==== 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 TRANSCRIPTION 19-MAY-05 2CPZ . COMPND 2 MOLECULE: CUG TRIPLET REPEAT RNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 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 . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.9 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 376 A G 0 0 110 0, 0.0 91,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.9 -5.0 -17.0 -8.8 2 377 A S + 0 0 81 1,-0.2 2,-0.2 0, 0.0 90,-0.0 0.901 360.0 175.5 60.3 42.4 -1.7 -15.7 -7.4 3 378 A S + 0 0 120 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.526 3.2 174.3 -81.2 146.8 -0.4 -15.2 -10.9 4 379 A G - 0 0 69 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.932 19.2-154.8-146.9 169.7 3.1 -13.6 -11.5 5 380 A S - 0 0 113 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.970 13.0-156.4-152.8 133.5 5.7 -12.8 -14.1 6 381 A S + 0 0 125 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.220 33.9 165.7-101.6 42.0 9.4 -12.2 -14.0 7 382 A G - 0 0 52 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.439 49.8-104.6 -63.7 119.3 9.5 -10.1 -17.1 8 383 A L - 0 0 163 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.216 50.4-176.9 -47.1 109.5 12.9 -8.3 -17.3 9 384 A T - 0 0 88 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.935 31.4-147.3-118.7 138.8 12.0 -4.8 -16.3 10 385 A Q + 0 0 194 -2,-0.4 2,-0.9 1,-0.0 -2,-0.1 -0.188 57.8 127.2 -93.9 41.3 14.4 -1.8 -16.2 11 386 A Q + 0 0 115 -2,-0.2 2,-0.7 2,-0.0 3,-0.2 -0.801 27.2 167.2-103.4 93.7 12.5 -0.3 -13.2 12 387 A S + 0 0 123 -2,-0.9 -2,-0.0 1,-0.2 -1,-0.0 -0.836 21.9 129.0-110.7 95.0 15.1 0.5 -10.5 13 388 A I - 0 0 91 -2,-0.7 -1,-0.2 0, 0.0 40,-0.0 0.793 54.7-136.3-108.3 -54.7 13.6 2.7 -7.8 14 389 A G + 0 0 67 -3,-0.2 -2,-0.1 4,-0.0 0, 0.0 0.918 56.5 128.7 92.8 60.5 14.3 1.0 -4.5 15 390 A A + 0 0 4 39,-0.1 40,-0.8 4,-0.0 3,-0.3 0.681 32.0 111.9-112.6 -33.0 11.1 1.2 -2.5 16 391 A A B S+a 55 0A 41 1,-0.2 40,-0.2 38,-0.1 24,-0.1 -0.230 91.0 14.1 -48.2 110.0 10.6 -2.4 -1.4 17 392 A G S S+ 0 0 46 38,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.943 95.2 128.5 85.7 57.1 11.1 -2.2 2.4 18 393 A S - 0 0 31 -3,-0.3 37,-0.3 37,-0.2 -1,-0.2 -0.979 53.0-149.4-147.6 130.7 11.0 1.5 3.1 19 394 A Q + 0 0 114 -2,-0.3 2,-0.1 35,-0.1 35,-0.1 -0.101 59.1 130.0 -88.6 36.5 9.0 3.5 5.7 20 395 A K - 0 0 137 -5,-0.2 2,-0.3 -2,-0.1 -2,-0.1 -0.459 37.3-166.0 -88.3 163.1 8.9 6.5 3.4 21 396 A E - 0 0 101 -2,-0.1 6,-0.1 1,-0.1 3,-0.1 -0.936 14.0-123.6-144.5 165.7 5.8 8.5 2.4 22 397 A G - 0 0 13 4,-0.4 53,-0.2 -2,-0.3 -1,-0.1 0.239 59.5 -33.6 -88.6-146.4 4.7 11.0 -0.2 23 398 A P S > S- 0 0 54 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 -0.376 80.4 -76.7 -75.4 154.1 3.2 14.5 0.3 24 399 A E T 3 S+ 0 0 140 1,-0.3 3,-0.1 -3,-0.1 80,-0.0 -0.257 121.4 30.3 -52.0 124.6 0.8 15.4 3.1 25 400 A G T 3 S+ 0 0 7 1,-0.3 2,-0.5 77,-0.1 -1,-0.3 0.012 96.2 100.0 113.5 -27.3 -2.6 13.9 2.4 26 401 A A < + 0 0 0 -3,-2.4 -4,-0.4 48,-0.1 2,-0.3 -0.825 44.5 138.8 -97.9 127.1 -1.4 10.9 0.4 27 402 A N - 0 0 13 -2,-0.5 2,-0.3 46,-0.1 46,-0.2 -0.982 28.3-164.2-159.1 163.2 -1.2 7.5 2.1 28 403 A L E -B 72 0A 0 44,-1.5 44,-2.9 -2,-0.3 2,-0.5 -0.879 5.1-179.8-159.4 122.4 -2.0 3.8 1.6 29 404 A F E -BC 71 100A 24 71,-1.0 71,-1.5 -2,-0.3 2,-0.4 -0.958 13.3-155.4-129.8 114.8 -2.3 1.0 4.2 30 405 A I E +BC 70 99A 2 40,-2.4 40,-1.9 -2,-0.5 2,-0.3 -0.729 17.7 179.2 -90.9 134.0 -3.0 -2.6 3.1 31 406 A Y E +BC 69 98A 67 67,-1.9 67,-1.7 -2,-0.4 38,-0.2 -0.841 53.1 37.7-129.4 166.4 -4.7 -5.0 5.5 32 407 A H S S+ 0 0 113 36,-0.7 37,-0.2 -2,-0.3 -1,-0.2 0.942 75.7 173.9 59.0 50.5 -5.9 -8.6 5.6 33 408 A L - 0 0 8 35,-2.4 -1,-0.2 -3,-0.2 63,-0.0 -0.621 27.4-117.7 -91.2 149.2 -3.0 -9.8 3.5 34 409 A P - 0 0 16 0, 0.0 34,-0.1 0, 0.0 -1,-0.1 -0.240 21.4-113.6 -78.3 169.9 -2.3 -13.5 2.7 35 410 A Q S S+ 0 0 169 1,-0.2 31,-0.1 33,-0.1 33,-0.0 0.813 114.4 60.6 -73.6 -31.1 0.8 -15.5 3.7 36 411 A E S S+ 0 0 101 2,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.876 92.2 80.6 -63.4 -38.6 1.8 -15.9 0.0 37 412 A F + 0 0 29 1,-0.1 29,-0.1 4,-0.1 31,-0.1 -0.373 58.2 161.1 -70.2 148.0 2.1 -12.1 -0.3 38 413 A G > - 0 0 19 -2,-0.1 4,-0.5 30,-0.0 -1,-0.1 -0.206 52.3 -58.1-135.3-133.6 5.2 -10.4 0.9 39 414 A D H > S+ 0 0 81 2,-0.1 4,-1.4 -2,-0.1 -22,-0.1 0.936 127.1 38.6 -87.8 -61.9 7.1 -7.1 0.5 40 415 A Q H >> S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 3,-0.8 0.949 110.1 61.9 -54.3 -54.3 7.8 -7.0 -3.2 41 416 A D H 3> S+ 0 0 66 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.891 101.8 51.3 -36.9 -60.9 4.4 -8.4 -4.2 42 417 A L H 3X S+ 0 0 1 -4,-0.5 4,-1.4 1,-0.2 -1,-0.3 0.884 110.8 50.2 -46.5 -45.2 2.6 -5.5 -2.6 43 418 A L H XX S+ 0 0 14 -4,-1.4 4,-2.3 -3,-0.8 3,-0.8 0.963 113.4 42.4 -59.6 -55.0 4.8 -3.2 -4.6 44 419 A Q H 3< S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.600 110.9 61.5 -68.4 -9.9 4.2 -4.9 -7.9 