==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-AUG-02 1MJS . COMPND 2 MOLECULE: SMAD 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.Y.QIN,S.S.LAM,J.J.CORREIA,K.LIN . 178 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 27.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 17 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 20.2 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+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 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 228 A P 0 0 74 0, 0.0 3,-0.2 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 134.7 24.9 -18.7 -3.1 2 229 A A + 0 0 83 1,-0.2 2,-0.5 2,-0.1 3,-0.0 0.922 360.0 23.1 -49.7 -52.2 21.8 -20.2 -1.5 3 230 A F S S- 0 0 92 1,-0.1 -1,-0.2 3,-0.0 20,-0.2 -0.976 74.0-156.9-119.1 115.4 20.6 -16.8 -0.5 4 231 A W S S- 0 0 11 18,-1.0 159,-1.4 -2,-0.5 160,-0.7 0.708 74.2 -1.0 -67.9 -17.9 22.1 -14.0 -2.6 5 232 A C E -AB 22 162A 0 17,-0.8 17,-2.7 157,-0.2 2,-0.4 -0.991 56.5-138.3-165.1 160.6 21.5 -11.4 0.2 6 233 A S E -AB 21 161A 14 155,-1.3 155,-1.9 -2,-0.3 2,-0.4 -0.962 22.2-154.4-121.8 141.8 20.1 -10.8 3.6 7 234 A I E -AB 20 160A 0 13,-3.3 13,-3.4 -2,-0.4 2,-0.4 -0.980 7.6-169.3-125.9 127.7 18.1 -7.7 4.3 8 235 A S E - B 0 159A 7 151,-2.1 151,-2.4 -2,-0.4 2,-0.3 -0.945 13.7-143.8-116.0 134.1 17.7 -6.0 7.7 9 236 A Y E - B 0 158A 0 7,-0.5 7,-2.4 -2,-0.4 2,-0.3 -0.739 17.2-172.1 -99.8 144.8 15.2 -3.2 8.3 10 237 A Y E -CB 15 157A 44 147,-2.8 147,-2.1 -2,-0.3 2,-0.5 -0.973 21.9-156.3-137.6 149.9 15.8 -0.1 10.6 11 238 A E E > S-C 14 0A 2 3,-3.2 3,-2.6 -2,-0.3 2,-0.5 -0.958 77.0 -51.8-126.4 104.8 13.8 2.8 12.0 12 239 A L T 3 S- 0 0 53 142,-1.2 142,-0.2 -2,-0.5 141,-0.1 -0.506 124.1 -22.3 64.9-111.4 16.3 5.5 12.8 13 240 A N T 3 S+ 0 0 126 -2,-0.5 2,-0.5 140,-0.1 -1,-0.3 0.270 119.7 101.9-109.4 8.4 18.8 3.7 15.0 14 241 A Q E < -C 11 0A 83 -3,-2.6 -3,-3.2 138,-0.1 2,-0.3 -0.819 68.2-135.2-101.4 128.6 16.4 0.9 15.9 15 242 A R E -C 10 0A 86 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.622 25.4-164.6 -77.7 133.8 16.5 -2.5 14.3 16 243 A V - 0 0 5 -7,-2.4 -7,-0.5 -2,-0.3 32,-0.1 -0.979 43.0 -15.2-129.5 124.8 13.0 -3.6 13.5 17 244 A G S S- 0 0 41 -2,-0.4 2,-0.1 30,-0.2 -8,-0.1 -0.088 89.4 -53.1 81.2 177.5 11.9 -7.2 12.7 18 245 A E - 0 0 173 1,-0.1 -9,-0.3 -10,-0.1 2,-0.2 -0.439 64.5 -86.8 -88.0 165.0 13.9 -10.2 11.7 19 246 A T - 0 0 48 -2,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.528 38.8-134.3 -73.9 134.6 16.4 -10.4 8.9 20 247 A F E -A 7 0A 20 -13,-3.4 -13,-3.3 -2,-0.2 2,-0.6 -0.768 13.0-154.6 -91.6 132.7 15.0 -11.3 5.5 21 248 A H E -A 6 0A 103 -2,-0.4 2,-0.6 -15,-0.2 -15,-0.2 -0.940 11.5-143.1-111.1 114.6 16.9 -13.9 3.5 22 249 A A E +A 5 0A 0 -17,-2.7 -18,-1.0 -2,-0.6 -17,-0.8 -0.679 32.3 160.0 -84.6 120.5 16.5 -13.6 -0.3 23 250 A S + 0 0 53 -2,-0.6 -1,-0.2 15,-0.4 16,-0.1 0.515 57.7 75.4-111.4 -13.6 16.3 -16.9 -2.2 24 251 A Q S S- 0 0 73 14,-0.6 -20,-0.1 1,-0.1 -21,-0.0 -0.816 80.5-128.9-102.3 142.7 14.6 -15.6 -5.4 25 252 A P S S+ 0 0 72 0, 0.0 45,-2.5 0, 0.0 2,-0.4 0.738 96.8 37.8 -61.0 -24.1 16.5 -13.5 -8.0 26 253 A S E S+G 69 0B 34 43,-0.2 2,-0.3 2,-0.0 43,-0.2 -0.996 72.5 145.6-131.8 135.5 13.9 -10.8 -8.0 27 254 A M E -G 68 0B 0 41,-2.0 41,-3.6 -2,-0.4 2,-0.3 -0.979 32.4-127.6-159.6 165.1 12.0 -9.5 -4.9 28 255 A T E -Gh 67 40B 14 11,-1.8 13,-2.7 -2,-0.3 2,-0.5 -0.837 0.5-153.7-121.4 157.4 10.4 -6.4 -3.5 29 256 A V E +Gh 66 41B 0 37,-2.2 37,-2.2 -2,-0.3 2,-0.3 -0.988 36.7 162.1-126.0 114.4 10.7 -4.6 -0.1 30 257 A D E - h 0 42B 10 11,-1.9 13,-3.4 -2,-0.5 14,-0.3 -0.814 49.6-116.0-132.9 174.2 7.5 -2.7 0.4 31 258 A G + 0 0 17 32,-2.5 33,-0.1 -2,-0.3 32,-0.1 0.264 68.2 125.7 -95.6 14.4 5.4 -0.9 3.1 32 259 A F - 0 0 87 31,-0.4 12,-1.8 1,-0.1 13,-0.6 -0.319 65.8-126.9 -77.0 156.0 2.4 -3.2 2.9 33 260 A T S S+ 0 0 97 11,-0.3 -1,-0.1 10,-0.1 3,-0.0 -0.025 70.7 118.5 -88.7 30.0 0.8 -5.1 5.8 34 261 A D S S- 0 0 65 1,-0.1 11,-0.3 7,-0.0 8,-0.2 -0.587 75.3 -93.4 -94.2 158.4 0.9 -8.4 3.9 35 262 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.437 45.0-115.6 -69.1 145.0 2.8 -11.4 5.2 36 263 A S + 0 0 56 6,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.376 39.6 170.3 -76.4 160.4 6.3 -11.7 3.7 37 264 A N B > -I 40 0B 68 3,-2.1 3,-1.4 -2,-0.1 5,-0.0 -0.851 54.6 -68.2-152.3-173.1 7.3 -14.6 1.4 38 265 A S T 3 S+ 0 0 53 1,-0.3 -14,-0.6 -2,-0.3 -15,-0.4 0.712 132.4 41.3 -60.7 -19.2 10.2 -15.5 -0.8 39 266 A E T 3 S+ 0 0 106 1,-0.2 -11,-1.8 -12,-0.1 2,-0.3 0.392 116.5 41.7-110.1 2.2 9.4 -12.7 -3.2 40 267 A R E < -hI 28 37B 75 -3,-1.4 -3,-2.1 -13,-0.2 2,-0.7 -0.961 51.0-158.7-155.7 135.7 8.5 -9.9 -0.8 41 268 A F E -h 29 0B 8 -13,-2.7 -11,-1.9 -2,-0.3 2,-0.6 -0.933 26.4-160.8-110.5 101.6 9.8 -8.4 2.4 42 269 A C E -h 30 0B 2 -2,-0.7 3,-0.3 -13,-0.2 4,-0.3 -0.805 14.9-174.9 -93.2 119.1 6.7 -6.5 3.7 43 270 A L + 0 0 0 -13,-3.4 -12,-0.2 -2,-0.6 -10,-0.1 0.522 65.9 84.6 -88.7 -8.6 7.5 -3.8 6.3 44 271 A G S S+ 0 0 14 -12,-1.8 -11,-0.3 -14,-0.3 -1,-0.2 0.787 87.6 49.3 -66.7 -32.7 3.9 -2.9 7.1 45 272 A L S S+ 0 0 103 -13,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.784 85.4 107.6 -77.2 -30.2 3.2 -5.6 9.8 46 273 A L - 0 0 36 -4,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.230 59.7-150.7 -52.6 128.5 6.4 -4.9 11.7 47 274 A S - 0 0 96 4,-0.0 2,-0.2 2,-0.0 -30,-0.2 -0.696 16.6-174.7-104.1 157.9 5.7 -3.1 15.0 48 275 A N > - 0 0 24 -2,-0.3 3,-2.4 -32,-0.1 -32,-0.0 -0.768 13.0-161.7-154.2 99.5 7.9 -0.7 16.9 49 276 A V T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.799 95.7 51.9 -52.4 -32.7 6.7 0.5 20.4 50 277 A N T 3 S+ 0 0 131 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.197 81.0 134.1 -91.8 17.4 9.1 3.4 20.2 51 278 A R < - 0 0 46 -3,-2.4 2,-0.1 4,-0.1 -3,-0.1 -0.504 39.4-157.7 -73.1 128.9 7.9 4.5 16.8 52 279 A N > - 0 0 67 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.432 33.3 -96.4 -98.7 176.8 7.2 8.3 16.4 53 280 A A H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.835 120.6 58.1 -61.2 -36.7 5.0 10.2 14.0 54 281 A A H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 109.6 42.9 -61.2 -46.6 8.0 10.9 11.7 55 282 A V H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.914 114.7 49.5 -67.7 -42.8 8.7 7.3 11.1 56 283 A E H X S+ 0 0 79 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.834 109.4 53.7 -66.2 -29.5 5.0 6.3 10.8 57 284 A L H X S+ 0 0 94 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.933 111.4 44.6 -68.9 -45.4 4.6 9.2 8.3 58 285 A T H >X S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 4,-0.8 0.942 107.6 58.4 -63.5 -47.7 7.5 7.8 6.2 59 286 A R H >X S+ 0 0 30 -4,-2.9 3,-0.7 1,-0.3 4,-0.6 0.839 101.6 56.4 -51.5 -35.4 6.2 4.3 6.4 60 287 A R H 3< S+ 0 0 199 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.714 106.5 50.4 -71.3 -20.1 3.0 5.4 4.8 61 288 A H H << S+ 0 0 82 -3,-2.0 22,-0.3 -4,-0.6 21,-0.3 0.522 88.0 82.1 -93.6 -10.3 4.9 6.8 1.8 62 289 A I H X< + 0 0 1 -4,-0.8 3,-2.2 -3,-0.7 21,-0.3 0.956 60.3 150.9 -60.5 -50.7 6.9 3.6 1.1 63 290 A G T 3< S+ 0 0 23 -4,-0.6 -32,-2.5 1,-0.3 -31,-0.4 -0.308 73.8 3.0 58.5-131.0 4.1 1.9 -0.8 64 291 A R T 3 S- 0 0 143 16,-0.3 -1,-0.3 1,-0.2 -35,-0.3 0.655 96.1-174.7 -62.1 -15.9 5.3 -0.5 -3.5 65 292 A G < - 0 0 0 -3,-2.2 16,-2.2 -4,-0.2 15,-2.1 -0.345 36.2 -24.1 64.5-125.2 8.8 0.3 -2.3 66 293 A V E -GJ 29 79B 0 -37,-2.2 -37,-2.2 13,-0.2 2,-0.5 -0.959 44.7-147.1-129.9 144.5 11.8 -1.1 -4.2 67 294 A R E -GJ 28 78B 71 11,-2.4 11,-2.1 -2,-0.3 2,-0.4 -0.952 19.0-156.0-110.1 128.7 12.2 -4.1 -6.5 68 295 A L E -GJ 27 77B 0 -41,-3.6 -41,-2.0 -2,-0.5 2,-0.4 -0.869 6.3-163.7-106.8 140.3 15.6 -5.7 -6.3 69 296 A Y E -GJ 26 76B 80 7,-2.5 7,-2.4 -2,-0.4 2,-0.5 -0.984 6.8-163.7-127.9 135.0 17.1 -7.8 -9.1 70 297 A Y E + J 0 75B 71 -45,-2.5 2,-0.3 -2,-0.4 5,-0.2 -0.969 23.8 152.5-118.1 122.6 20.0 -10.2 -9.1 71 298 A I E > - J 0 74B 107 3,-2.6 3,-1.7 -2,-0.5 -2,-0.0 -0.887 66.3 -11.0-156.2 122.0 21.5 -11.3 -12.4 72 299 A G T 3 S- 0 0 67 -2,-0.3 41,-0.1 1,-0.3 3,-0.1 0.832 126.3 -55.4 61.6 34.4 25.0 -12.4 -13.4 73 300 A G T 3 S+ 0 0 12 1,-0.3 -1,-0.3 39,-0.1 2,-0.2 0.397 117.3 116.6 79.6 -4.8 26.4 -11.4 -10.0 74 301 A E E < -J 71 0B 37 -3,-1.7 -3,-2.6 38,-0.1 2,-0.4 -0.659 53.2-149.8 -96.9 154.5 25.0 -7.9 -10.6 75 302 A V E -JK 70 111B 3 36,-1.7 35,-1.8 -2,-0.2 36,-1.7 -0.986 11.8-173.9-126.4 130.7 22.3 -6.2 -8.5 76 303 A F E -JK 69 109B 59 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.4 -0.907 8.5-155.1-120.0 152.5 19.8 -3.6 -9.8 77 304 A A E -JK 68 108B 0 31,-2.7 31,-2.2 -2,-0.3 2,-0.4 -0.980 5.1-166.8-126.8 139.7 17.2 -1.6 -7.8 78 305 A E E -JK 67 107B 49 -11,-2.1 -11,-2.4 -2,-0.4 2,-0.9 -0.994 20.6-131.9-128.4 127.0 14.0 -0.1 -9.2 79 306 A C E +J 66 0B 0 27,-2.4 26,-2.9 -2,-0.4 -13,-0.2 -0.680 31.9 166.1 -81.7 108.0 12.0 2.5 -7.4 80 307 A L + 0 0 26 -15,-2.1 -16,-0.3 -2,-0.9 -14,-0.2 0.720 51.8 91.8 -89.6 -26.8 8.3 1.3 -7.4 81 308 A S S S- 0 0 4 -16,-2.2 24,-0.3 -18,-0.1 -18,-0.1 -0.229 81.1-129.1 -64.8 156.3 7.3 3.8 -4.7 82 309 A D S S+ 0 0 133 -21,-0.3 2,-0.3 22,-0.1 -1,-0.1 0.428 97.6 68.8 -88.2 2.4 6.0 7.2 -5.8 83 310 A S S S- 0 0 21 -22,-0.3 -2,-0.1 -21,-0.3 62,-0.1 -0.882 98.1-104.6-112.2 148.7 8.5 8.6 -3.3 84 311 A A - 0 0 11 -2,-0.3 61,-2.1 61,-0.3 2,-0.3 -0.126 24.5-140.5 -70.8 168.1 12.2 8.3 -4.1 85 312 A I E -DE 102 144A 0 17,-1.9 17,-3.0 59,-0.2 2,-0.5 -0.946 10.4-144.2-126.7 150.9 14.7 5.8 -2.6 86 313 A F E -DE 101 143A 34 57,-2.3 57,-2.2 -2,-0.3 2,-0.4 -0.971 11.5-162.5-123.0 129.0 18.3 6.6 -1.7 87 314 A V E -DE 100 142A 1 13,-3.0 13,-3.2 -2,-0.5 2,-0.6 -0.894 12.6-166.6-114.9 138.9 21.2 4.2 -2.1 88 315 A Q E + E 0 141A 45 53,-2.9 53,-1.9 -2,-0.4 11,-0.2 -0.918 26.1 161.0-120.5 97.5 24.6 4.3 -0.5 89 316 