==== 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 RNA BINDING PROTEIN 26-APR-06 2DNN . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 66.7 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 . 20 18.5 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.9 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 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 1 1 0 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 . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 218 A G 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 -30.3 9.3 4.7 2 219 A S + 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.933 360.0 161.0-170.5 146.1 -29.0 12.7 3.9 3 220 A S - 0 0 112 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.938 28.3-123.1-169.4 146.0 -25.7 14.7 3.8 4 221 A G - 0 0 69 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.538 18.0-129.9 -94.1 161.8 -24.1 17.8 2.3 5 222 A S + 0 0 130 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.858 35.3 160.5-115.3 96.8 -21.0 18.0 0.2 6 223 A S + 0 0 131 -2,-0.7 2,-0.2 2,-0.0 -2,-0.0 -0.859 18.4 141.4-119.9 96.3 -18.6 20.7 1.5 7 224 A G - 0 0 74 -2,-0.6 -2,-0.0 3,-0.0 0, 0.0 -0.717 34.6-138.0-126.6 177.6 -15.1 20.3 0.3 8 225 A K - 0 0 160 -2,-0.2 2,-1.1 2,-0.0 -2,-0.0 -0.971 31.2 -97.7-139.0 153.5 -12.1 22.4 -1.0 9 226 A P + 0 0 140 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.567 57.4 160.0 -73.3 98.7 -9.5 22.2 -3.7 10 227 A L - 0 0 108 -2,-1.1 3,-0.1 3,-0.0 2,-0.1 -0.884 40.8-103.6-122.8 153.9 -6.4 20.7 -2.0 11 228 A P - 0 0 111 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.420 61.1 -67.1 -74.3 147.8 -3.3 19.0 -3.2 12 229 A I - 0 0 98 1,-0.1 3,-0.0 -2,-0.1 0, 0.0 0.020 56.8-132.7 -34.1 126.4 -2.9 15.2 -2.9 13 230 A N >> - 0 0 81 1,-0.1 3,-2.1 -3,-0.1 4,-0.8 -0.768 4.1-134.9 -94.0 130.2 -2.6 14.4 0.8 14 231 A P H 3> S+ 0 0 44 0, 0.0 4,-3.1 0, 0.0 76,-0.2 0.874 98.9 77.1 -46.0 -45.9 0.2 12.1 2.0 15 232 A D H 34 S+ 0 0 52 1,-0.2 75,-1.6 2,-0.2 -3,-0.0 0.815 98.6 46.5 -34.8 -41.6 -2.2 10.2 4.2 16 233 A D H <4 S+ 0 0 57 -3,-2.1 -1,-0.2 1,-0.2 74,-0.1 0.987 111.6 45.8 -68.0 -61.7 -3.5 8.6 1.0 17 234 A L H < S+ 0 0 21 -4,-0.8 46,-1.3 1,-0.2 2,-0.8 0.790 109.4 67.1 -52.5 -28.4 -0.1 7.7 -0.5 18 235 A Y E < S+A 62 0A 18 -4,-3.1 72,-2.9 72,-0.3 2,-0.2 -0.830 71.3 164.0-101.1 101.7 