==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DEATH DOMAIN 08-NOV-96 1DDF . COMPND 2 MOLECULE: FAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.HUANG,M.EBERSTADT,E.OLEJNICZAK,R.P.MEADOWS,S.FESIK . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 201 A M 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.1 2.4 27.8 15.1 2 202 A E - 0 0 136 2,-0.0 0, 0.0 3,-0.0 0, 0.0 0.153 360.0-130.4 88.6 -17.6 0.4 25.6 12.6 3 203 A T - 0 0 117 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.200 54.5 -30.0 57.6 169.1 0.8 22.6 15.0 4 204 A V - 0 0 131 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.240 56.2-164.2 -53.1 137.6 2.0 19.2 13.7 5 205 A A - 0 0 61 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.125 44.8 -96.7-118.2 38.1 0.9 18.8 10.1 6 206 A I - 0 0 94 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.210 25.9-141.8 66.1 161.2 1.5 15.0 9.7 7 207 A N + 0 0 147 -3,-0.1 2,-1.0 1,-0.0 3,-0.5 0.254 68.0 105.5-142.8 11.2 4.7 13.6 8.2 8 208 A L > + 0 0 55 1,-0.2 3,-0.9 2,-0.1 67,-0.2 -0.257 36.1 128.6 -90.5 51.8 3.6 10.6 6.1 9 209 A S T 3 S+ 0 0 96 -2,-1.0 64,-0.3 1,-0.3 3,-0.3 0.832 75.0 46.1 -75.1 -29.5 4.1 12.5 2.8 10 210 A D T 3 + 0 0 134 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.168 67.8 139.8-103.9 41.6 6.3 9.6 1.4 11 211 A V < - 0 0 12 -3,-0.9 3,-0.2 1,-0.1 -1,-0.2 0.829 48.6-151.8 -54.3 -27.8 3.9 6.8 2.5 12 212 A D > - 0 0 114 -3,-0.3 3,-1.1 1,-0.2 2,-0.5 0.959 9.5-152.5 55.2 50.2 4.7 5.2 -0.9 13 213 A L T 3 S+ 0 0 13 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.362 70.5 73.1 -57.3 108.4 1.3 3.5 -0.9 14 214 A S T 3 S+ 0 0 69 -2,-0.5 4,-0.3 -3,-0.2 -1,-0.2 0.123 85.0 55.0 173.8 -35.3 2.1 0.4 -3.0 15 215 A K S <> S+ 0 0 175 -3,-1.1 4,-1.0 1,-0.2 3,-0.5 0.742 103.7 56.1 -90.4 -24.3 4.2 -2.1 -1.0 16 216 A Y H > S+ 0 0 25 -4,-0.3 4,-1.3 1,-0.2 5,-0.2 0.554 86.6 81.5 -84.5 -4.6 1.7 -2.3 1.9 17 217 A I H > S+ 0 0 0 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.880 99.7 38.1 -68.2 -33.4 -1.1 -3.4 -0.4 18 218 A T H > S+ 0 0 73 -3,-0.5 4,-1.3 -4,-0.3 -2,-0.2 0.955 116.8 47.4 -80.9 -54.9 0.2 -7.0 -0.3 19 219 A T H X S+ 0 0 85 -4,-1.0 4,-0.6 1,-0.2 -2,-0.2 0.769 114.0 53.3 -58.2 -21.7 1.2 -7.1 3.4 20 220 A I H >X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 3,-1.3 0.950 100.6 54.8 -79.7 -51.6 -2.2 -5.6 4.2 21 221 A A H 