A S > - 0 0 0 -2,-0.6 4,-2.9 9,-0.5 5,-0.3 -0.942 31.1-160.5-125.6 109.3 26.7 1.7 -2.4 90 317 A P H > S+ 0 0 49 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.899 98.2 50.5 -52.3 -43.7 30.5 1.8 -2.3 91 318 A N H 4 S+ 0 0 2 46,-0.3 20,-0.1 1,-0.2 3,-0.1 0.897 112.1 47.7 -61.9 -40.1 30.7 -0.4 -5.4 92 319 A C H >4 S+ 0 0 26 18,-0.5 3,-1.1 1,-0.2 -1,-0.2 0.905 113.4 46.0 -67.7 -42.4 28.2 2.0 -7.2 93 320 A N H 3< S+ 0 0 33 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.624 92.9 82.6 -75.2 -12.5 30.1 5.1 -6.1 94 321 A Q T 3< 0 0 102 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.535 360.0 360.0 -68.7 -4.8 33.3 3.3 -7.2 95 322 A R < 0 0 258 -3,-1.1 -3,-0.0 -4,-0.1 0, 0.0 -0.255 360.0 360.0-115.8 360.0 32.4 4.5 -10.7 96 ! 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 97 328 A A 0 0 107 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.4 30.4 7.4 0.2 98 329 A T - 0 0 91 -9,-0.1 2,-0.5 -8,-0.1 -9,-0.5 -0.262 360.0-131.4 -66.1 151.1 27.9 9.3 -2.0 99 330 A V - 0 0 44 -11,-0.2 2,-0.4 49,-0.2 -11,-0.2 -0.927 16.9-146.2-108.5 121.6 24.2 8.5 -1.8 100 331 A C E -D 87 0A 38 -13,-3.2 -13,-3.0 -2,-0.5 2,-0.6 -0.703 7.6-140.9 -89.3 137.5 22.4 8.0 -5.2 101 332 A K E -D 86 0A 133 -2,-0.4 -15,-0.2 -15,-0.2 -17,-0.0 -0.870 11.0-166.2-100.6 123.4 18.8 9.0 -5.6 102 333 A I E -D 85 0A 3 -17,-3.0 -17,-1.9 -2,-0.6 3,-0.1 -0.909 17.0-151.9-108.1 102.7 16.6 6.7 -7.5 103 334 A P > - 0 0 52 0, 0.0 3,-2.3 0, 0.0 -24,-0.4 -0.272 39.4 -62.4 -72.4 163.6 13.4 8.7 -8.3 104 335 A P T 3 S+ 0 0 63 0, 0.0 -24,-0.2 0, 0.0 -22,-0.1 -0.142 123.1 10.7 -46.9 128.0 10.0 7.0 -8.9 105 336 A G T 3 S+ 0 0 56 -26,-2.9 2,-0.1 -24,-0.3 -25,-0.1 0.323 104.4 114.9 85.1 -7.4 10.0 4.6 -11.8 106 337 A C < - 0 0 53 -3,-2.3 -27,-2.4 -27,-0.1 2,-0.3 -0.451 48.4-152.6 -94.5 167.4 13.7 4.7 -12.3 107 338 A N E -K 78 0B 108 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.945 9.1-174.8-138.2 157.7 16.3 2.0 -12.0 108 339 A L E -K 77 0B 53 -31,-2.2 -31,-2.7 -2,-0.3 2,-0.8 -0.989 31.3-118.9-153.2 142.7 20.0 1.7 -11.1 109 340 A K E -K 76 0B 67 -2,-0.3 -33,-0.3 -33,-0.2 3,-0.1 -0.758 30.7-179.2 -83.1 114.8 22.7 -1.0 -11.0 110 341 A I E + 0 0 0 -35,-1.8 -18,-0.5 -2,-0.8 2,-0.4 0.597 68.0 37.9 -93.7 -11.8 23.7 -0.9 -7.3 111 342 A F E -K 75 0B 0 -36,-1.7 -36,-1.7 -20,-0.1 2,-0.7 -0.926 64.5-164.3-143.3 117.5 26.4 -3.7 -7.6 112 343 A N > - 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