==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-DEC-09 3L46 . COMPND 2 MOLECULE: PROTEIN ECT2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,W.TEMPEL,Y.TONG,L.CROMBET,H.WANG,X.GUAN, . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.2 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 . 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 1 236 A G 0 0 125 0, 0.0 78,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0-148.4 57.1 44.1 4.4 2 237 A V - 0 0 111 76,-0.1 78,-0.1 2,-0.0 29,-0.0 -0.797 360.0-123.8 -88.6 118.6 53.5 44.3 5.5 3 238 A P > - 0 0 43 0, 0.0 3,-1.9 0, 0.0 77,-0.2 -0.300 26.2-106.3 -65.6 157.9 51.8 46.9 3.4 4 239 A P T 3 S+ 0 0 3 0, 0.0 27,-0.2 0, 0.0 71,-0.1 0.802 115.6 35.5 -56.3 -36.9 50.1 49.7 5.4 5 240 A F T > S+ 0 0 0 25,-2.5 3,-2.3 22,-0.2 28,-0.3 0.149 77.8 149.4-108.5 20.2 46.6 48.5 4.9 6 241 A Q T < S+ 0 0 80 -3,-1.9 26,-0.2 1,-0.3 3,-0.1 -0.325 80.2 4.2 -49.3 130.6 47.1 44.8 4.9 7 242 A D T 3 S+ 0 0 130 24,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.547 104.9 125.5 66.7 11.0 43.9 43.1 6.4 8 243 A C < - 0 0 2 -3,-2.3 25,-2.1 23,-0.2 2,-0.5 -0.815 46.0-162.5 -98.3 141.2 42.1 46.6 6.5 9 244 A I E -a 33 0A 30 -2,-0.4 34,-2.2 23,-0.2 35,-2.0 -0.952 23.1-164.2-122.3 103.6 38.8 47.2 4.8 10 245 A L E -a 34 0A 0 23,-3.0 25,-2.3 -2,-0.5 2,-0.3 -0.403 15.8-176.0 -90.8 163.5 38.4 51.0 4.5 11 246 A S - 0 0 1 33,-0.3 35,-3.0 23,-0.2 2,-0.4 -0.936 15.0-139.4-150.3 164.4 35.5 53.4 3.8 12 247 A F E -b 46 0B 10 -2,-0.3 2,-0.4 23,-0.3 35,-0.2 -0.982 15.2-179.2-139.4 139.4 35.4 57.1 3.4 13 248 A L E +b 47 0B 8 33,-2.1 35,-2.0 -2,-0.4 39,-0.2 -0.987 68.0 31.3-139.5 128.2 33.1 60.0 4.4 14 249 A G S S+ 0 0 4 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.615 89.7 111.8 104.4 14.5 33.4 63.7 3.6 15 250 A F - 0 0 15 -3,-0.1 -1,-0.4 36,-0.0 113,-0.1 -0.892 67.4-113.0-120.7 150.1 35.1 63.4 0.2 16 251 A S > - 0 0 12 131,-0.4 4,-3.0 -2,-0.3 5,-0.2 -0.289 39.5-104.8 -69.1 165.8 34.0 64.2 -3.3 17 252 A D H > S+ 0 0 57 111,-2.2 4,-2.6 1,-0.2 5,-0.2 0.921 123.6 52.6 -61.1 -37.7 33.5 61.2 -5.7 18 253 A E H > S+ 0 0 74 110,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.937 113.0 44.2 -61.6 -47.5 36.9 62.2 -7.4 19 254 A E H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.919 112.8 50.8 -62.9 -47.5 38.7 62.3 -4.0 20 255 A K H X S+ 0 0 62 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.920 108.9 51.7 -58.3 -44.0 37.1 59.0 -2.8 21 256 A T H X S+ 0 0 47 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.934 109.7 50.3 -58.2 -44.9 38.1 57.3 -6.0 