==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 17-SEP-01 1GML . COMPND 2 MOLECULE: T-COMPLEX PROTEIN 1 SUBUNIT GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.PAPPENBERGER,J.A.WILSHER,S.M.ROE,K.R.WILLISON,L.H.PEARL . 608 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 17.3 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 . 4 0.7 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 . 34 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 0 4 0 0 0 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 4 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 . 4 0 7 5 0 0 0 4 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 6 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 1 211 A D 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.5 60.5 38.8 61.0 2 212 A S + 0 0 82 2,-0.1 153,-0.3 152,-0.0 0, 0.0 0.780 360.0 9.7 75.7 119.1 61.0 40.2 57.5 3 213 A C S S+ 0 0 43 1,-0.2 152,-4.2 151,-0.1 2,-0.5 0.931 83.2 154.7 50.7 58.4 58.4 41.9 55.2 4 214 A V E -A 154 0A 51 150,-0.2 2,-0.6 464,-0.0 150,-0.2 -0.961 33.3-153.5-119.7 126.7 55.7 42.2 57.9 5 215 A L E -A 153 0A 36 148,-3.5 147,-3.7 -2,-0.5 148,-0.9 -0.882 15.3-174.1-102.4 117.0 53.0 44.9 57.8 6 216 A R E +A 151 0A 106 -2,-0.6 136,-1.1 145,-0.2 2,-0.3 -0.871 37.4 64.4-108.5 142.8 51.6 45.8 61.2 7 217 A G E S-AB 150 141A 4 143,-1.6 143,-0.6 -2,-0.4 2,-0.4 -0.991 79.8 -50.2 156.5-145.9 48.7 48.1 61.7 8 218 A V E - B 0 140A 14 132,-2.4 132,-2.3 -2,-0.3 2,-0.4 -0.988 35.2-165.9-133.2 140.0 45.0 48.5 61.1 9 219 A M E + B 0 139A 11 -2,-0.4 2,-0.4 130,-0.2 130,-0.2 -0.992 12.0 179.2-129.4 122.4 43.1 48.1 57.7 10 220 A I E - B 0 138A 4 128,-1.8 128,-2.7 -2,-0.4 2,-2.0 -0.968 36.9-115.9-125.7 144.4 39.6 49.4 57.3 11 221 A N S S+ 0 0 63 -2,-0.4 2,-0.3 126,-0.2 126,-0.2 -0.505 74.7 110.5 -76.9 79.8 37.2 49.4 54.3 12 222 A K - 0 0 60 -2,-2.0 2,-0.2 124,-0.1 -2,-0.1 -0.995 47.9-157.6-152.3 153.3 37.0 53.1 53.8 13 223 A D - 0 0 55 -2,-0.3 77,-0.3 77,-0.1 2,-0.1 -0.611 41.1 -84.9-118.8 179.2 38.0 55.9 51.5 14 224 A V - 0 0 12 -2,-0.2 75,-0.2 75,-0.1 -1,-0.1 -0.447 36.6-116.3 -82.1 163.0 38.4 59.6 52.2 15 225 A T S S+ 0 0 23 73,-2.3 74,-0.1 1,-0.2 -1,-0.1 0.783 101.7 34.8 -73.2 -27.0 35.3 61.9 51.9 16 226 A H S > S- 0 0 56 72,-0.3 3,-2.2 1,-0.1 -1,-0.2 -0.982 77.5-134.8-132.1 127.4 36.7 63.9 49.0 17 227 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.668 101.9 57.1 -49.0 -23.7 38.9 62.4 46.3 18 228 A R T 3 S+ 0 0 211 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.255 79.3 108.8 -97.8 13.9 41.4 65.3 46.4 19 229 A M S < S- 0 0 11 -3,-2.2 2,-0.2 1,-0.1 68,-0.1 -0.485 89.5 -82.6 -81.2 159.9 42.3 65.0 50.1 20 230 A R - 0 0 91 1,-0.1 -1,-0.1 45,-0.1 3,-0.1 -0.483 44.9-176.8 -63.5 130.3 45.8 63.7 50.9 21 231 A R + 0 0 120 -2,-0.2 108,-2.3 1,-0.2 2,-0.3 0.304 69.1 51.9-112.3 5.2 45.6 60.0 50.6 22 232 A Y E +C 128 0A 114 106,-0.2 2,-0.4 2,-0.0 106,-0.2 -0.921 65.7 170.4-144.2 111.4 49.3 59.3 51.7 23 233 A I E -C 127 0A 2 104,-2.8 104,-1.9 -2,-0.3 2,-0.3 -0.944 23.5-147.8-134.6 118.5 50.6 60.9 54.9 24 234 A K E S-C 126 0A 139 -2,-0.4 102,-0.2 1,-0.3 101,-0.1 -0.635 86.5 -4.5 -79.4 133.3 53.9 60.2 56.7 25 235 A N S S- 0 0 118 100,-2.6 -1,-0.3 -2,-0.3 100,-0.2 0.901 88.9-161.3 48.8 54.6 53.7 60.6 60.5 26 236 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 98,-0.3 -0.348 17.7-132.2 -67.7 142.6 50.1 61.8 60.5 27 237 A R - 0 0 60 36,-0.1 38,-2.8 96,-0.1 39,-2.0 -0.877 34.8-156.3 -93.0 117.0 48.6 63.6 63.5 28 238 A I E -eF 66 121B 0 93,-2.4 93,-2.8 -2,-0.7 2,-0.4 -0.847 19.1-169.5-110.2 136.1 45.3 61.9 64.0 29 239 A V E -e 67 0B 1 37,-2.0 39,-2.4 -2,-0.4 2,-0.4 -0.984 10.7-162.0-119.8 130.1 42.1 63.0 65.8 30 240 A L E +eg 68 108B 1 77,-0.6 79,-2.4 -2,-0.4 2,-0.3 -0.941 11.4 175.4-118.0 134.8 39.4 60.5 66.5 31 241 A L E -eg 69 109B 0 37,-2.8 39,-1.1 -2,-0.4 79,-0.2 -0.905 29.9-165.1-133.5 158.7 35.7 61.4 67.2 32 242 A D S S+ 0 0 42 77,-1.3 2,-0.3 -2,-0.3 78,-0.1 0.061 70.0 93.9-126.4 18.2 32.5 59.5 67.8 33 243 A S S S- 0 0 22 76,-0.4 38,-0.5 38,-0.1 2,-0.2 -0.753 81.6 -93.3-113.0 159.5 30.4 62.6 67.4 34 244 A S - 0 0 39 -2,-0.3 39,-0.2 1,-0.1 -2,-0.1 -0.438 16.2-165.2 -73.8 137.5 28.6 64.2 64.4 35 245 A L B +i 73 0C 2 37,-3.0 39,-2.2 -2,-0.2 42,-0.3 -0.248 69.1 90.9-109.9 38.9 30.3 66.8 62.2 36 246 A E S S- 0 0 56 37,-0.2 2,-0.5 36,-0.1 -2,-0.1 -0.786 76.8-116.9-124.2 169.9 26.8 67.6 60.8 37 247 A Y 0 0 85 -2,-0.3 11,-0.1 1,-0.1 -2,-0.1 -0.956 360.0 360.0-117.0 125.2 24.1 70.1 61.8 38 248 A K 0 0 197 -2,-0.5 -1,-0.1 10,-0.0 10,-0.0 0.061 360.0 360.0-140.5 360.0 20.6 69.0 63.0 39 ! 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 40 263 A D >> 0 0 144 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 122.1 13.9 82.6 57.4 41 264 A F H 3> + 0 0 151 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.825 360.0 52.3 -45.9 -43.1 16.1 80.5 55.1 42 265 A T H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.875 106.6 52.8 -67.3 -36.4 19.0 82.9 55.5 43 266 A R H <> S+ 0 0 31 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.918 109.0 50.4 -64.9 -40.3 18.8 82.7 59.3 44 267 A I H X S+ 0 0 89 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.962 110.8 47.9 -60.8 -53.1 18.9 78.9 59.1 45 268 A