0.8 6.4 2.9 19 236 A V E -AB 61 89A 1 42,-1.9 42,-2.4 -2,-0.8 2,-0.4 -0.717 27.6-133.5-113.7 165.3 -1.3 3.3 3.7 20 237 A S E -AB 60 88A 3 68,-3.2 68,-2.1 40,-0.2 2,-0.5 -0.939 8.3-157.1-122.2 142.8 -1.1 0.6 6.4 21 238 A V E -AB 59 87A 9 38,-2.4 38,-1.4 -2,-0.4 2,-0.5 -0.957 11.8-179.9-123.3 115.4 -1.4 -3.2 5.9 22 239 A H E +AB 58 86A 62 64,-1.5 64,-1.8 -2,-0.5 36,-0.3 -0.957 56.4 50.9-117.9 124.9 -2.4 -5.4 8.9 23 240 A G + 0 0 25 34,-1.0 -1,-0.2 -2,-0.5 34,-0.1 0.720 64.1 146.8 118.8 53.2 -2.7 -9.1 8.6 24 241 A M - 0 0 17 -3,-0.2 -1,-0.2 1,-0.1 60,-0.1 -0.929 51.9 -93.2-120.8 143.2 0.3 -10.6 6.9 25 242 A P - 0 0 6 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.053 35.1-113.1 -45.3 157.4 2.0 -14.0 7.5 26 243 A F S S+ 0 0 129 1,-0.2 29,-0.8 31,-0.1 31,-0.1 0.652 120.7 48.4 -70.3 -14.7 4.8 -14.3 10.0 27 244 A S S S+ 0 0 88 27,-0.1 -1,-0.2 29,-0.1 5,-0.2 0.603 81.3 126.9 -98.4 -16.6 7.1 -15.1 7.0 28 245 A A + 0 0 7 -3,-0.5 2,-0.3 27,-0.2 27,-0.1 -0.106 37.0 175.9 -44.2 132.8 5.8 -12.2 4.9 29 246 A M > - 0 0 99 1,-0.0 4,-2.2 26,-0.0 -2,-0.1 -0.887 51.1 -79.7-138.8 169.0 8.7 -10.0 3.7 30 247 A E H > S+ 0 0 124 -2,-0.3 4,-1.1 1,-0.2 -2,-0.1 0.806 131.7 50.2 -36.3 -38.2 9.4 -7.0 1.4 31 248 A N H >> S+ 0 0 100 2,-0.2 3,-1.2 1,-0.2 4,-1.0 0.994 104.2 52.4 -67.0 -64.8 9.1 -9.5 -1.4 32 249 A D H 3> S+ 0 0 40 1,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.856 103.1 63.0 -38.4 -46.7 5.9 -11.2 -0.5 33 250 A V H >X S+ 0 0 17 -4,-2.2 3,-1.8 1,-0.2 4,-1.6 0.919 96.1 57.8 -46.5 -53.4 4.4 -7.7 -0.3 34 251 A R H << S+ 0 0 143 -3,-1.2 4,-0.4 -4,-1.1 -1,-0.2 0.925 94.5 63.4 -43.1 -60.6 5.0 -7.1 -4.0 35 252 A D H >< S+ 0 0 114 -4,-1.0 3,-0.5 1,-0.2 -1,-0.3 0.802 108.4 45.8 -34.9 -38.4 3.0 -10.2 -5.0 36 253 A F H << S+ 0 0 13 -3,-1.8 -1,-0.2 -4,-0.9 -2,-0.2 0.985 126.4 25.5 -71.9 -62.0 0.1 -8.2 -3.5 37 254 A F T >< S+ 0 0 8 -4,-1.6 3,-1.0 2,-0.1 2,-0.8 -0.206 87.5 147.3 -97.0 41.8 0.7 -4.8 -5.0 38 255 A H T < + 0 0 123 -3,-0.5 3,-0.1 -4,-0.4 -3,-0.0 -0.699 62.8 31.7 -83.1 110.1 2.6 -6.2 -8.0 39 256 A G T 3 S+ 0 0 82 -2,-0.8 -1,-0.2 1,-0.6 2,-0.2 0.153 97.0 95.5 132.0 -17.8 1.9 -4.0 -11.0 40 257 A L S < S- 0 0 47 -3,-1.0 2,-0.9 1,-0.1 -1,-0.6 -0.585 91.2 -79.9-100.8 165.0 1.5 -0.6 -9.4 41 258 A R - 0 0 150 -2,-0.2 2,-0.6 -3,-0.1 23,-0.3 -0.496 52.2-168.7 -66.8 102.3 4.0 2.2 -8.9 42 259 A V + 0 0 57 -2,-0.9 21,-0.2 1,-0.2 3,-0.1 -0.851 21.5 162.4-100.0 122.1 6.0 1.0 -5.9 43 260 A D - 0 0 79 19,-1.0 2,-0.3 -2,-0.6 20,-0.2 0.830 66.5 -14.5-101.0 -49.1 8.3 3.5 -4.3 44 261 A A E -C 62 0A 36 18,-1.7 18,-2.1 2,-0.0 -1,-0.4 -0.989 50.3-152.0-155.2 157.1 8.9 2.0 -0.8 45 262 A V E -C 61 0A 35 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.934 10.0-161.1-139.8 113.9 7.6 -0.6 1.6 46 263 A H E -C 60 0A 42 14,-3.1 14,-2.4 -2,-0.4 2,-0.4 -0.776 6.3-166.3 -96.5 136.1 7.9 -0.4 5.4 47 264 A L E -C 59 0A 40 -2,-0.4 12,-0.2 12,-0.2 2,-0.2 -0.981 9.1-145.7-126.2 125.4 7.4 -3.5 7.5 48 265 A L - 0 0 44 10,-2.1 10,-0.4 -2,-0.4 9,-0.3 -0.577 19.1-174.3 -87.5 150.1 6.9 -3.5 11.3 49 266 A K - 0 0 123 -2,-0.2 6,-0.2 6,-0.2 2,-0.2 -0.786 16.2-120.8-134.2 177.4 8.3 -6.2 13.6 50 267 A D > - 0 0 56 4,-0.8 3,-2.6 -2,-0.2 5,-0.0 -0.465 46.8 -78.7-111.7-175.0 8.2 -7.3 17.2 51 268 A H T 3 S+ 0 0 179 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.875 133.0 52.4 -52.2 -40.8 10.8 -7.9 19.9 52 269 A V T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.210 118.9-115.3 -81.8 16.8 11.7 -11.2 18.3 53 270 A G < + 0 0 44 -3,-2.6 2,-0.4 1,-0.2 -2,-0.1 0.905 68.6 143.7 49.6 48.0 12.2 -9.4 15.0 54 271 A R - 0 0 160 3,-0.0 2,-1.8 0, 0.0 -4,-0.8 -0.949 62.3-111.3-121.9 139.8 9.2 -11.2 13.5 55 272 A N + 0 0 29 -29,-0.8 -27,-0.2 -2,-0.4 -6,-0.2 -0.472 37.6 178.1 -68.8 86.5 6.7 -9.9 11.0 56 273 A N - 0 0 58 -2,-1.8 -1,-0.2 -8,-0.2 -7,-0.1 0.944 59.4 -80.2 -55.2 -52.5 3.6 -10.0 13.3 57 274 A G S S+ 0 0 11 -9,-0.3 -34,-1.0 1,-0.3 2,-0.3 0.417 91.7 98.4 147.0 55.6 1.3 -8.5 10.7 58 275 A N E +A 22 0A 43 -10,-0.4 -10,-2.1 -36,-0.3 2,-0.3 -0.916 32.6 139.4-162.7 132.7 1.6 -4.8 10.2 59 276 A G E -AC 21 47A 1 -38,-1.4 -38,-2.4 -2,-0.3 2,-0.3 -0.938 34.7-118.2-160.1-179.5 3.3 -2.4 7.8 60 277 A L E -AC 20 46A 6 -14,-2.4 -14,-3.1 -2,-0.3 2,-0.4 -0.982 15.3-155.7-135.1 146.1 3.1 0.7 5.7 61 278 A V E -AC 19 45A 5 -42,-2.4 -42,-1.9 -2,-0.3 2,-0.5 -0.954 0.7-162.4-123.9 141.5 3.4 1.4 2.0 62 279 A K E -AC 18 44A 21 -18,-2.1 -18,-1.7 -2,-0.4 -19,-1.0 -0.947 8.5-171.6-126.8 111.8 4.4 4.6 0.1 63 280 A F - 0 0 0 -46,-1.3 -21,-0.2 -2,-0.5 6,-0.0 -0.832 26.4-132.0-104.6 139.2 3.5 5.1 -3.5 64 281 A L S S+ 0 0 99 -2,-0.4 -1,-0.1 -23,-0.3 -47,-0.1 0.958 92.9 30.4 -48.5 -63.8 4.8 7.9 -5.7 65 