22 257 A N H X S+ 0 0 88 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.906 112.6 46.0 -58.9 -43.4 41.6 58.5 -5.6 23 258 A M H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.856 110.9 52.4 -71.0 -34.8 41.7 57.2 -2.0 24 259 A E H X S+ 0 0 22 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.920 111.2 47.6 -64.1 -45.0 40.1 53.8 -2.9 25 260 A E H X S+ 0 0 122 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.933 112.7 48.5 -64.5 -41.2 42.8 53.4 -5.6 26 261 A M H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.855 106.6 57.9 -64.3 -37.8 45.5 54.3 -3.1 27 262 A T H <>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 -2,-0.2 0.942 109.7 43.4 -56.4 -49.0 44.0 51.9 -0.6 28 263 A E H ><5S+ 0 0 113 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.900 110.4 55.5 -65.3 -38.6 44.5 49.0 -3.0 29 264 A M H 3<5S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.907 109.2 49.4 -55.5 -42.2 48.0 50.2 -4.0 30 265 A Q T 3<5S- 0 0 26 -4,-2.2 -25,-2.5 -5,-0.1 -1,-0.3 0.093 127.4 -94.9 -93.4 19.6 48.8 50.1 -0.3 31 266 A G T < 5S+ 0 0 29 -3,-1.7 -24,-0.5 1,-0.3 -3,-0.2 0.489 85.6 107.3 92.3 4.2 47.5 46.5 0.3 32 267 A G < - 0 0 9 -5,-2.7 2,-0.3 -26,-0.2 -1,-0.3 -0.403 56.2-127.1-104.9-171.8 44.0 47.1 1.6 33 268 A K E -a 9 0A 137 -25,-2.1 -23,-3.0 -28,-0.3 2,-0.3 -0.799 16.2-150.6-127.4 161.7 40.4 46.8 0.5 34 269 A Y E -a 10 0A 77 -2,-0.3 -23,-0.2 -25,-0.3 -25,-0.0 -0.971 11.0-178.4-136.2 154.0 37.6 49.2 0.5 35 270 A L - 0 0 30 -25,-2.3 -23,-0.3 -2,-0.3 3,-0.1 -0.924 40.1 -74.2-142.4 167.9 33.8 49.0 0.8 36 271 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 6,-0.2 -0.212 64.9 -76.9 -67.5 157.9 30.8 51.4 0.8 37 272 A L T 3 S+ 0 0 22 1,-0.3 71,-2.3 -25,-0.2 72,-0.4 -0.312 117.9 15.7 -57.1 124.6 30.1 53.7 3.7 38 273 A G T 3 S+ 0 0 29 1,-0.3 -1,-0.3 69,-0.2 2,-0.2 0.349 81.1 151.6 90.1 -1.7 28.4 51.9 6.6 39 274 A D X - 0 0 55 -3,-2.1 3,-1.9 1,-0.2 -1,-0.3 -0.443 47.4-137.5 -64.0 127.7 29.3 48.3 5.4 40 275 A E T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -2,-0.2 23,-0.1 0.722 98.8 67.0 -63.5 -19.2 29.5 46.2 8.5 41 276 A R T 3 S+ 0 0 157 22,-0.0 -1,-0.3 2,-0.0 -32,-0.1 0.677 77.1 114.2 -71.3 -17.3 32.6 44.5 7.1 42 277 A C < - 0 0 3 -3,-1.9 -32,-0.2 -6,-0.2 18,-0.1 -0.256 45.8-171.4 -63.5 140.5 34.7 47.7 7.3 43 278 A T S S+ 0 0 32 -34,-2.2 21,-2.5 1,-0.2 2,-0.3 0.697 75.1 27.4 -92.0 -28.4 37.6 47.9 9.7 44 279 A H E - c 0 64B 0 -35,-2.0 2,-0.4 19,-0.2 -33,-0.3 -0.986 54.0-162.0-137.2 146.0 38.1 51.6 9.2 45 280 A L E - c 0 65B 0 19,-2.5 21,-2.7 -2,-0.3 2,-0.5 -0.994 