45 420 A M H 3< S+ 0 0 38 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.783 114.4 30.1 -85.6 -30.6 0.5 -5.1 -6.8 46 421 A F H XX S+ 0 0 2 -4,-1.4 3,-1.3 -3,-0.8 4,-1.3 0.641 100.7 82.7-100.3 -20.9 0.1 -1.3 -6.6 47 422 A M G >< S+ 0 0 50 -4,-2.3 3,-0.7 1,-0.3 -3,-0.1 0.902 83.1 63.4 -48.9 -46.6 2.6 -0.5 -9.4 48 423 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.839 103.5 48.2 -48.0 -38.5 -0.1 -1.2 -12.0 49 424 A F G <4 S- 0 0 74 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.819 131.6 -58.1 -73.9 -31.9 -2.1 1.7 -10.6 50 425 A G S << S- 0 0 22 -4,-1.3 2,-1.3 -3,-0.7 -1,-0.3 -0.980 74.7 -43.3 171.6-177.2 1.0 4.0 -10.6 51 426 A N - 0 0 109 -2,-0.3 24,-0.3 -3,-0.1 2,-0.2 -0.605 58.3-146.1 -77.5 94.9 4.5 4.6 -9.5 52 427 A V - 0 0 3 -2,-1.3 22,-0.2 -9,-0.2 3,-0.1 -0.425 11.3-164.0 -64.6 128.0 4.4 3.7 -5.8 53 428 A V S S+ 0 0 49 20,-2.3 2,-0.4 1,-0.2 21,-0.2 0.908 74.4 20.5 -78.8 -45.4 6.7 5.8 -3.7 54 429 A S E + D 0 73A 0 19,-2.0 19,-1.7 -35,-0.1 -1,-0.2 -0.964 61.2 166.4-129.0 144.7 6.7 3.6 -0.6 55 430 A A E +aD 16 72A 0 -40,-0.8 -38,-2.4 -2,-0.4 2,-0.3 -0.755 15.8 140.5-160.7 107.5 5.9 -0.1 -0.1 56 431 A K E - D 0 71A 64 15,-2.2 15,-2.2 -2,-0.2 2,-0.3 -0.954 33.1-136.0-145.2 162.7 6.7 -2.2 2.9 57 432 A V E - D 0 70A 7 -2,-0.3 13,-0.2 13,-0.3 2,-0.2 -0.931 17.1-127.8-124.5 148.1 5.2 -5.0 5.0 58 433 A F E - 0 0 54 11,-2.1 9,-2.8 -2,-0.3 2,-0.4 -0.603 18.2-148.3 -92.6 153.7 5.0 -5.5 8.8 59 434 A I E - D 0 66A 81 7,-0.3 7,-0.3 -2,-0.2 5,-0.1 -0.963 19.0-112.4-125.4 140.8 6.1 -8.6 10.7 60 435 A D - 0 0 58 5,-2.8 4,-0.2 -2,-0.4 7,-0.0 -0.329 11.9-145.7 -67.5 148.9 4.7 -10.1 13.9 61 436 A K S S+ 0 0 172 2,-0.1 -1,-0.1 3,-0.1 6,-0.0 0.365 98.7 36.3 -95.6 3.2 7.0 -10.2 16.9 62 437 A Q S S+ 0 0 179 3,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.687 127.3 30.0-119.2 -46.0 5.5 -13.5 18.1 63 438 A T S S- 0 0 70 2,-0.2 -2,-0.1 3,-0.0 3,-0.1 0.404 91.4-138.0 -96.7 0.4 4.9 -15.5 15.0 64 439 A N + 0 0 124 -4,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.807 66.4 118.9 45.5 32.7 7.8 -13.8 13.1 65 440 A L S S- 0 0 86 1,-0.1 -5,-2.8 0, 0.0 -2,-0.2 -0.932 78.3 -69.1-128.6 152.1 5.4 -13.8 10.1 66 441 A S E - D 0 59A 24 -2,-0.3 -7,-0.3 -7,-0.3 -1,-0.1 0.034 39.7-131.4 -35.9 136.7 3.8 -11.0 8.1 67 442 A K E - 0 0 63 -9,-2.8 -35,-0.2 2,-0.4 -1,-0.2 0.340 43.4-110.5 -77.5 8.6 1.3 -9.0 10.1 68 443 A C E S+ 0 0 61 -10,-0.4 -35,-2.4 1,-0.1 -36,-0.7 0.781 93.1 81.5 67.0 26.8 -1.1 -9.4 