==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-MAR-11 3R69 . COMPND 2 MOLECULE: NA(+)/H(+) EXCHANGE REGULATORY COFACTOR NHE-RF3, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, MUS MUSCULUS; . AUTHOR O.KOCHER,G.BIRRANE,M.KRIEGER . 172 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 68.6 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 . 55 32.0 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.9 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 . 21 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 0 0 1 1 0 0 0 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 . 2 4 0 4 0 0 1 1 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 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 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 1 240 A S 0 0 49 0, 0.0 79,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 124.6 28.2 36.8 29.5 2 241 A P E +A 79 0A 42 0, 0.0 2,-0.3 0, 0.0 77,-0.2 -0.515 360.0 154.9 -89.3 148.5 25.6 35.0 27.3 3 242 A R E -A 78 0A 73 75,-2.4 75,-2.8 -2,-0.2 2,-0.5 -0.993 37.0-120.1-159.0 166.5 25.5 31.7 25.5 4 243 A V E -A 77 0A 73 -2,-0.3 2,-0.6 73,-0.2 73,-0.2 -0.919 25.5-168.2-105.2 120.0 23.2 29.1 24.1 5 244 A V E -A 76 0A 4 71,-2.9 71,-2.8 -2,-0.5 2,-0.5 -0.937 2.9-164.2-117.4 109.0 23.5 25.6 25.6 6 245 A V E -A 75 0A 81 -2,-0.6 2,-0.4 69,-0.2 69,-0.2 -0.823 12.4-174.2 -88.9 129.6 21.7 22.7 23.8 7 246 A I E -A 74 0A 2 67,-2.7 67,-2.1 -2,-0.5 2,-0.5 -0.989 17.1-145.9-131.1 128.4 21.4 19.6 25.9 8 247 A K E -A 73 0A 148 -2,-0.4 65,-0.3 65,-0.2 2,-0.2 -0.768 29.3-117.3 -92.2 131.1 20.1 16.2 24.9 9 248 A K - 0 0 66 63,-3.2 5,-0.2 -2,-0.5 2,-0.1 -0.455 31.9-160.8 -72.4 134.1 18.3 14.4 27.7 10 249 A G B > -F 13 0B 34 3,-1.7 3,-1.4 -2,-0.2 5,-0.1 -0.327 41.6 -79.4 -97.0-169.1 19.8 11.1 28.8 11 250 A S T 3 S+ 0 0 118 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.763 133.0 38.9 -65.8 -26.4 18.4 8.2 30.7 12 251 A N T 3 S- 0 0 155 1,-0.5 -1,-0.3 2,-0.0 3,-0.3 -0.235 120.5-103.9-117.2 41.5 18.8 10.1 34.0 13 252 A G B < -F 10 0B 25 -3,-1.4 -3,-1.7 1,-0.2 -1,-0.5 -0.315 59.3 -48.0 76.7-155.3 17.8 13.5 32.7 14 253 A Y S S- 0 0 20 -5,-0.2 22,-2.5 2,-0.2 23,-0.3 0.790 72.1-118.8 -89.3 -30.5 20.1 16.4 32.0 15 254 A G S S+ 0 0 14 1,-0.3 16,-2.6 -3,-0.3 2,-0.3 0.826 71.4 96.6 94.5 37.1 22.1 16.3 35.2 16 255 A F - 0 0 35 14,-0.2 2,-0.3 20,-0.1 -1,-0.3 -0.973 60.4-126.5-146.4 163.8 21.6 19.6 36.9 17 256 A Y E -B 28 0A 131 11,-2.6 11,-2.6 -2,-0.3 2,-0.5 -0.869 16.2-152.4-108.6 148.5 19.5 21.3 39.5 18 257 A L E +B 27 0A 26 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.984 28.7 145.0-122.0 126.0 17.4 24.5 39.0 19 258 A R E -B 26 0A 145 7,-2.1 7,-3.5 -2,-0.5 -2,-0.0 -0.945 52.1 -72.3-151.8 167.7 16.6 26.9 41.9 20 259 A A E -B 25 0A 48 -2,-0.3 5,-0.3 5,-0.2 39,-0.0 -0.330 48.5-130.9 -66.2 142.6 16.2 30.6 42.5 21 260 A G 0 0 26 3,-2.4 -1,-0.1 1,-0.2 25,-0.0 -0.238 360.0 360.0 -77.7 179.1 19.3 32.7 42.5 22 261 A P 0 0 164 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.254 360.0 360.0 -48.9 360.0 20.5 35.3 45.1 23 ! 