282 A S S > S- 0 0 42 -24,-0.1 4,-1.0 1,-0.1 3,-0.3 -0.658 72.5-138.0-100.1 156.2 1.4 8.8 -7.1 66 283 A P H > S+ 0 0 28 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.935 96.3 71.6 -75.9 -49.8 -2.1 8.4 -5.5 67 284 A Q H 4 S+ 0 0 170 1,-0.2 4,-0.3 2,-0.2 0, 0.0 0.746 102.5 51.2 -38.8 -26.5 -4.0 7.1 -8.5 68 285 A D H >> S+ 0 0 28 -3,-0.3 3,-1.9 2,-0.2 4,-0.7 0.968 108.5 44.7 -77.7 -59.4 -1.9 4.0 -7.8 69 286 A T H >X S+ 0 0 2 -4,-1.0 4,-1.6 1,-0.3 3,-1.1 0.893 97.3 75.5 -52.0 -44.1 -2.6 3.5 -4.1 70 287 A F H 3X S+ 0 0 119 -4,-2.6 4,-0.6 1,-0.3 -1,-0.3 0.801 94.2 54.4 -38.0 -35.8 -6.3 4.1 -4.7 71 288 A E H X> S+ 0 0 85 -3,-1.9 3,-1.8 -4,-0.3 4,-0.7 0.932 100.4 56.9 -67.3 -47.2 -6.2 0.6 -6.2 72 289 A A H X< S+ 0 0 0 -3,-1.1 3,-1.8 -4,-0.7 -2,-0.2 0.881 97.5 63.2 -51.3 -42.2 -4.7 -1.0 -3.0 73 290 A L H >< S+ 0 0 40 -4,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.807 99.8 54.5 -54.0 -30.3 -7.6 0.4 -1.0 74 291 A K H << S+ 0 0 105 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.708 100.4 60.1 -76.8 -20.8 -9.9 -1.8 -3.1 75 292 A R T X< S+ 0 0 95 -3,-1.8 3,-0.6 -4,-0.7 -1,-0.2 0.094 79.0 134.0 -93.5 22.2 -7.7 -4.9 -2.2 76 293 A N T < + 0 0 74 -3,-0.9 10,-0.2 1,-0.2 -3,-0.0 -0.493 69.0 12.9 -75.1 141.3 -8.5 -4.3 1.5 77 294 A R T 3 S+ 0 0 154 8,-1.9 -1,-0.2 -2,-0.2 9,-0.2 0.941 96.3 147.3 59.4 50.0 -9.6 -7.4 3.5 78 295 A M E < -D 85 0B 74 7,-0.7 7,-1.5 -3,-0.6 2,-0.6 -0.497 54.9 -88.0-107.8 178.9 -8.4 -9.8 0.8 79 296 A L E +D 84 0B 128 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.804 47.0 167.8 -94.1 120.9 -7.0 -13.3 0.9 80 297 A M E > S-D 83 0B 16 3,-2.2 3,-1.5 -2,-0.6 -44,-0.0 -0.941 70.1 -30.4-137.6 113.9 -3.2 -13.5 1.1 81 298 A I T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -53,-0.1 0.891 123.4 -51.2 46.4 47.2 -1.2 -16.6 1.9 82 299 A Q T 3 S+ 0 0 174 1,-0.2 2,-0.4 -57,-0.0 -1,-0.3 0.778 123.7 109.1 63.1 26.4 -4.2 -17.9 3.9 83 300 A R E < -D 80 0B 107 -3,-1.5 -3,-2.2 -60,-0.0 2,-0.5 -0.998 69.2-127.5-138.1 133.7 -4.1 -14.6 5.8 84 301 A Y E -D 79 0B 159 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.669 25.1-153.0 -82.4 124.4 -6.5 -11.6 5.7 85 302 A V E -D 78 0B 0 -7,-1.5 -8,-1.9 -2,-0.5 2,-0.7 -0.778 4.7-145.5 -99.9 141.7 -4.8 -8.3 5.0 86 303 A E E -B 22 0A 67 -64,-1.8 -64,-1.5 -2,-0.4 2,-0.8 -0.874 13.8-169.5-110.0 102.0 -6.2 -5.0 