17.9-156.0-122.7 119.5 36.1 54.7 8.3 46 281 A V E -bc 12 66B 0 -35,-3.0 -33,-2.1 -2,-0.4 2,-0.3 -0.873 16.2-165.0 -97.9 123.1 38.3 57.6 7.2 47 282 A V E -bc 13 67B 0 19,-2.6 21,-1.2 -2,-0.5 2,-1.1 -0.848 29.6-135.5-113.4 143.6 36.6 61.0 7.6 48 283 A E >> - 0 0 37 -35,-2.0 3,-2.2 -2,-0.3 4,-1.8 -0.845 28.9-165.3 -87.6 96.0 37.3 64.6 6.4 49 284 A E T 34 S+ 0 0 58 -2,-1.1 -1,-0.1 1,-0.3 -35,-0.1 0.629 79.6 67.3 -67.3 -13.6 36.7 66.0 9.8 50 285 A N T 34 S+ 0 0 104 1,-0.1 -1,-0.3 -36,-0.1 -36,-0.1 0.637 114.0 30.8 -75.5 -13.6 36.4 69.5 8.4 51 286 A I T <4 S+ 0 0 8 -3,-2.2 93,-2.5 -38,-0.1 94,-0.5 0.688 106.9 76.9-109.0 -34.1 33.1 68.4 6.7 52 287 A V B < +E 143 0C 0 -4,-1.8 91,-0.3 91,-0.2 3,-0.1 -0.734 37.3 166.7 -95.8 126.5 31.7 65.8 9.0 53 288 A K S S- 0 0 80 89,-3.0 2,-0.3 -2,-0.5 90,-0.2 0.571 72.9 -1.8-108.2 -13.9 29.8 66.6 12.2 54 289 A D S S- 0 0 86 88,-1.2 -1,-0.3 51,-0.0 35,-0.0 -0.952 77.1 -97.3-161.2 169.3 28.3 63.1 12.9 55 290 A L - 0 0 26 -2,-0.3 52,-0.1 2,-0.1 88,-0.0 -0.818 18.3-140.6 -98.7 141.7 28.0 59.7 11.3 56 291 A P S S+ 0 0 16 0, 0.0 51,-0.4 0, 0.0 2,-0.3 0.253 85.5 31.1 -85.6 14.5 25.0 58.6 9.2 57 292 A F S S- 0 0 44 49,-0.1 -2,-0.1 50,-0.0 -19,-0.1 -0.943 92.1 -94.2-154.9 170.6 25.0 55.1 10.7 58 293 A E - 0 0 115 -2,-0.3 2,-0.0 -20,-0.1 0, 0.0 -0.837 45.5-129.4 -94.6 115.3 25.9 53.4 14.1 59 294 A P - 0 0 53 0, 0.0 -19,-0.1 0, 0.0 2,-0.0 -0.329 18.4-114.0 -62.7 144.9 29.4 52.0 13.9 60 295 A S - 0 0 43 -18,-0.1 3,-0.3 1,-0.1 0, 0.0 -0.307 31.6-108.5 -61.5 161.5 30.2 48.5 14.9 61 296 A K S S+ 0 0 114 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 0.872 119.5 53.5 -62.8 -33.4 32.3 48.0 18.0 62 297 A K S S+ 0 0 101 2,-0.1 -1,-0.2 -20,-0.1 -19,-0.0 0.822 85.0 108.9 -71.3 -28.8 35.3 46.9 15.8 63 298 A L - 0 0 21 -3,-0.3 2,-0.6 1,-0.1 -19,-0.2 -0.203 56.9-152.5 -61.0 126.4 35.2 50.0 13.5 64 299 A Y E -c 44 0B 85 -21,-2.5 -19,-2.5 23,-0.0 2,-0.7 -0.907 7.4-161.1 -94.1 117.7 37.9 52.6 13.8 65 300 A V E +c 45 0B 19 -2,-0.6 23,-2.7 -21,-0.2 2,-0.3 -0.919 24.8 176.4-103.5 108.8 36.6 56.0 12.8 66 301 A V E -cD 46 87B 0 -21,-2.7 -19,-2.6 -2,-0.7 21,-0.2 -0.846 32.4-108.3-123.0 148.4 39.7 58.1 12.1 67 302 A K E >> -c 47 0B 69 19,-3.1 3,-1.8 -2,-0.3 4,-0.5 -0.323 44.1-101.6 -65.4 158.0 40.6 61.5 10.8 68 303 A Q H >> S+ 0 0 44 -21,-1.2 4,-1.7 1,-0.3 3,-1.1 0.781 115.4 71.9 -53.8 -34.1 42.1 61.8 7.4 69 304 A E H 3> S+ 0 0 120 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.805 88.3 63.1 -57.3 -31.3 45.7 62.1 8.7 70 305 A W H <> S+ 0 0 0 -3,-1.8 4,-2.0 16,-0.2 11,-0.4 0.896 105.6 46.6 -59.1 -39.0 45.6 58.4 9.7 71 306 A F H S+ 0 0 0 -4,-2.0 5,-1.9 -5,-0.3 4,-0.7 0.884 111.7 48.4 -58.3 -42.3 50.2 55.5 7.3 75 310 A I H ><5S+ 0 0 35 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.943 111.2 49.1 -65.3 -47.7 51.2 55.9 3.6 76 311 A Q H 3<5S+ 0 0 176 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 117.0 42.3 -58.5 -41.1 54.0 58.3 4.5 77 312 A M H 3<5S- 0 0 102 -4,-2.3 -1,-0.2 2,-0.3 -2,-0.2 0.538 101.5-132.8 -81.0 -10.6 55.3 55.9 7.2 78 313 A D T <<5S+ 0 0 109 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.895 79.3 86.5 50.2 43.8 54.9 52.8 5.0 79 314 A A S - 0 0 38 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.612 33.0-154.5 -69.5 113.8 48.0 53.7 15.4 83 318 A E G > S+ 0 0 16 -2,-0.7 3,-2.4 1,-0.3 -16,-0.2 0.832 87.9 67.9 -57.2 -36.7 44.3 54.5 15.0 84 319 A T G 3 S+ 0 0 90 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.647 94.6 57.6 -65.9 -12.6 43.9 55.5 18.6 85 320 A M G < S+ 0 0 141 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.513 114.3 37.4 -89.2 -3.8 46.0 58.5 17.9 86 321 A Y S < S+ 0 0 47 -3,-2.4 -19,-3.1 -4,-0.2 -16,-0.2 0.083 76.1 153.7-137.3 21.6 43.7 59.8 15.2 87 322 A L B -D 66 0B 82 -3,-0.3 -21,-0.3 -21,-0.2 2,-0.3 -0.285 46.1-118.8 -63.1 139.1 40.1 59.0 16.3 88 323 A Y - 0 0 22 -23,-2.7 2,-0.3 -21,-0.1 -23,-0.1 -0.603 33.1-155.7 -69.2 137.0 37.4 61.2 14.8 89 324 A E 0 0 161 -2,-0.3 -23,-0.0 -35,-0.0 -1,-0.0 -0.942 360.0 360.0-121.8 145.0 35.5 63.2 17.6 90 325 A K 0 0 86 -2,-0.3 -37,-0.1 0, 0.0 -2,-0.1 -0.609 360.0 360.0 79.2 360.0 32.0 64.7 17.7 91 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 236 B G 0 0 108 0, 0.0 78,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0-101.2 1.3 65.2 -13.1 93 237 B V - 0 0 104 1,-0.1 78,-0.1 76,-0.1 29,-0.0 -0.509 360.0 -95.8 -68.2 140.8 4.9 65.7 -14.2 94 238 B P > - 0 0 52 0, 0.0 3,-1.6 0, 0.0 77,-0.2 -0.368 33.4-119.2 -58.8 144.2 7.2 63.4 -12.2 95 239 B P T 3 S+ 0 0 3 0, 0.0 27,-0.2 0, 0.0 -2,-0.1 0.839 110.6 37.3 -57.7 -36.2 8.7 65.4 -9.2 96 240 B F T > S+ 0 0 0 25,-2.6 3,-2.2 22,-0.2 28,-0.3 0.225 79.6 146.7-104.5 18.6 12.3 64.9 -10.4 97 241 B Q T < S+ 0 0 81 -3,-1.6 26,-0.2 24,-0.3 3,-0.1 -0.257 77.2 8.0 -51.0 130.9 11.7 65.3 -14.1 98 242 B D T 3 S+ 0 0 130 24,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.574 104.5 121.0 68.3 16.2 14.8 66.9 -15.7 99 243 B C < - 0 0 2 -3,-2.2 25,-2.2 23,-0.2 2,-0.5 -0.872 47.6-161.2-111.6 140.7 16.8 66.8 -12.4 100 244 B I E -f 124 0D 46 -2,-0.4 35,-2.2 23,-0.2 34,-2.1 -0.959 24.4-164.1-117.9 108.0 20.1 65.0 -11.9 101 245 B L E -f 125 