3< S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.806 95.7 73.0 -53.1 -25.8 -4.4 -8.1 2.3 22 222 A G H 3< S+ 0 0 48 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.945 108.2 30.1 -56.3 -46.9 -2.6 -10.8 4.4 23 223 A V H << S+ 0 0 69 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.716 112.5 80.4 -86.0 -19.9 -4.5 -9.7 7.6 24 224 A M S < S- 0 0 3 -4,-1.7 2,-0.2 1,-0.1 34,-0.1 -0.287 77.5-126.3 -79.5 172.0 -7.6 -8.5 5.6 25 225 A T > - 0 0 63 1,-0.1 4,-1.5 33,-0.1 5,-0.2 -0.529 17.9-112.8-110.2-179.4 -10.3 -10.9 4.3 26 226 A L H > S+ 0 0 17 2,-0.2 4,-1.4 -2,-0.2 5,-0.1 0.888 116.9 42.7 -83.1 -39.9 -11.8 -11.4 0.9 27 227 A S H > S+ 0 0 91 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.867 116.4 50.2 -74.1 -32.9 -15.3 -10.2 1.7 28 228 A Q H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.987 113.4 42.4 -68.5 -56.8 -13.8 -7.2 3.7 29 229 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 5,-0.4 0.854 110.6 62.8 -58.7 -30.6 -11.4 -6.1 0.9 30 230 A K H X S+ 0 0 37 -4,-1.4 4,-2.0 1,-0.2 5,-0.4 0.996 105.8 39.7 -58.4 -66.8 -14.3 -6.7 -1.5 31 231 A G H X S+ 0 0 31 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.768 113.8 62.9 -56.0 -21.7 -16.7 -4.1 -0.1 32 232 A F H >< S+ 0 0 0 -4,-1.5 3,-0.5 -5,-0.2 -2,-0.2 0.997 109.1 31.5 -68.7 -71.7 -13.6 -1.8 0.4 33 233 A V H ><>S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.3 5,-1.1 0.932 119.8 54.5 -53.8 -45.8 -12.4 -1.3 -3.2 34 234 A R H ><5S+ 0 0 67 -4,-2.0 3,-0.6 -5,-0.4 -1,-0.3 0.889 109.6 48.9 -57.9 -34.6 -16.0 -1.5 -4.5 35 235 A K T <<5S+ 0 0 123 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 -0.108 102.2 66.6 -96.0 39.2 -16.9 1.3 -2.0 36 236 A N T < 5S- 0 0 21 -3,-1.7 -1,-0.2 49,-0.0 -2,-0.1 0.084 121.1 -87.5-143.6 26.1 -13.9 3.5 -3.1 37 237 A G T < 5S+ 0 0 57 -3,-0.6 -3,-0.1 1,-0.1 -2,-0.1 0.840 85.0 135.3 71.6 30.0 -14.7 4.5 -6.7 38 238 A V S - 0 0 93 -5,-0.1 4,-1.4 3,-0.1 5,-0.1 0.657 22.8-130.6 65.9 125.8 -15.9 0.7 -10.5 40 240 A E H > S+ 0 0 116 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.882 107.5 55.8 -76.6 -36.3 -18.5 -1.8 -9.4 41 241 A A H > S+ 0 0 78 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.897 103.3 56.9 -63.3 -36.4 -18.4 -3.7 -12.7 42 242 A K H >> S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.974 107.3 45.8 -60.0 -52.6 -14.6 -4.2 -12.1 43 243 A I H 3X S+ 0 0 1 