==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-DEC-05 2CA1 . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN INFECTIOUS BRONCHITIS VIRUS; . AUTHOR H.JAYARAM,H.FAN,B.R.BOWMAN,A.OOI,J.JAYARAM,E.W.COLLISON, . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 66.0 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 . 30 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 4 2 0 0 0 2 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 . 1 0 0 0 0 0 2 0 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 1 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 1 216 A H 0 0 251 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 -14.0 45.5 5.0 2 217 A M - 0 0 66 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.961 360.0 -96.6-155.6 138.4 -10.4 44.1 5.0 3 218 A K > - 0 0 119 -2,-0.3 4,-0.5 1,-0.1 5,-0.1 -0.233 34.3-126.9 -52.5 148.0 -7.4 44.9 2.7 4 219 A A H > S+ 0 0 33 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.823 108.4 46.0 -71.1 -32.7 -7.2 42.4 -0.1 5 220 A D H > S+ 0 0 79 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.800 113.2 48.4 -79.2 -30.5 -3.5 41.5 0.7 6 221 A E H 4 S+ 0 0 102 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.610 109.3 57.6 -80.2 -13.1 -4.2 41.2 4.4 7 222 A M H < S+ 0 0 41 -4,-0.5 9,-2.1 1,-0.1 -2,-0.2 0.773 116.8 30.9 -85.3 -31.0 -7.1 39.1 3.3 8 223 A A H < S+ 0 0 0 -4,-0.9 -2,-0.2 7,-0.2 -1,-0.1 0.309 125.3 43.5-110.8 4.6 -4.9 36.6 1.5 9 224 A H S < S+ 0 0 121 -4,-0.5 3,-0.2 -5,-0.0 -3,-0.1 0.260 90.1 100.3-132.3 9.7 -1.7 36.9 3.6 10 225 A R S S- 0 0 102 -4,-0.3 5,-0.2 1,-0.2 -3,-0.1 0.019 94.1 -28.9 -81.6-167.0 -3.1 36.9 7.1 11 226 A R >> - 0 0 86 1,-0.1 3,-2.8 3,-0.1 4,-0.9 -0.262 69.8-127.9 -49.6 114.9 -3.2 33.9 9.5 12 227 A Y G >4 S+ 0 0 96 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.787 105.0 52.4 -35.4 -50.3 -3.4 31.0 7.0 13 228 A C G 34 S+ 0 0 3 1,-0.2 151,-2.5 179,-0.1 -1,-0.3 0.734 113.3 45.3 -66.3 -20.6 -6.5 29.4 8.7 14 229 A K G <4 S+ 0 0 44 -3,-2.8 -1,-0.2 149,-0.2 -2,-0.2 0.487 86.6 120.6-100.7 -3.1 -8.4 32.7 8.5 15 230 A R << - 0 0 55 -3,-1.0 152,-0.6 -4,-0.9 2,-0.3 -0.125 40.2-171.1 -58.6 155.2 -7.5 33.6 5.0 16 231 A T - 0 0 37 -9,-2.1 -6,-0.1 150,-0.1 -2,-0.1 -0.970 26.0-108.9-145.7 157.7 -10.2 34.1 2.4 17 232 A I - 0 0 6 -2,-0.3 3,-0.1 4,-0.0 4,-0.1 -0.793 30.8-141.7 -94.2 126.7 -10.2 34.6 -1.4 18 233 A P - 0 0 8 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.342 38.4 -81.7 -79.0 163.1 -11.2 38.1 -2.6 19 234 A P S S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 28,-0.1 -0.483 121.3 24.5 -64.6 139.6 -13.3 38.6 -5.7 20 235 A N S S+ 0 0 121 26,-0.3 2,-0.3 1,-0.2 27,-0.1 0.999 97.6 118.8 67.8 68.8 -10.9 38.3 -8.7 21 236 A Y - 0 0 50 25,-0.2 27,-0.3 -3,-0.1 -1,-0.2 -0.907 61.1-118.2-163.8 134.0 -8.2 36.2 -7.0 22 237 A R > - 0 0 102 -2,-0.3 3,-0.6 1,-0.1 23,-0.2 -0.497 18.5-128.7 -78.9 147.2 -6.9 32.7 -7.8 23 238 A V T >> S+ 0 0 0 21,-1.8 4,-3.3 1,-0.3 3,-2.0 0.936 112.1 52.5 -57.4 -47.6 -7.2 29.9 -5.3 24 239 A D H 3> S+ 0 0 62 1,-0.3 4,-1.1 20,-0.3 -1,-0.3 0.754 97.9 67.2 -60.6 -24.6 -3.5 29.1 -5.6 25 240 A Q H <4 S+ 0 0 99 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.387 119.5 19.5 -77.8 5.7 -2.8 32.8 -4.8 26 241 A V H <4 S+ 0 0 4 -3,-2.0 -2,-0.2 2,-0.2 -3,-0.1 0.527 139.6 22.6-138.0 -45.9 -4.2 32.2 -1.4 27 242 A F H < S- 0 0 6 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.1 0.111 105.1-112.0-117.9 21.4 -4.1 28.5 -0.5 28 243 A G < - 0 0 25 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 -0.051 55.2 -32.9 76.7 178.1 -1.4 27.2 -2.9 29 244 A P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.348 70.4 -97.2 -71.9 152.1 -1.7 24.9 -5.9 30 245 A R - 0 0 46 7,-0.1 7,-0.3 1,-0.1 6,-0.1 -0.526 50.1-177.2 -71.7 130.3 -4.3 22.1 -6.0 31 246 A T - 0 0 49 5,-1.7 2,-0.3 -2,-0.3 79,-0.2 -0.225 22.2-110.0-111.0-159.3 -2.8 18.8 -5.0 32 247 A K S S- 0 0 144 78,-0.3 3,-0.1 3,-0.1 6,-0.1 -0.993 88.4 -7.5-141.9 132.2 -3.9 15.1 -4.7 33 248 A G S S+ 0 0 40 -2,-0.3 2,-0.2 1,-0.2 140,-0.1 0.535 121.2 82.3 62.1 3.5 -4.4 13.0 -1.6 34 249 A K S > S- 0 0 46 1,-0.1 3,-0.7 138,-0.1 140,-0.3 -0.718 96.4 -64.2-128.0 178.5 -3.0 16.0 0.3 35 250 A E T 3 S+ 0 0 100 1,-0.2 138,-0.3 -2,-0.2 137,-0.2 -0.371 118.5 34.0 -65.0 143.5 -4.2 19.3 1.7 36 251 A G T 3 S+ 0 0 4 136,-3.4 -5,-1.7 -6,-0.1 -1,-0.2 0.741 77.7 131.6 82.2 26.0 -5.3 21.8 -1.0 37 252 A N < + 0 0 3 135,-0.9 73,-1.3 -3,-0.7 2,-0.5 0.479 35.7 106.3 -88.4 -4.5 -6.7 19.0 -3.1 38 253 A F B +A 109 0A 0 134,-0.4 71,-0.2 131,-0.3 67,-0.1 -0.672 62.1 32.0 -88.7 126.0 -10.1 20.5 -3.8 39 254 A G - 0 0 2 69,-0.9 69,-0.1 -2,-0.5 71,-0.1 0.107 60.9-122.5 112.4 136.7 -10.9 22.0 -7.2 40 255 A D > - 0 0 36 70,-0.0 4,-1.9 69,-0.0 5,-0.1 -0.076 51.1 -79.8 -89.3-162.3 -10.1 21.6 -10.9 41 256 A D H > S+ 0 0 118 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.939 126.3 50.9 -70.0 -48.7 -8.6 24.3 -13.1 42 257 A K H > S+ 0 0 99 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.968 113.6 46.6 -51.9 -57.1 -11.7 26.4 -13.8 43 258 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 7,-0.2 0.898 114.2 46.9 -53.9 -46.3 -12.5 26.6 -10.1 44 259 A N H < S+ 0 0 10 -4,-1.9 -21,-1.8 2,-0.2 -20,-0.3 0.872 117.1 43.4 -67.2 -35.0 -8.9 27.5 -9.2 45 260 A E H < S+ 0 0 101 -4,-3.1 -2,-0.2 -23,-0.2 -1,-0.2 0.900 121.7 39.1 -75.8 -38.9 -8.8 30.1 -12.0 46 261 A E H >< S- 0 0 78 -4,-3.7 3,-2.1 -5,-0.3 -26,-0.3 0.699 83.7-177.1 -84.7 -20.9 -12.3 31.5 -11.3 47 262 A G G >< S- 0 0 0 -4,-2.4 3,-1.8 -5,-0.3 6,-0.3 -0.328 73.0 -7.2 59.9-135.7 -12.2 31.4 -7.5 48 263 A I G 3 S+ 0 0 54 -30,-0.3 -1,-0.3 1,-0.3 6,-0.2 0.663 127.6 74.1 -66.9 -15.1 -15.5 32.5 -5.9 49 264 A K G < S+ 0 0 122 -3,-2.1 2,-0.6 -6,-0.1 -1,-0.3 0.741 76.5 90.5 -70.1 -19.6 -16.6 33.5 -9.4 50 265 A D S X> S- 0 0 0 -3,-1.8 3,-1.6 -7,-0.2 4,-0.7 -0.678 76.0-146.4 -77.3 118.6 -17.0 29.8 -10.2 51 266 A G H 3> S+ 0 0 53 -2,-0.6 4,-1.1 1,-0.3 -1,-0.1 0.654 93.8 69.1 -61.9 -17.3 -20.6 29.0 -9.2 52 267 A R H 3> S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.811 93.5 60.0 -70.7 -27.4 -19.6 25.5 -8.1 53 268 A V H <> S+ 0 0 0 -3,-1.6 4,-2.2 -6,-0.3 -1,-0.2 0.871 100.6 52.4 -66.6 -38.9 -17.8 27.1 -5.2 54 269 A T H X S+ 0 0 88 -4,-0.7 4,-0.6 2,-0.2 -1,-0.2 0.853 110.6 49.1 -66.1 -34.5 -21.0 28.8 -3.9 55 270 A A H >< S+ 0 0 15 -4,-1.1 3,-1.5 1,-0.2 4,-0.3 0.978 112.7 46.4 -67.0 -54.8 -22.7 25.4 -3.9 56 271 A M H >< S+ 0 0 1 -4,-2.4 3,-2.0 1,-0.3 4,-0.5 0.796 101.8 64.3 -58.9 -32.7 -19.8 23.7 -2.1 57 272 A L H >< S+ 0 0 32 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.748 89.9 68.1 -66.0 -20.7 -19.5 26.4 0.6 58 273 A N T << S+ 0 0 77 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.712 102.4 48.0 -67.5 -18.6 -23.0 25.5 1.7 59 274 A L T < S+ 0 0 0 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.552 87.4 101.4 -98.0 -10.9 -21.3 22.2 2.8 60 275 A V S < S- 0 0 0 -3,-0.6 105,-0.1 -4,-0.5 106,-0.1 -0.552 78.9-115.0 -75.1 133.9 -18.4 23.8 4.7 61 276 A P - 0 0 5 0, 0.0 55,-0.2 0, 0.0 107,-0.1 -0.357 26.5-121.8 -69.3 152.8 -18.9 23.9 8.4 62 277 A S > - 0 0 22 53,-2.6 4,-3.3 55,-0.2 5,-0.2 -0.235 38.9 -87.8 -80.2 179.8 -19.2 27.2 10.2 63 278 A S H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.878 128.3 40.2 -58.1 -45.6 -16.7 28.2 12.9 64 279 A H H >>S+ 0 0 25 53,-0.3 4,-3.6 2,-0.2 5,-0.5 0.863 116.1 51.5 -73.4 -37.1 -18.7 26.7 15.8 65 280 A A H >>S+ 0 0 0 52,-0.5 4,-2.9 50,-0.2 5,-0.8 0.959 111.6 47.8 -63.1 -50.1 -19.5 23.6 13.8 66 281 A C H X5S+ 0 0 3 -4,-3.3 4,-0.8 3,-0.2 -2,-0.2 0.913 119.3 40.0 -56.9 -44.8 -15.9 23.2 12.9 67 282 A L H <5S+ 0 0 0 -4,-2.1 73,-0.3 -5,-0.2 -2,-0.2 0.970 131.4 21.7 -71.5 -55.2 -14.9 23.6 16.5 68 283 A F H <5S+ 0 