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 24 265 A G 0 0 83 0, 0.0 -3,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 172.8 15.7 34.3 38.4 25 266 A Q E -BC 20 47A 18 22,-0.5 22,-2.7 -5,-0.3 2,-0.3 -0.915 360.0-166.4-104.8 129.8 16.5 30.6 38.2 26 267 A I E -BC 19 46A 17 -7,-3.5 -7,-2.1 -2,-0.5 2,-0.3 -0.818 21.7-111.6-118.6 152.4 20.0 29.4 38.4 27 268 A I E +B 18 0A 0 18,-2.3 17,-3.1 -2,-0.3 2,-0.3 -0.674 39.3 177.5 -79.6 135.3 21.9 26.1 37.6 28 269 A K E +B 17 0A 72 -11,-2.6 -11,-2.6 -2,-0.3 15,-0.0 -0.976 49.1 7.7-136.0 153.9 23.3 24.2 40.5 29 270 A D - 0 0 105 -2,-0.3 -1,-0.1 -13,-0.2 -11,-0.1 0.858 65.8-158.4 53.7 49.7 25.2 21.0 41.2 30 271 A I - 0 0 24 -14,-0.1 -14,-0.2 1,-0.1 -1,-0.2 -0.401 22.2-121.8 -55.7 131.4 25.9 19.9 37.6 31 272 A E > - 0 0 86 -16,-2.6 3,-1.9 1,-0.1 6,-0.4 -0.642 22.6-111.6 -84.7 133.2 26.5 16.1 37.9 32 273 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.366 103.4 20.9 -61.4 139.5 29.8 14.8 36.7 33 274 A G T 3 S+ 0 0 74 1,-0.3 -18,-0.0 2,-0.1 -2,-0.0 0.528 97.7 132.9 79.9 7.9 29.4 12.7 33.6 34 275 A S S <> S- 0 0 10 -3,-1.9 4,-2.4 -19,-0.2 -1,-0.3 -0.423 72.1-113.7 -90.1 161.9 26.1 14.2 32.7 35 276 A P H > S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 6,-0.2 0.904 118.7 56.5 -56.6 -37.4 24.8 15.6 29.4 36 277 A A H 4>S+ 0 0 0 -22,-2.5 5,-2.1 1,-0.2 4,-0.3 0.920 107.9 46.0 -61.5 -44.6 24.7 19.0 31.1 37 278 A E H >45S+ 0 0 100 -6,-0.4 3,-1.5 -23,-0.3 -1,-0.2 0.948 112.5 50.5 -62.9 -46.3 28.4 18.8 31.9 38 279 A A H 3<5S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.827 108.3 54.3 -61.3 -30.9 29.3 17.6 28.4 39 280 A A T 3<5S- 0 0 40 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.484 117.2-113.3 -82.4 -4.6 27.3 20.5 26.9 40 281 A G T < 5 + 0 0 31 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.708 57.0 160.2 76.6 21.4 29.3 23.1 28.9 41 282 A L < - 0 0 4 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.2 -0.459 27.8-146.6 -62.8 150.2 26.5 24.3 31.2 42 283 A K > - 0 0 128 -2,-0.1 3,-1.9 -13,-0.0 -15,-0.3 -0.958 16.6-101.8-126.0 142.6 28.1 25.9 34.3 43 284 A N T 3 S+ 0 0 80 -2,-0.4 38,-0.3 1,-0.3 -15,-0.2 -0.291 109.5 24.6 -52.6 142.0 27.0 26.1 37.9 44 285 A N T 3 S+ 0 0 49 -17,-3.1 -1,-0.3 1,-0.3 -16,-0.1 0.383 83.2 149.8 73.5 3.1 25.5 