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.2 0.823 102.4 69.4 -61.4 -26.0 -15.1 -5.9 -8.8 44 244 A D H >X S+ 0 0 93 -4,-1.5 4,-1.7 1,-0.2 3,-0.7 0.948 102.5 42.4 -58.1 -45.8 -17.9 -8.0 -10.5 45 245 A E H < S+ 0 0 126 -4,-1.7 3,-0.9 1,-0.3 4,-0.2 0.838 107.1 73.7 -67.2 -29.1 -17.1 -14.5 -9.5 49 249 A D T 3< S+ 0 0 105 -4,-1.4 -1,-0.3 -5,-0.4 -3,-0.1 0.785 120.9 10.0 -56.4 -22.5 -13.5 -15.1 -10.5 50 250 A N T X + 0 0 30 -3,-1.3 3,-1.0 -4,-0.1 -1,-0.3 -0.376 67.2 161.5-156.4 70.0 -13.0 -16.3 -6.9 51 251 A V T < S+ 0 0 91 -3,-0.9 -3,-0.1 1,-0.3 -2,-0.1 0.811 91.1 25.2 -63.8 -26.1 -16.2 -16.7 -4.9 52 252 A Q T 3 S+ 0 0 186 -4,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.332 98.3 101.4-134.2 56.1 -14.3 -18.9 -2.4 53 253 A D < + 0 0 58 -3,-1.0 -1,-0.0 1,-0.1 -3,-0.0 -0.894 25.3 161.4-142.5 111.1 -10.6 -17.9 -2.7 54 254 A T + 0 0 64 -2,-0.4 -1,-0.1 3,-0.1 -3,-0.0 0.040 53.8 94.5-116.5 27.2 -9.0 -15.7 -0.1 55 255 A A S S- 0 0 72 3,-0.1 4,-0.3 2,-0.0 3,-0.1 0.941 112.0 -14.5 -80.9 -79.0 -5.3 -16.5 -0.9 56 256 A E S >> S+ 0 0 121 2,-0.1 4,-1.3 1,-0.1 3,-0.6 0.638 119.2 86.2 -99.7 -17.0 -4.1 -13.9 -3.3 57 257 A Q H 3> S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.842 82.1 65.6 -53.1 -29.3 -7.5 -12.5 -4.2 58 258 A K H 3> S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.969 106.5 38.3 -59.3 -50.8 -7.1 -10.3 -1.1 59 259 A V H <> S+ 0 0 27 -3,-0.6 4,-1.4 -4,-0.3 -1,-0.2 0.641 109.4 66.6 -75.6 -10.1 -4.2 -8.4 -2.8 60 260 A Q H X S+ 0 0 85 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.957 108.8 34.2 -74.8 -48.6 -6.0 -8.5 -6.1 61 261 A L H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 5,-0.2 0.969 120.4 49.2 -69.4 -52.7 -8.9 -6.3 -5.0 62 262 A L H >X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.3 3,-0.7 0.952 112.7 48.0 -52.4 -51.9 -6.8 -4.1 -2.8 63 263 A R H 3X S+ 0 0 143 -4,-1.4 4,-1.9 1,-0.3 5,-0.3 0.896 104.4 60.6 -58.9 -38.4 -4.2 -3.6 -5.5 64 264 A N H 3X S+ 0 0 39 -4,-1.6 4,-0.6 1,-0.2 -1,-0.3 0.880 108.5 44.7 -58.6 -33.5 -6.9 -2.8 -8.0 65 265 A W H > S+ 0 0 121 -2,-0.4 4,-0.8 -64,-0.3 3,-0.8 0.831 78.1 149.1 54.2 28.1 -1.8 11.0 0.9 74 274 A A H >> + 0 0 5 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.854 64.5 62.5 -62.3 -30.5 -3.0 7.8 -0.8 75 275 A Y H 3> S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 96.4 58.3 -63.7 -32.9 -2.5 6.1 2.6 76 276 A D