L H X S+ 0 0 78 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.873 112.0 51.3 -54.6 -40.3 22.0 78.9 56.9 46 269 A Q H X S+ 0 0 109 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.882 111.1 46.4 -66.8 -39.1 23.7 81.4 59.3 47 270 A M H X S+ 0 0 94 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 112.4 49.3 -69.9 -44.7 23.0 79.2 62.3 48 271 A E H X S+ 0 0 56 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.940 113.5 49.3 -57.3 -45.8 24.2 76.0 60.6 49 272 A E H X S+ 0 0 62 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.911 109.0 49.1 -62.3 -46.7 27.3 78.0 59.5 50 273 A E H X S+ 0 0 133 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.898 114.5 47.6 -61.6 -39.5 28.1 79.4 63.0 51 274 A Y H X S+ 0 0 111 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.966 115.2 42.1 -64.4 -55.3 27.8 75.9 64.5 52 275 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.861 112.5 56.2 -61.4 -37.6 29.9 74.0 61.9 53 276 A H H X S+ 0 0 69 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.932 109.2 44.2 -61.3 -49.7 32.5 76.8 61.9 54 277 A Q H X S+ 0 0 101 -4,-1.7 4,-2.8 -5,-0.2 5,-0.2 0.936 113.2 52.8 -62.1 -47.4 33.1 76.6 65.6 55 278 A L H X S+ 0 0 17 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.951 113.1 42.7 -52.4 -53.8 33.2 72.8 65.5 56 279 A C H X S+ 0 0 2 -4,-2.8 4,-3.7 1,-0.2 -1,-0.2 0.848 111.8 55.8 -63.9 -32.9 35.8 72.8 62.8 57 280 A E H X S+ 0 0 87 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.921 104.0 53.2 -66.7 -42.6 37.8 75.5 64.5 58 281 A D H < S+ 0 0 39 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.917 116.5 40.1 -57.3 -42.0 38.0 73.5 67.7 59 282 A I H >< S+ 0 0 0 -4,-1.7 3,-1.7 -5,-0.2 -2,-0.2 0.944 112.0 54.2 -71.7 -49.5 39.4 70.6 65.6 60 283 A I H >< S+ 0 0 43 -4,-3.7 3,-2.3 1,-0.3 -2,-0.2 0.787 92.6 73.4 -57.9 -30.0 41.7 72.7 63.4 61 284 A Q T 3< S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.808 92.4 56.6 -55.2 -31.0 43.4 74.3 66.4 62 285 A L T < S- 0 0 27 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.367 106.2-128.2 -83.7 4.4 45.2 71.0 67.1 63 286 A K < - 0 0 161 -3,-2.3 2,-0.1 1,-0.1 -3,-0.1 0.925 40.1-178.6 48.9 55.5 46.7 71.0 63.6 64 287 A P - 0 0 8 0, 0.0 -36,-0.2 0, 0.0 3,-0.1 -0.480 29.6-156.3 -82.2 156.6 45.6 67.4 62.7 65 288 A D S S+ 0 0 35 -38,-2.8 22,-2.7 1,-0.3 2,-0.4 0.698 84.0 26.9 -97.8 -30.4 46.5 65.7 59.4 66 289 A V E -eh 28 87B 0 -39,-2.0 -37,-2.0 20,-0.2 2,-0.4 -0.991 61.0-167.6-138.1 141.3 43.5 63.4 59.6 67 290 A V E -eh 29 88B 0 20,-2.2 22,-2.0 -2,-0.4 2,-0.4 -0.997 13.3-178.8-127.6 123.7 40.1 63.6 61.3 68 291 A I E +eh 30 89B 0 -39,-2.4 -37,-2.8 -2,-0.4 2,-0.3 -0.988 1.7 178.6-127.8 134.1 38.0 60.4 61.6 69 292 A T E -e 31 0B 0 20,-1.9 23,-1.9 -2,-0.4 -37,-0.2 -0.942 36.0-134.4-134.1 156.6 34.6 60.0 63.2 70 293 A E S S+ 0 0 12 -39,-1.1 -38,-0.1 -2,-0.3 -36,-0.1 0.673 93.8 47.5 -78.8 -17.8 32.0 57.3 63.7 71 294 A K S S- 0 0 81 -38,-0.5 20,-2.6 1,-0.2 -2,-0.2 -0.065 100.2 -55.0-105.5-152.6 29.2 59.6 62.5 72 295 A G - 0 0 2 18,-0.2 -37,-3.0 19,-0.1 2,-0.4 -0.392 28.6-152.1 -91.1 167.2 28.7 61.9 59.6 73 296 A I B -i 35 0C 3 -39,-0.2 -37,-0.2 -2,-0.1 17,-0.1 -0.973 22.1-140.6-134.9 117.3 30.6 64.9 58.1 74 297 A S > - 0 0 16 -39,-2.2 4,-2.9 -2,-0.4 5,-0.2 -0.259 24.6-107.1 -77.6 165.4 28.6 67.5 56.2 75 298 A D H > S+ 0 0 128 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.911 120.9 49.9 -57.7 -44.6 29.5 69.3 53.0 76 299 A L H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 112.5 47.4 -61.9 -41.8 30.2 72.6 54.8 77 300 A A H > S+ 0 0 1 -42,-0.3 4,-3.0 2,-0.2 5,-0.3 0.936 111.2 50.5 -62.7 -47.1 32.4 70.7 57.4 78 301 A Q H X S+ 0 0 21 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.888 109.7 53.6 -56.6 -39.5 34.3 68.9 54.6 79 302 A H H X S+ 0 0 95 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.921 111.4 42.6 -63.8 -44.3 34.7 72.3 53.1 80 303 A Y H X S+ 0 0 30 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.854 114.0 50.9 -73.2 -33.2 36.3 73.9 56.2 81 304 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.1 1,-0.2 3,-1.0 0.906 110.1 50.2 -70.0 -39.9 38.5 70.9 57.0 82 305 A M H ><5S+ 0 0 57 -4,-2.4 3,-1.9 -5,-0.3 -2,-0.2 0.872 102.0 60.8 -66.4 -32.5 39.8 70.9 53.4 83 306 A R H 3<5S+ 0 0 176 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.763 107.5 47.5 -63.0 -20.8 40.6 74.6 53.7 84 307 A A T <<5S- 0 0 37 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.281 120.6-110.0-102.4 10.0 42.9 73.5 56.6 85 308 A N T < 5 + 0 0 98 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.830 66.4 151.5 64.7 37.9 44.5 70.7 54.6 86 309 A V < - 0 0 3 -5,-2.1 2,-0.4 -8,-0.1 -1,-0.2 -0.844 41.3-141.6-104.0 130.9 42.8 67.9 56.6 87 310 A T E -h 66 0B 0 -22,-2.7 -20,-2.2 -2,-0.4 2,-0.4 -0.763 26.4-158.3 -88.0 132.8 42.0 64.5 55.2 88 311 A A E -h 67 0B 0 -2,-0.4 -73,-2.3 -22,-0.2 2,-0.4 -0.916 17.7-171.4-123.6 144.2 38.6 63.2 56.6 89 312 A I E -h 68 0B 0 -22,-2.0 -20,-1.9 -2,-0.4 3,-0.3 -0.993 13.6-162.2-131.7 123.5 36.9 59.8 57.0 90 313 A R + 0 0 86 -2,-0.4 -18,-0.2 -77,-0.3 -20,-0.1 -0.628 59.2 18.7-104.9 162.3 33.3 59.4 58.0 91 314 A R + 0 0 122 -20,-2.6 -21,-0.2 -2,-0.2 2,-0.2 0.798 68.6 167.9 53.8 41.2 31.2 56.5 59.4 92 315 A V - 0 0 5 -23,-1.9 -1,-0.2 -3,-0.3 -80,-0.0 -0.575 41.5-103.2 -80.4 146.6 33.9 54.3 60.7 93 316 A R > - 0 0 113 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.359 22.1-119.9 -69.9 153.5 32.7 51.5 63.0 94 317 A K H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 114.8 52.3 -59.1 -44.0 33.1 51.8 66.7 95 318 A T H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.942 111.8 44.9 -58.3 -48.5 35.3 48.7 66.8 96 319 A D H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.918 110.3 54.5 -62.4 -43.4 37.6 50.0 64.0 97 320 A N H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.892 107.7 50.9 -58.4 -39.5 37.8 53.4 65.7 98 321 A N H X S+ 0 0 92 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.892 109.1 50.8 -66.6 -35.8 39.0 51.7 68.9 99 322 A R H X S+ 0 0 83 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.853 109.7 50.4 -66.9 -38.0 41.6 49.7 67.0 100 323 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 6,-0.4 0.908 106.5 55.9 -66.2 -40.2 42.9 52.9 65.4 101 324 A A H X S+ 0 0 17 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.900 111.1 43.0 -57.3 -45.2 43.1 54.5 68.9 102 325 A R H < S+ 0 0 140 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.874 114.2 51.9 -70.5 -37.6 45.3 51.7 70.2 103 326 A A H < S+ 0 0 5 -4,-2.2 42,-0.3 1,-0.2 41,-0.3 0.918 125.4 22.3 -66.0 -43.3 47.4 51.8 67.0 104 327 A C H < S- 0 0 1 -4,-2.9 19,-2.7 19,-0.1 18,-0.5 0.474 100.6-118.7-106.4 -3.4 48.1 55.5 67.0 105 328 A G < + 0 0 56 -4,-1.7 -3,-0.1 -5,-0.3 -4,-0.1 0.467 62.9 139.8 84.3 -0.3 47.6 56.5 70.6 106 329 A A - 0 0 7 -6,-0.4 2,-0.5 -5,-0.2 -1,-0.2 -0.312 49.1-127.4 -76.7 162.9 44.8 59.0 70.1 107 330 A R - 0 0 103 12,-1.8 -77,-0.6 -77,-0.1 2,-0.5 -0.925 18.6-126.8-109.6 131.9 41.8 59.3 72.3 108 331 A I E -g 30 0B 27 -2,-0.5 2,-0.3 -79,-0.1 -77,-0.3 -0.664 35.2-164.8 -74.4 123.7 38.3 59.1 70.8 109 332 A V E -g 31 0B 0 -79,-2.4 -77,-1.3 -2,-0.5 -76,-0.4 -0.880 24.5-160.4-115.1 152.1 36.6 62.3 72.0 110 333 A S S S+ 0 0 63 -2,-0.3 -1,-0.1 1,-0.2 -76,-0.1 0.708 83.9 45.2 -96.2 -28.5 32.9 63.1 72.0 111 334 A R > - 0 0 125 1,-0.1 3,-2.7 -78,-0.1 4,-0.4 -0.899 67.3-155.5-124.1 105.8 33.1 66.9 72.3 112 335 A P G > S+ 0 0 10 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.787 90.5 69.4 -46.6 -36.7 35.7 68.7 70.1 113 336 A E G 3 S+ 0 0 137 1,-0.3 -58,-0.0 3,-0.0 -2,-0.0 0.774 94.2 59.0 -57.4 -22.0 36.0 71.7 72.6 114 337 A E G < S+ 0 0 83 -3,-2.7 -1,-0.3 2,-0.0 -4,-0.0 0.683 79.1 129.8 -77.3 -19.6 37.7 69.3 75.0 115 338 A L < + 0 0 21 -3,-1.9 2,-0.3 -4,-0.4 3,-0.0 0.006 28.3 166.9 -44.5 132.2 40.5 68.5 72.5 116 339 A R > - 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