29.5 38.7 45 286 A D < - 0 0 2 -3,-1.9 -18,-2.3 -18,-0.1 2,-0.5 -0.405 44.2-133.2 -60.7 135.3 24.4 30.1 35.1 46 287 A L E -CD 26 79A 34 33,-2.8 33,-1.7 -20,-0.2 2,-0.6 -0.851 12.7-134.4 -97.0 124.8 21.3 32.2 35.1 47 288 A V E +CD 25 78A 1 -22,-2.7 -22,-0.5 -2,-0.5 31,-0.2 -0.718 33.1 164.6 -84.8 119.3 18.5 30.9 32.8 48 289 A V E + 0 0 0 29,-2.9 7,-1.8 -2,-0.6 2,-0.3 0.615 66.4 10.1-109.9 -18.5 17.1 33.8 30.7 49 290 A A E -ED 54 77A 1 28,-1.4 28,-2.5 5,-0.3 2,-0.4 -0.983 57.2-153.0-155.9 156.1 15.2 31.8 28.0 50 291 A V E > S-ED 53 76A 1 3,-2.3 3,-1.8 -2,-0.3 26,-0.2 -0.997 83.6 -13.2-131.3 120.3 14.2 28.2 27.4 51 292 A N T 3 S- 0 0 66 24,-2.9 25,-0.1 -2,-0.4 -1,-0.1 0.834 131.4 -51.4 54.8 37.2 13.7 26.9 23.8 52 293 A G T 3 S+ 0 0 14 23,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.477 114.4 114.1 85.8 2.6 13.7 30.5 22.6 53 294 A K E < -E 50 0A 123 -3,-1.8 -3,-2.3 2,-0.0 -1,-0.2 -0.923 67.7-117.4-113.8 130.0 11.1 31.8 25.0 54 295 A S E -E 49 0A 18 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.304 9.2-154.3 -62.0 142.5 11.9 34.3 27.7 55 296 A V > + 0 0 9 -7,-1.8 3,-1.9 3,-0.1 -6,-0.1 0.109 41.7 148.9-101.5 20.0 11.5 33.3 31.3 56 297 A E T 3 S- 0 0 50 -8,-0.3 3,-0.1 1,-0.3 90,-0.1 -0.305 77.2 -5.6 -48.0 127.0 10.9 36.9 32.4 57 298 A A T 3 S+ 0 0 111 88,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.631 99.9 135.3 57.4 16.1 8.6 37.1 35.4 58 299 A L < - 0 0 69 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.1 -0.783 51.4-128.9 -91.7 138.0 8.0 33.3 35.2 59 300 A D > - 0 0 105 -2,-0.4 4,-2.1 -3,-0.1 3,-0.3 -0.216 30.7 -90.7 -83.6 170.9 8.2 31.5 38.6 60 301 A H H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 126.6 49.2 -48.2 -52.2 10.2 28.4 39.4 61 302 A D H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 109.6 53.2 -59.1 -35.8 7.5 26.0 38.5 62 303 A G H > S+ 0 0 18 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.867 109.7 47.1 -67.3 -37.1 6.9 27.8 35.1 63 304 A V H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.929 112.4 49.2 -71.5 -46.4 10.6 27.6 34.2 64 305 A V H X S+ 0 0 28 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.935 111.2 51.1 -56.2 -45.1 10.8 23.9 35.1 65 306 A E H X S+ 0 0 89 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.898 106.1 53.8 -64.2 -39.3 7.6 23.2 33.1 66 307 A M H X S+ 0 0 50 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.922 111.0 47.8 -57.3 -43.7 9.0 24.9 30.0 67 308 A I H >< S+ 0 0 13 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.965 113.0 46.6 -62.8 -45.6 12.1 22.7 30.2 68 309 A R H >< S+ 0 0 167 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.874 103.9 63.0 -65.3 -35.5 10.0 19.5 30.7 69 