0 0 -4,-3.6 -3,-0.2 1,-0.1 -2,-0.2 0.610 124.8 50.9 -92.7 -9.3 -17.6 21.7 18.3 69 284 A G H < -B 80 0B 95 3,-2.5 3,-2.1 -2,-0.5 -2,-0.0 -0.799 45.2-100.4-116.4 162.1 5.0 18.7 17.4 78 293 A L T 3 S+ 0 0 191 -2,-0.3 117,-0.1 1,-0.3 3,-0.1 0.797 122.9 50.1 -53.6 -33.6 8.5 20.1 17.3 79 294 A D T 3 S- 0 0 106 1,-0.3 -1,-0.3 115,-0.1 2,-0.2 0.523 127.6 -68.4 -85.0 -3.6 7.5 22.7 14.6 80 295 A G E < -B 77 0B 4 -3,-2.1 -3,-2.5 114,-0.2 2,-0.5 -0.827 68.9 -38.8 144.1 176.5 4.5 23.8 16.6 81 296 A L E -BC 76 193B 3 112,-2.8 112,-3.1 -2,-0.2 2,-0.7 -0.627 50.8-152.2 -76.8 119.7 1.0 23.0 17.9 82 297 A H E -BC 75 192B 35 -7,-2.7 -7,-3.1 -2,-0.5 2,-0.7 -0.851 12.4-174.8 -99.7 117.3 -1.0 21.0 15.4 83 298 A L E -BC 74 191B 0 108,-3.2 108,-2.7 -2,-0.7 2,-0.5 -0.898 8.5-170.2-110.9 99.8 -4.7 21.4 15.7 84 299 A R E -BC 73 190B 63 -11,-2.7 -11,-2.8 -2,-0.7 2,-0.5 -0.806 4.7-161.8 -95.7 128.1 -6.4 19.0 13.3 85 300 A F E -BC 72 189B 3 104,-3.5 104,-2.4 -2,-0.5 2,-0.7 -0.935 2.6-166.3-108.5 123.4 -10.1 19.4 12.7 86 301 A E E +BC 71 188B 28 -15,-2.2 -15,-2.3 -2,-0.5 2,-0.4 -0.865 16.9 172.1-112.5 98.4 -12.0 16.4 11.1 87 302 A F E - C 0 187B 3 100,-2.4 100,-3.7 -2,-0.7 2,-0.5 -0.899 12.9-168.4-109.2 135.2 -15.4 17.6 10.0 88 303 A T E - C 0 186B 32 -2,-0.4 2,-0.4 98,-0.2 98,-0.2 -0.938 4.8-160.5-127.1 111.8 -17.8 15.5 7.9 89 304 A T E - C 0 185B 6 96,-2.5 96,-2.8 -2,-0.5 2,-0.5 -0.707 11.1-149.7 -88.0 137.6 -20.8 16.9 6.3 90 305 A V E - C 0 184B 62 -2,-0.4 94,-0.2 94,-0.2 24,-0.1 -0.940 11.8-172.6-114.0 121.3 -23.5 14.5 5.4 91 306 A V E - C 0 183B 0 92,-2.6 92,-2.6 -2,-0.5 -2,-0.0 -0.926 22.0-139.5-111.8 105.0 -25.8 15.1 2.4 92 307 A P > - 0 0 45 0, 0.0 3,-1.9 0, 0.0 6,-0.2 -0.306 21.3-115.0 -61.8 147.1 -28.6 12.5 2.2 93 308 A C T 3 S+ 0 0 90 1,-0.3 6,-0.2 5,-0.1 5,-0.1 0.792 114.1 59.1 -55.3 -32.8 -29.4 11.2 -1.3 94 309 A D T 3 S+ 0 0 130 4,-0.1 -1,-0.3 3,-0.1 88,-0.0 0.686 76.5 119.2 -71.1 -17.8 -32.9 12.7 -1.2 95 310 A D S X S- 0 0 30 -3,-1.9 3,-2.0 1,-0.2 4,-0.4 -0.279 73.1-128.8 -51.5 126.4 -31.4 16.2 -0.7 96 311 A P T 3 S+ 0 0 122 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.765 108.6 44.8 -49.8 -30.2 -32.5 18.3 -3.7 97 312 A Q T 3> S+ 0 0 78 1,-0.2 4,-2.5 2,-0.1 3,-0.4 0.533 82.5 106.2 -94.3 -6.3 -28.9 19.3 -4.3 98 313 A F H <> S+ 0 0 28 -3,-2.0 4,-2.1 1,-0.2 5,-0.2 0.841 77.2 49.4 -36.9 -60.7 -27.5 15.8 -3.9 99 314 A D H > S+ 0 0 131 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.916 114.3 44.9 -50.9 -50.1 -26.8 15.1 -7.6 100 315 A N H > S+ 0 0 71 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.876 