6.1 87 304 A V E +B 21 0A 7 -2,-0.7 -66,-0.2 -66,-0.2 -11,-0.1 -0.809 23.5 147.7 -94.6 110.6 -5.6 -2.2 3.7 88 305 A S E -B 20 0A 43 -68,-2.1 -68,-3.2 -2,-0.8 -2,-0.1 -1.000 49.8 -93.5-145.4 142.2 -6.4 1.2 5.1 89 306 A P E -B 19 0A 59 0, 0.0 -70,-0.3 0, 0.0 2,-0.2 -0.026 42.0-153.2 -48.8 153.2 -5.0 4.8 4.7 90 307 A A - 0 0 4 -72,-2.9 2,-0.4 -75,-1.6 -72,-0.3 -0.737 10.7-114.9-126.1 175.1 -2.3 6.0 7.2 91 308 A T >> - 0 0 72 -2,-0.2 4,-1.8 1,-0.1 3,-1.2 -0.935 24.1-120.9-117.6 137.3 -1.1 9.2 8.6 92 309 A E H 3> S+ 0 0 99 -2,-0.4 4,-2.3 1,-0.3 5,-0.2 0.842 114.6 60.7 -37.3 -44.9 2.4 10.8 8.1 93 310 A R H 3> S+ 0 0 212 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.933 104.3 46.9 -50.9 -52.8 2.8 10.6 11.9 94 311 A Q H <> S+ 0 0 95 -3,-1.2 4,-3.2 1,-0.2 5,-0.3 0.916 108.4 55.9 -56.8 -46.0 2.4 6.8 11.9 95 312 A W H X>S+ 0 0 12 -4,-1.8 5,-1.4 2,-0.2 4,-1.2 0.901 113.2 41.6 -53.8 -44.5 4.9 6.5 9.0 96 313 A V H >X5S+ 0 0 95 -4,-2.3 3,-0.7 -5,-0.2 4,-0.5 0.982 116.0 46.2 -67.9 -59.5 7.5 8.3 11.0 97 314 A A H 3<5S+ 0 0 87 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.921 108.2 57.7 -48.8 -51.8 6.9 6.7 14.4 98 315 A A H 3<5S- 0 0 35 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.869 129.6 -93.4 -48.0 -41.8 6.8 3.2 12.7 99 316 A G H <<5S+ 0 0 43 -4,-1.2 -3,-0.2 -3,-0.7 -2,-0.2 0.647 71.3 148.3 126.4 46.3 10.3 3.9 11.4 100 317 A G << - 0 0 26 -5,-1.4 2,-0.3 -4,-0.5 -4,-0.0 -0.179 28.7-149.8 -94.5-169.7 10.1 5.4 7.9 101 318 A H + 0 0 162 -2,-0.1 2,-0.3 2,-0.0 -5,-0.0 -0.881 15.4 170.0-166.8 131.3 12.3 7.9 6.0 102 319 A I - 0 0 82 -2,-0.3 2,-0.8 0, 0.0 -2,-0.0 -0.990 33.1-119.4-145.2 151.7 11.7 10.5 3.3 103 320 A T - 0 0 103 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.820 19.7-170.2 -96.4 109.4 13.6 13.3 1.6 104 321 A S S S- 0 0 133 -2,-0.8 -1,-0.2 1,-0.1 0, 0.0 0.976 74.9 -36.9 -59.8 -59.1 11.9 16.7 2.1 105 322 A G - 0 0 55 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.242 58.2-145.8-171.2 71.0 14.1 18.6 -0.3 106 323 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.189 32.9 177.3 -45.7 99.0 17.8 17.7 -0.5 107 324 A S 0 0 114 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.805 360.0 360.0-111.4 152.7 19.3 21.1 -1.2 108 325 A S 0 0 173 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.240 360.0 360.0 -60.5 360.0 23.0 22.1 -1.6