310 A K H 3< S+ 0 0 159 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.725 90.4 69.6 -63.3 -23.2 7.7 20.5 27.7 70 311 A G T X< S- 0 0 33 -3,-0.9 3,-0.8 -4,-0.8 2,-0.4 0.469 90.1-155.3 -72.2 -7.0 10.6 20.3 25.4 71 312 A G T < + 0 0 30 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.0 -0.491 65.4 6.1 76.1-120.5 10.8 16.6 25.7 72 313 A D T 3 S+ 0 0 111 -2,-0.4 -63,-3.2 -3,-0.1 2,-0.3 0.335 127.6 38.8 -90.3 12.9 14.2 15.0 25.0 73 314 A Q E < -A 8 0A 102 -3,-0.8 2,-0.3 -65,-0.3 -65,-0.2 -0.972 58.6-162.1-154.8 150.5 16.2 18.2 24.6 74 315 A T E -A 7 0A 0 -67,-2.1 -67,-2.7 -2,-0.3 2,-0.6 -0.990 7.3-155.9-136.2 142.5 16.4 21.6 26.1 75 316 A T E -A 6 0A 34 -2,-0.3 -24,-2.9 -69,-0.2 2,-0.5 -0.945 19.0-167.0-118.5 108.9 18.0 24.8 24.7 76 317 A L E -AD 5 50A 0 -71,-2.8 -71,-2.9 -2,-0.6 2,-0.7 -0.835 15.7-154.8-101.9 128.2 19.0 27.2 27.4 77 318 A L E +AD 4 49A 6 -28,-2.5 -29,-2.9 -2,-0.5 -28,-1.4 -0.907 34.2 176.6 -95.7 121.2 20.0 30.8 26.9 78 319 A V E -AD 3 47A 0 -75,-2.8 -75,-2.4 -2,-0.7 2,-0.5 -0.832 33.6-144.3-129.4 156.7 22.2 31.6 29.9 79 320 A L E -AD 2 46A 7 -33,-1.7 -33,-2.8 -2,-0.3 2,-0.1 -0.992 28.3-133.0-115.4 125.8 24.3 34.3 31.4 80 321 A D - 0 0 48 -79,-2.6 2,-0.7 -2,-0.5 -35,-0.1 -0.409 26.4-105.1 -69.7 152.8 27.4 33.1 33.2 81 322 A K - 0 0 113 -38,-0.3 2,-0.8 -2,-0.1 -1,-0.1 -0.750 32.9-157.0 -76.9 120.3 28.1 34.5 36.6 82 323 A Q + 0 0 153 -2,-0.7 2,-0.5 59,-0.1 -1,-0.1 -0.638 47.8 124.5-102.5 67.6 30.9 36.9 35.8 83 324 A E - 0 0 150 -2,-0.8 2,-0.5 2,-0.0 -2,-0.1 -0.989 46.2-156.3-122.3 120.8 32.5 37.1 39.2 84 325 A A - 0 0 78 -2,-0.5 2,-0.5 0, 0.0 -2,-0.1 -0.873 10.7-142.2-101.6 130.8 36.1 36.1 39.1 85 326 A K 0 0 204 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.752 360.0 360.0 -82.9 121.0 38.1 34.8 42.1 86 327 A L 0 0 221 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.800 360.0 360.0-122.4 360.0 41.5 36.3 41.9 87 !* 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 88 239 B G 0 0 41 0, 0.0 82,-0.2 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 173.6 12.5 33.8 19.2 89 240 B S E -G 169 0C 26 80,-2.5 80,-2.9 2,-0.0 2,-0.1 -0.938 360.0-120.4-110.7 125.2 16.1 33.4 18.2 90 241 B P E +G 168 0C 36 0, 0.0 2,-0.3 0, 0.0 78,-0.2 -0.424 36.3 171.9 -68.7 141.0 18.8 34.7 20.5 91 242 B R E -G 167 0C 94 76,-2.2 76,-2.9 -2,-0.1 2,-0.5 -0.993 27.9-141.9-144.4 142.7 21.2 37.4 19.2 92 243 B V E -G 166 0C 80 -2,-0.3 2,-0.5 74,-0.2 74,-0.2 -0.940 21.4-168.1-101.3 125.4 23.9 39.6 20.8 93 244 B V E -G 165 0C 3 72,-3.0 72,-3.1 -2,-0.5 2,-0.5 -0.963 4.4-166.8-119.3 115.0 23.8 43.1 19.4 94 245 B V E -G 164 0C 77 -2,-0.5 2,-0.4 34,-0.3 70,-0.2 -0.872 13.3-178.3-102.0 124.9 26.8 