.5-109.3 136.2 15.3 12.0 19.4 73 259 A C E -Cd 60 216B 1 142,-2.0 144,-0.6 -2,-0.4 -13,-0.2 -0.921 39.5-100.1-146.2 169.6 12.2 12.4 17.2 74 260 A Q - 0 0 4 -15,-2.5 145,-0.2 -2,-0.3 144,-0.1 -0.498 57.8 -82.8 -80.4 164.6 8.5 11.8 17.1 75 261 A Y - 0 0 0 143,-2.7 -1,-0.1 -2,-0.2 -33,-0.1 -0.569 63.9-106.7 -62.9 125.7 7.1 8.8 15.3 76 262 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.235 27.8-123.7 -62.8 142.2 7.1 10.2 11.7 77 263 A L > - 0 0 21 -37,-0.2 3,-1.7 35,-0.1 4,-0.4 -0.419 30.7-104.5 -72.2 155.0 3.7 11.2 10.2 78 264 A Q G > S+ 0 0 129 33,-0.3 3,-1.5 1,-0.3 4,-0.3 0.907 123.1 53.6 -45.7 -44.2 2.8 9.5 6.9 79 265 A S G 3 S+ 0 0 65 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.684 107.9 53.2 -69.4 -15.2 3.6 12.8 5.0 80 266 A Q G <> S+ 0 0 5 -3,-1.7 4,-2.6 1,-0.1 -1,-0.3 0.394 77.1 99.5 -98.0 -1.2 7.0 12.9 6.6 81 267 A L H <> S+ 0 0 3 -3,-1.5 4,-2.6 -4,-0.4 5,-0.2 0.887 81.2 48.4 -64.6 -42.9 8.2 9.4 5.7 82 268 A E H > S+ 0 0 76 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.939 116.0 44.7 -61.6 -46.0 10.4 10.3 2.7 83 269 A S H > S+ 0 0 12 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.887 111.8 54.2 -63.3 -39.0 12.2 13.1 4.7 84 270 A H H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.924 109.3 47.3 -61.5 -44.1 12.5 10.8 7.7 85 271 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.883 110.0 52.7 -66.5 -37.6 14.3 8.2 5.5 86 272 A R H X S+ 0 0 62 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.922 108.8 50.5 -62.2 -42.0 16.6 10.9 4.1 87 273 A M H X S+ 0 0 4 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.916 111.6 48.6 -59.1 -42.5 17.4 11.9 7.7 88 274 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 4,-0.2 0.929 115.6 42.6 -64.5 -46.0 18.2 8.2 8.4 89 275 A A H ><5S+ 0 0 12 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.911 113.5 50.5 -66.6 -47.3 20.4 7.7 5.3 90 276 A E H 3<5S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.830 109.8 51.0 -61.4 -33.1 22.3 11.0 5.6 91 277 A N T 3<5S- 0 0 7 -4,-1.7 120,-2.8 -5,-0.3 121,-0.3 0.509 104.2-131.4 -82.7 -3.2 23.1 10.3 9.3 92 278 A R T < 5 - 0 0 45 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.952 34.0-140.5 49.0 48.1 24.5 6.9 8.3 93 279 A T < - 0 0 0 -5,-2.3 -1,-0.2 1,-0.2 3,-0.2 -0.130 24.5-166.6 -53.0 117.4 22.3 5.8 11.1 94 280 A P S S+ 0 0 0 0, 0.0 99,-0.3 0, 0.0 2,-0.3 0.696 74.9 5.8 -84.0 -17.1 24.0 3.1 13.2 95 281 A V - 0 0 0 117,-0.3 119,-2.5 65,-0.1 2,-0.5 -0.878 56.0-159.8-162.1 134.1 20.9 2.2 15.1 96 282 A L E -ef 162 214B 0 65,-2.4 67,-2.9 -2,-0.3 2,-0.6 -0.988 16.9-164.2-108.5 114.2 17.2 3.2 14.9 97 283 A A E -ef 163 215B 0 117,-2.9 119,-2.6 -2,-0.5 2,-0.5 -0.930 3.6-170.0-105.4 115.7 15.5 2.3 18.2 98 284 A V E +ef 164 216B 0 65,-2.2 67,-2.4 -2,-0.6 119,-0.2 -0.924 11.8 175.3-108.9 119.5 11.7 2.3 18.0 99 285 A L + 0 0 0 117,-2.9 2,-0.3 -2,-0.5 69,-0.2 0.305 42.0 114.7-111.6 3.6 9.9 2.1 21.3 100 286 A A S S- 0 0 0 116,-0.5 -2,-0.1 117,-0.3 2,-0.1 -0.619 70.5-113.4 -68.4 137.7 6.3 2.5 20.1 101 287 A S > - 0 0 13 -2,-0.3 4,-2.4 67,-0.3 66,-0.2 -0.312 13.2-117.6 -74.0 155.8 4.3 -0.7 20.7 102 288 A S H > S+ 0 0 39 64,-2.3 4,-2.2 1,-0.2 5,-0.1 0.833 116.9 55.5 -55.9 -37.3 2.9 -3.0 18.1 103 289 A S H > S+ 0 0 98 63,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.905 107.5 48.9 -68.4 -38.2 -0.6 -2.2 19.3 104 290 A E H >4 S+ 0 0 11 1,-0.2 3,-0.6 2,-0.2 6,-0.3 0.949 113.3 46.6 -60.1 -51.0 0.0 1.6 18.8 105 291 A I H 3< S+ 0 0 3 -4,-2.4 7,-0.3 1,-0.2 -2,-0.2 0.879 111.5 51.2 -61.7 -38.8 1.4 1.1 15.3 106 292 A A H 3< S+ 0 0 67 -4,-2.2 2,-1.0 -5,-0.2 -1,-0.2 0.759 88.7 90.4 -70.2 -27.6 -1.5 -1.3 14.3 107 293 A N X< - 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