108.5 55.3 -66.3 -38.6 -25.0 18.4 -8.1 101 316 A Y H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.898 113.0 45.2 -59.4 -37.8 -22.9 18.2 -4.9 102 317 A V H X S+ 0 0 53 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.919 109.4 52.8 -69.6 -48.6 -21.7 14.8 -6.3 103 318 A K H X S+ 0 0 116 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.922 113.5 46.2 -52.7 -46.6 -21.1 16.1 -9.8 104 319 A I H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.951 113.0 45.8 -63.4 -55.1 -19.0 18.8 -8.3 105 320 A C H X S+ 0 0 3 -4,-2.3 4,-3.4 1,-0.2 -2,-0.2 0.928 110.2 56.8 -53.9 -48.9 -16.9 16.8 -5.8 106 321 A D H < S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.4 36.4 -48.8 -53.4 -16.3 14.2 -8.5 107 322 A Q H < S+ 0 0 64 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.712 124.9 41.0 -76.4 -21.9 -14.7 16.6 -10.9 108 323 A C H < S+ 0 0 0 -4,-2.1 -69,-0.9 -3,-0.2 2,-0.4 0.839 91.1 85.9 -96.4 -39.7 -13.0 18.7 -8.2 109 324 A V B < A 38 0A 31 -4,-3.4 -71,-0.2 -5,-0.2 -77,-0.1 -0.523 360.0 360.0 -72.5 123.6 -11.6 16.2 -5.7 110 325 A D 0 0 82 -73,-1.3 -78,-0.3 -2,-0.4 -1,-0.2 0.532 360.0 360.0-126.1 360.0 -8.2 14.9 -6.7 111 !* 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 0.0 112 225 B R 0 0 207 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 114.0 -30.9 24.9 9.0 113 226 B R > - 0 0 68 1,-0.1 3,-2.3 3,-0.1 4,-0.4 -0.317 360.0-129.0 -58.3 130.3 -28.1 22.7 7.7 114 227 B Y G > S+ 0 0 90 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.890 104.8 59.5 -50.5 -48.5 -26.2 21.2 10.6 115 228 B C G 3 S+ 0 0 3 1,-0.3 -53,-2.6 -25,-0.1 -1,-0.3 0.565 106.7 51.0 -60.9 -5.1 -22.7 22.2 9.5 116 229 B K G < S+ 0 0 49 -3,-2.3 -1,-0.3 -55,-0.2 -2,-0.2 0.475 80.9 121.0-112.1 -1.7 -23.9 25.8 9.6 117 230 B R < - 0 0 98 -3,-1.9 -52,-0.5 -4,-0.4 2,-0.3 -0.122 43.2-159.1 -59.5 157.9 -25.3 26.0 13.1 118 231 B T - 0 0 68 -54,-0.1 -2,-0.1 -55,-0.1 -1,-0.0 -0.882 24.0-108.2-133.1 163.4 -24.0 28.4 15.7 119 232 B I - 0 0 5 -2,-0.3 3,-0.1 10,-0.0 6,-0.1 -0.860 36.2-159.6 -98.7 113.5 -24.2 28.5 19.5 120 233 B P > - 0 0 50 0, 0.0 3,-1.1 0, 0.0 30,-0.3 -0.431 36.8 -69.0 -85.7 167.2 -26.6 31.2 20.6 121 234 B P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 28,-0.1 -0.165 116.2 18.0 -55.6 147.0 -26.5 32.7 24.1 122 235 B N T 3 S+ 0 0 149 1,-0.2 2,-0.4 26,-0.2 27,-0.1 0.647 95.7 121.2 65.5 19.3 -27.6 30.6 27.1 123 236 B Y < - 0 0 119 -3,-1.1 2,-0.3 25,-0.1 27,-0.3 -0.913 62.3-127.3-113.6 140.5 -27.2 27.3 25.2 124 237 B R > - 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