45.4 20.1 95 246 B I E -G 163 0C 2 68,-3.1 68,-2.3 -2,-0.5 2,-0.4 -0.991 18.9-155.9-130.4 130.8 26.1 49.1 19.3 96 247 B K E -G 162 0C 134 -2,-0.4 66,-0.2 66,-0.2 2,-0.1 -0.830 37.8-106.5 -93.9 135.6 28.4 52.3 19.5 97 248 B K - 0 0 100 64,-2.6 5,-0.2 -2,-0.4 2,-0.1 -0.444 38.9-161.1 -60.3 131.8 26.5 55.5 19.8 98 249 B G B > -L 101 0D 34 3,-2.3 3,-1.4 -2,-0.1 5,-0.1 -0.289 46.2 -69.5 -95.4-166.9 26.6 57.5 16.5 99 250 B S T 3 S+ 0 0 124 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.754 136.5 35.9 -61.8 -26.5 26.0 61.2 16.0 100 251 B N T 3 S- 0 0 142 1,-0.5 3,-0.3 2,-0.0 -1,-0.3 -0.285 120.8 -97.8-120.0 50.7 22.2 60.7 16.7 101 252 B G B < -L 98 0D 26 -3,-1.4 -3,-2.3 1,-0.2 -1,-0.5 -0.360 67.3 -47.0 71.4-154.7 22.4 58.0 19.4 102 253 B Y S S- 0 0 19 -5,-0.2 23,-2.5 2,-0.2 24,-0.3 0.826 76.1-116.9 -84.5 -33.1 21.9 54.3 18.5 103 254 B G S S+ 0 0 8 1,-0.3 17,-2.6 -3,-0.3 2,-0.3 0.790 70.9 92.3 101.0 38.2 18.8 54.8 16.3 104 255 B F - 0 0 37 15,-0.2 -1,-0.3 21,-0.1 2,-0.3 -0.968 58.3-128.9-151.8 164.0 15.9 52.9 18.0 105 256 B Y E -H 117 0C 134 12,-2.7 12,-2.5 -2,-0.3 2,-0.4 -0.827 17.1-152.0-111.2 156.4 13.0 53.3 20.3 106 257 B L E +H 116 0C 25 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.994 23.9 154.7-132.2 125.6 12.2 51.0 23.3 107 258 B R E -H 115 0C 138 8,-2.0 8,-3.1 -2,-0.4 -2,-0.0 -0.956 50.0 -76.3-145.4 165.6 8.8 50.4 24.7 108 259 B A E -H 114 0C 60 -2,-0.3 6,-0.3 6,-0.2 40,-0.0 -0.366 50.0-135.2 -65.0 142.2 7.0 47.7 26.6 109 260 B G - 0 0 18 4,-3.8 -1,-0.1 1,-0.0 26,-0.0 -0.062 38.2 -71.5 -83.4-170.6 6.1 44.7 24.6 110 261 B P 0 0 116 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 0.809 360.0 360.0 -45.7 -45.3 2.8 42.7 24.5 111 262 B E 0 0 124 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.963 360.0 360.0 -85.0 360.0 3.1 41.0 27.9 112 ! 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 0.0 113 265 B G 0 0 36 0, 0.0 -4,-3.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 168.1 9.5 42.8 28.5 114 266 B Q E -HI 108 136C 15 22,-0.6 22,-2.8 -6,-0.3 2,-0.3 -0.855 360.0-163.8 -94.9 128.5 10.9 45.8 26.6 115 267 B I E -HI 107 135C 21 -8,-3.1 -8,-2.0 -2,-0.5 2,-0.3 -0.838 20.5-111.1-113.7 149.2 10.9 45.6 22.8 116 268 B I E -H 106 0C 0 18,-2.2 17,-3.4 -2,-0.3 2,-0.3 -0.624 38.3-179.5 -75.7 135.4 12.6 47.5 20.0 117 269 B K E +H 105 0C 43 -12,-2.5 -12,-2.7 -2,-0.3 15,-0.0 -0.971 51.0 4.7-134.9 152.2 10.5 49.8 17.8 118 270 B D - 0 0 106 -2,-0.3 -1,-0.1 -14,-0.2 2,-0.1 0.839 67.8-163.8 48.7 47.5 11.1 52.1 14.8 119 271 B I - 0 0 22 -15,-0.1 -15,-0.2 -3,-0.1 -1,-0.2 -0.438 21.9-119.8 -55.3 138.2 14.7 51.4 14.1 120 272 B E > - 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