H <> S+ 0 0 65 -3,-0.8 4,-1.6 1,-0.2 5,-0.4 0.813 104.3 51.6 -67.8 -26.3 -5.2 8.4 4.1 77 277 A T H X S+ 0 0 125 -4,-1.6 3,-0.7 -3,-0.4 4,-0.6 0.815 111.1 53.3 -84.2 -30.3 -13.7 2.9 7.9 84 284 A K H 3< S+ 0 0 169 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.560 95.1 71.9 -81.0 -5.1 -16.3 4.5 5.6 85 285 A A T 3< S- 0 0 6 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.1 0.022 122.7 -95.4 -97.8 30.9 -16.9 1.1 3.8 86 286 A N T <4 S+ 0 0 157 -3,-0.7 -2,-0.1 1,-0.1 -3,-0.1 0.978 103.4 95.3 58.9 55.4 -18.7 -0.4 6.8 87 287 A L < + 0 0 26 -4,-0.6 -4,-0.2 -5,-0.3 -5,-0.1 0.472 40.2 174.3-136.9 -65.7 -15.6 -2.1 8.2 88 288 A C S S+ 0 0 73 -6,-1.1 -5,-0.1 -9,-0.1 -6,-0.1 0.835 75.5 71.1 54.3 28.5 -13.7 -0.1 10.9 89 289 A T S >> S+ 0 0 65 -7,-0.3 4,-1.3 3,-0.0 3,-0.6 0.522 84.2 53.7-139.0 -44.2 -11.5 -3.2 11.3 90 290 A L H 3> S+ 0 0 2 -8,-0.2 4,-2.0 1,-0.2 5,-0.3 0.956 103.7 58.2 -64.1 -47.9 -9.3 -3.6 8.2 91 291 A A H 3> S+ 0 0 3 1,-0.2 4,-1.2 -12,-0.2 -1,-0.2 0.762 102.3 59.6 -55.0 -21.2 -7.9 -0.0 8.5 92 292 A E H <> S+ 0 0 128 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.985 104.9 43.3 -73.4 -58.3 -6.7 -1.0 12.1 93 293 A K H >X S+ 0 0 82 -4,-1.3 4,-1.5 1,-0.2 3,-0.8 0.949 117.2 47.5 -52.8 -49.9 -4.4 -4.0 11.1 94 294 A I H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.3 5,-0.4 0.889 102.4 64.8 -61.2 -34.6 -3.0 -2.0 8.2 95 295 A Q H 3X S+ 0 0 98 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.3 0.898 104.0 46.9 -55.8 -36.6 -2.6 1.0 10.6 96 296 A T H X S+ 0 0 33 -4,-1.5 4,-1.8 2,-0.2 3,-0.7 0.988 112.1 37.7 -59.5 -58.6 1.7 -2.2 9.3 98 298 A I H 3X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 5,-0.4 0.927 111.0 61.0 -60.4 -42.3 2.6 1.3 8.3 99 299 A L H 3X S+ 0 0 106 -4,-1.7 4,-1.2 -5,-0.4 -1,-0.2 0.856 106.5 48.3 -54.5 -31.1 3.3 2.3 11.9 100 300 A K H << S+ 0 0 85 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.891 103.9 59.7 -77.6 -38.4 6.0 -0.4 11.8 101 301 A D H >< S+ 0 0 85 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.975 115.5 33.3 -54.1 -56.8 7.5 0.9 8.6 102 302 A I H 3< S+ 0 0 96 -4,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.844 124.7 47.1 -69.7 -29.7 8.3 4.3 10.0 103 303 A T T 3X S+ 0 0 81 -4,-1.2 4,-0.7 -5,-0.4 -1,-0.3 -0.055 79.0 110.0-100.3 33.8 8.9 2.7 13.4 104 304 A S T <4 + 0 0 12 -3,-1.2 6,-0.4 1,-0.2 4,-0.2 0.087 44.2 99.9 -94.8 25.8 11.1 -0.0 12.0 105 305 A D T 4 S+ 0 0 66 -3,-0.2 -1,-0.2 2,-0.1 -4,-0.1 0.010 103.4 6.9 -98.5 30.5 14.3 1.4 13.5 106 306 A S T 4 S+ 0 0 115 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.197 131.4 47.5-173.2 -40.6 14.2 -1.1 16.4 107 307 A E S < S+ 0 0 136 -4,-0.7 2,-0.2 -7,-0.1 -3,-0.1 0.186 110.1 56.2-102.7 18.1 11.5 -3.7 15.9 108 308 A N - 0 0 77 -4,-0.2 3,-0.1 -7,-0.0 -7,-0.0 -0.488 63.8-149.5-128.0-160.0 12.5 -4.4 12.3 109 309 A S + 0 0 97 -2,-0.2 -4,-0.1 1,-0.0 9,-0.0 -0.048 62.0 94.9-173.9 55.4 15.7 -5.5 10.4 110 310 A N + 0 0 117 -6,-0.4 3,-0.1 3,-0.0 -6,-0.0 -0.302 55.4 86.7-150.0 59.4 15.8 -4.1 6.8 111 311 A F S S+ 0 0 58 6,-0.3 2,-1.8 7,-0.1 7,-0.1 0.637 74.6 64.1-125.6 -42.3 17.9 -0.9 6.7 112 312 A R >> + 0 0 38 5,-0.6 2,-0.6 6,-0.2 3,-0.6 -0.504 67.0 163.7 -86.6 73.8 21.5 -1.9 6.3 113 313 A N T 34 S- 0 0 67 -2,-1.8 4,-0.1 1,-0.3 -3,-0.0 -0.812 72.7 -6.8 -95.3 119.1 21.2 -3.4 2.9 114 314 A E T 34 S+ 0 0 189 -2,-0.6 -1,-0.3 2,-0.2 3,-0.1 0.907 129.1 71.0 67.2 39.0 24.6 -3.9 1.1 115 315 A I T <4 S- 0 0 54 -3,-0.6 -2,-0.1 1,-0.1 -3,-0.1 0.408 112.1 -69.2-149.0 -46.4 26.3 -2.0 3.9 116 316 A Q < - 0 0 125 -4,-0.5 -2,-0.2 2,-0.1 -1,-0.1 -0.349 53.0-100.5-179.2 -91.6 26.4 -4.0 7.1 117 317 A S S S+ 0 0 71 -4,-0.1 -5,-0.6 1,-0.1 -6,-0.3 -0.003 88.5 64.5 177.0 -57.8 23.4 -4.8 9.3 118 318 A L S S- 0 0 90 -7,-0.1 2,-0.3 1,-0.1 -6,-0.2 0.452 85.7-101.2 -65.3-143.3 22.9 -2.7 12.4 119 319 A V S S+ 0 0 31 8,-0.2 4,-0.1 -8,-0.1 -1,-0.1 -0.963 75.1 84.7-151.3 132.0 22.2 1.1 12.0 120 320 A L S S+ 0 0 106 2,-0.4 -1,-0.0 -2,-0.3 3,-0.0 -0.107 81.1 52.4 174.4 -62.0 24.4 4.2 12.4 121 321 A E S S+ 0 0 144 1,-0.2 2,-0.7 6,-0.1 -2,-0.0 0.982 105.6 49.1 -61.9 -80.7 26.5 5.1 9.3 122 322 A H S S+ 0 0 140 2,-0.0 -2,-0.4 -11,-0.0 2,-0.3 -0.439 95.0 88.4 -62.9 107.2 23.8 5.2 6.6 123 323 A H S S- 0 0 60 -2,-0.7 4,-0.1 1,-0.1 -2,-0.0 -0.912 76.3-111.0-172.6-161.2 21.1 7.5 8.2 124 324 A H S S- 0 0 148 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.654 85.6 -44.1-123.6 -40.3 20.1 11.1 8.7 125 325 A H S S+ 0 0 178 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.288 102.6 100.9-162.1 -43.7 20.7 11.9 12.4 126 326 A H 0 0 63 1,-0.2 -2,-0.2 0, 0.0 -1,-0.2 -0.208 360.0 360.0 -54.7 146.5 19.4 9.1 14.7 127 327 A H 0 0 148 -4,-0.1 -8,-0.2 -3,-0.1 -1,-0.2 -0.200 360.0 360.0 -69.4 360.0 22.3 6.9 15.9