7.2 69 444 A F E -B 31 0A 42 -11,-0.3 -11,-2.1 -38,-0.2 -2,-0.4 -0.959 54.8-173.1-161.8 141.6 -0.8 -5.7 6.5 70 445 A G E -BD 30 57A 0 -40,-1.9 -40,-2.4 -2,-0.3 2,-0.3 -0.900 21.1-118.0-136.0 164.9 1.7 -3.4 4.8 71 446 A F E +BD 29 56A 14 -15,-2.2 -15,-2.2 -2,-0.3 2,-0.3 -0.729 30.8 170.4-103.8 153.4 2.3 0.3 4.2 72 447 A V E -BD 28 55A 0 -44,-2.9 -44,-1.5 -2,-0.3 2,-0.3 -0.989 8.6-177.4-158.9 152.8 2.3 2.2 1.0 73 448 A S E - D 0 54A 0 -19,-1.7 -20,-2.3 -2,-0.3 -19,-2.0 -0.994 9.5-151.5-153.9 150.7 2.4 5.8 -0.4 74 449 A Y - 0 0 2 -2,-0.3 -22,-0.1 -22,-0.2 -48,-0.1 -0.482 37.9 -98.8-113.1-175.1 2.3 7.6 -3.7 75 450 A D S S+ 0 0 112 -24,-0.3 -49,-0.1 -53,-0.2 -23,-0.1 0.612 105.2 9.6 -80.6 -13.1 3.6 10.9 -5.1 76 451 A N S > S- 0 0 44 -54,-0.1 4,-1.8 -51,-0.1 3,-0.3 -0.988 71.1-115.4-161.4 159.4 0.2 12.5 -4.5 77 452 A P H > S+ 0 0 36 0, 0.0 4,-0.6 0, 0.0 -50,-0.1 0.546 110.0 66.4 -75.9 -7.1 -3.2 12.0 -2.9 78 453 A V H > S+ 0 0 117 2,-0.1 4,-0.7 3,-0.1 -52,-0.0 0.865 108.5 33.8 -81.3 -39.4 -4.8 12.0 -6.3 79 454 A S H > S+ 0 0 50 -3,-0.3 4,-1.0 2,-0.2 3,-0.4 0.869 109.9 63.5 -83.0 -40.7 -3.1 8.8 -7.6 80 455 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 3,-0.2 0.815 101.6 54.7 -53.1 -31.9 -3.1 7.0 -4.2 81 456 A Q H X S+ 0 0 89 -4,-0.6 4,-3.0 1,-0.2 -1,-0.2 0.911 93.3 67.5 -69.4 -43.7 -6.9 7.2 -4.4 82 457 A A H X S+ 0 0 38 -4,-0.7 4,-0.8 -3,-0.4 5,-0.2 0.852 103.2 48.6 -43.8 -41.3 -7.1 5.5 -7.8 83 458 A A H >X S+ 0 0 0 -4,-1.0 4,-3.0 -3,-0.2 3,-1.9 0.998 111.0 44.7 -64.3 -67.9 -5.8 2.3 -6.0 84 459 A I H 3X S+ 0 0 20 -4,-1.3 4,-2.3 1,-0.3 -2,-0.2 0.875 100.4 72.8 -43.7 -45.9 -8.2 2.2 -3.0 85 460 A Q H 3< S+ 0 0 150 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.852 122.8 9.1 -37.4 -47.4 -11.0 3.0 -5.4 86 461 A S H << S+ 0 0 83 -3,-1.9 -2,-0.2 -4,-0.8 -1,-0.2 0.842 128.2 57.4-101.6 -53.7 -10.7 -0.6 -6.7 87 462 A M H >< S+ 0 0 4 -4,-3.0 3,-2.9 -5,-0.2 10,-0.3 0.889 81.2 101.0 -44.8 -47.8 -8.2 -2.3 -4.4 88 463 A N T 3< S+ 0 0 87 -4,-2.3 10,-0.2 -5,-0.4 12,-0.0 -0.187 103.0 3.4 -45.3 104.3 -10.6 -1.4 -1.5 89 464 A G T 3 S+ 0 0 39 8,-1.4 2,-0.7 1,-0.2 -1,-0.3 0.745 87.4 175.0 86.2 25.4 -12.3 -4.8 -0.9 90 465 A F < - 0 0 86 -3,-2.9 2,-0.8 6,-0.1 7,-0.6 -0.542 31.0-132.1 -69.9 108.7 -10.2 -6.6 -3.6 91 466 A Q E -E 96 0B 132 -2,-0.7 2,-0.4 5,-0.2 5,-0.3 -0.487 33.7-179.2 -65.8 104.2 -11.3 -10.2 -3.3 92 467 A I E > -E 95 0B 14 3,-2.2 3,-2.8 -2,-0.8 2,-1.2 -0.905 54.7 -37.5-111.6 135.3 -8.0 -12.1 -3.3 93 468 A G T 3 S- 0 0 63 -2,-0.4 -2,-0.1 1,-0.3 3,-0.0 -0.358 127.8 -27.9 58.2 -93.0 -7.7 -15.9 -3.1 94 469 A M T 3 S+ 0 0 185 -2,-1.2 -1,-0.3 2,-0.1 2,-0.2 0.319 131.0 52.6-133.6 -0.6 -10.5 -16.6 -0.8 95 470 A K E < S-E 92 0B 72 -3,-2.8 -3,-2.2 -5,-0.1 2,-0.3 -0.683 78.5-106.5-127.9-178.2 -10.7 -13.4 1.2 96 471 A R E -E 91 0B 164 -5,-0.3 2,-0.2 -2,-0.2 -5,-0.2 -0.757 25.2-125.3-112.7 159.9 -11.0 -9.6 0.6 97 472 A L - 0 0 7 -7,-0.6 -8,-1.4 -10,-0.3 2,-0.4 -0.685 10.4-150.1-103.0 157.5 -8.4 -6.9 1.0 98 473 A K E +C 31 0A 95 -67,-1.7 -67,-1.9 -2,-0.2 2,-0.4 -0.902 18.7 174.2-132.3 104.7 -8.6 -3.6 3.0 99 474 A V E +C 30 0A 1 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.916 6.5 157.9-113.6 135.8 -6.8 -0.6 1.8 100 475 A Q E -C 29 0A 117 -71,-1.5 -71,-1.0 -2,-0.4 2,-0.4 -0.967 37.2-121.3-157.1 137.9 -7.0 2.9 3.4 101 476 A L - 0 0 30 -2,-0.3 -73,-0.1 -73,-0.2 3,-0.1 -0.674 51.5 -87.3 -83.7 128.4 -4.9 6.0 3.4 102 477 A K - 0 0 127 -2,-0.4 -1,-0.1 1,-0.1 -77,-0.1 -0.015 56.0-112.5 -34.4 112.8 -3.8 7.2 6.9 103 478 A R - 0 0 189 1,-0.1 2,-0.4 -3,-0.1 -78,-0.1 0.004 29.1-148.6 -48.7 158.5 -6.7 9.4 8.0 104 479 A S - 0 0 45 1,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.947 17.1-173.2-141.2 117.1 -6.1 13.1 8.3 105 480 A K S S+ 0 0 187 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.988 83.5 25.6 -69.8 -62.2 -7.8 15.5 10.8 106 481 A N + 0 0 142 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 -0.915 69.2 176.9-110.9 113.2 -6.4 18.8 9.6 107 482 A D - 0 0 67 -2,-0.6 2,-0.9 -3,-0.2 -3,-0.0 -0.914 8.6-169.0-119.5 105.4 -5.3 19.0 6.0 108 483 A S - 0 0 123 -2,-0.6 2,-0.9 2,-0.1 -84,-0.1 -0.792 6.2-177.4 -96.9 99.3 -4.0 22.4 4.7 109 484 A K - 0 0 152 -2,-0.9 2,-2.1 -84,-0.0 -2,-0.0 -0.808 19.7-147.2-100.4 97.5 -3.7 22.2 1.0 110 485 A S + 0 0 127 -2,-0.9 3,-0.1 1,-0.1 -2,-0.1 -0.400 40.3 157.4 -64.4 83.4 -2.3 25.6 -0.2 111 486 A G - 0 0 45 -2,-2.1 2,-0.3 1,-0.2 -1,-0.1 0.242 48.0 -30.5 -87.3-147.1 -4.1 25.6 -3.6 112 487 A P - 0 0 135 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.562 63.9-175.4 -76.4 131.2 -5.1 28.5 -5.9 113 488 A S + 0 0 97 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.728 58.5 22.3-121.6 171.5 -5.7 31.8 -4.1 114 489 A S 0 0 134 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.837 360.0 360.0 39.1 41.7 -6.9 35.3 -5.2 115 490 A G 0 0 120 -3,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.490 360.0 360.0 -99.5 360.0 -8.4 33.6 -8.2