0D 0 23,-2.8 25,-2.2 -2,-0.5 2,-0.3 -0.357 14.3-175.4 -91.4 167.2 20.5 64.5 -8.2 102 246 B S - 0 0 1 23,-0.2 35,-2.9 -2,-0.1 2,-0.4 -0.926 16.6-134.1-155.6 161.9 23.5 63.7 -6.0 103 247 B F E -g 137 0E 14 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.978 16.5-178.2-135.5 137.4 23.8 63.0 -2.3 104 248 B L E S+g 138 0E 6 33,-2.3 35,-2.6 -2,-0.4 39,-0.2 -0.993 70.4 24.2-135.8 126.2 26.0 64.0 0.6 105 249 B G S S+ 0 0 3 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.640 89.8 116.2 100.5 16.9 25.8 62.8 4.3 106 250 B F - 0 0 15 -3,-0.1 -1,-0.3 36,-0.0 -69,-0.1 -0.894 64.6-117.3-116.5 147.6 24.1 59.5 3.7 107 251 B S > - 0 0 10 -51,-0.4 4,-3.0 -2,-0.3 5,-0.2 -0.292 38.5-104.7 -67.3 164.9 25.2 55.9 4.3 108 252 B D H > S+ 0 0 57 -71,-2.3 4,-2.8 1,-0.2 5,-0.2 0.898 123.4 54.3 -57.8 -39.9 25.5 53.7 1.3 109 253 B E H > S+ 0 0 159 -72,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.925 112.9 42.4 -58.8 -47.3 22.2 52.0 2.3 110 254 B E H > S+ 0 0 76 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.908 113.7 52.8 -65.1 -44.1 20.4 55.3 2.5 111 255 B K H X S+ 0 0 65 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.918 109.3 47.3 -60.5 -45.6 22.1 56.6 -0.8 112 256 B T H X S+ 0 0 63 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.881 111.3 52.3 -68.4 -33.2 21.0 53.6 -2.8 113 257 B N H X S+ 0 0 80 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.919 111.8 46.3 -64.0 -42.9 17.5 53.9 -1.4 114 258 B M H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.861 110.9 52.1 -68.7 -35.6 17.4 57.5 -2.5 115 259 B E H X S+ 0 0 23 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.922 110.4 48.2 -63.1 -45.8 18.9 56.7 -5.9 116 260 B E H X S+ 0 0 134 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.934 113.4 47.7 -60.0 -45.8 16.2 54.1 -6.5 117 261 B M H X S+ 0 0 46 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.854 106.1 58.4 -64.0 -35.3 13.5 56.5 -5.4 118 262 B T H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 -1,-0.2 0.931 108.7 45.1 -59.7 -45.7 15.0 59.3 -7.6 119 263 B E H ><5S+ 0 0 105 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.896 109.7 54.6 -67.9 -37.6 14.4 57.0 -10.7 120 264 B M H 3<5S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.851 109.1 50.3 -61.1 -33.1 10.9 56.1 -9.5 121 265 B Q T 3<5S- 0 0 23 -4,-1.9 -25,-2.6 -5,-0.2 -24,-0.3 0.163 127.0 -98.2 -99.3 19.9 10.1 59.8 -9.4 122 266 B G T < 5S+ 0 0 30 -3,-1.7 -24,-0.5 1,-0.3 -3,-0.2 0.506 84.0 110.3 87.5 10.3 11.4 60.5 -12.8 123 267 B G < - 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