==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-AUG-12 4GFB . COMPND 2 MOLECULE: DNA-BINDING PROTEIN RAP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.-V.LE BIHAN,B.MATOT,M.-H.LE DU . 218 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 56.0 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 . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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-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 . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 0 0 0 2 1 0 2 0 0 0 0 0 0 1 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 358 A H 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.7 12.7 54.0 58.1 2 359 A N - 0 0 151 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.933 360.0-155.5 67.0 57.4 11.6 53.6 61.8 3 360 A K - 0 0 205 1,-0.0 2,-0.3 38,-0.0 -1,-0.1 -0.230 9.5-156.3 -55.6 144.1 13.8 50.7 63.0 4 361 A A - 0 0 38 36,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.977 13.6-116.5-131.7 146.0 12.3 48.7 65.9 5 362 A S - 0 0 101 -2,-0.3 2,-0.7 1,-0.1 35,-0.1 -0.443 28.7-117.5 -74.6 146.0 13.9 46.4 68.6 6 363 A F - 0 0 39 -2,-0.1 -1,-0.1 4,-0.1 2,-0.1 -0.760 34.9-144.7 -86.2 115.9 13.0 42.7 68.8 7 364 A T > - 0 0 62 -2,-0.7 4,-2.6 1,-0.1 5,-0.2 -0.316 22.5-108.9 -74.7 165.5 11.3 42.2 72.2 8 365 A D H > S+ 0 0 123 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.929 122.1 47.5 -56.6 -47.5 11.7 39.0 74.4 9 366 A E H > S+ 0 0 138 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.922 111.0 49.9 -60.8 -51.4 8.0 38.1 73.5 10 367 A E H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 112.9 47.7 -54.0 -47.8 8.5 38.6 69.6 11 368 A D H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.949 112.2 48.7 -60.3 -49.3 11.7 36.5 69.7 12 369 A E H X S+ 0 0 88 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.918 111.1 51.6 -58.6 -38.0 9.9 33.7 71.7 13 370 A F H X S+ 0 0 69 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.943 109.3 49.3 -61.4 -48.9 7.1 34.0 69.1 14 371 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.928 111.7 48.5 -55.4 -51.6 9.5 33.6 66.1 15 372 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.938 110.6 51.7 -56.7 -46.5 11.2 30.5 67.7 16 373 A D H X S+ 0 0 46 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.905 109.3 48.7 -56.2 -48.8 7.8 28.9 68.4 17 374 A V H X S+ 0 0 22 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.910 113.0 48.6 -56.3 -48.4 6.6 29.4 64.8 18 375 A V H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.941 109.6 51.6 -58.8 -46.3 9.9 27.8 63.5 19 376 A R H 3< S+ 0 0 20 -4,-3.0 43,-2.4 1,-0.2 -1,-0.2 0.835 114.0 46.0 -59.0 -31.7 9.5 24.9 65.9 20 377 A K H 3< S+ 0 0 74 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.620 123.3 31.9 -87.8 -16.9 5.9 24.5 64.6 21 378 A N S X< S+ 0 0 59 -4,-1.5 3,-1.7 -3,-0.6 -1,-0.2 -0.453 72.4 155.4-130.6 55.3 6.8 24.7 60.8 22 379 A P G > + 0 0 1 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.800 67.1 64.8 -62.7 -25.6 10.4 23.2 60.8 23 380 A T G 3 S+ 0 0 47 1,-0.3 65,-0.4 2,-0.1 3,-0.3 0.772 106.0 48.7 -62.8 -22.1 10.3 22.1 57.1 24 381 A R G X S+ 0 0 50 -3,-1.7 3,-1.7 -6,-0.2 -1,-0.3 0.296 72.9 114.6-103.4 9.6 10.1 25.9 56.4 25 382 A R T < S+ 0 0 39 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.717 83.0 41.0 -50.1 -31.6 13.0 27.1 58.6 26 383 A T T 3 S+ 0 0 85 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.360 95.4 100.1-104.8 6.4 15.1 28.3 55.6 27 384 A T < - 0 0 27 -3,-1.7 -3,-0.0 1,-0.1 4,-0.0 0.083 65.6-141.1 -71.4-169.4 12.3 29.8 53.5 28 385 A H S > S+ 0 0 56 2,-0.1 4,-1.6 3,-0.1 3,-0.4 0.587 92.7 63.8-122.4 -39.0 11.5 33.6 53.3 29 386 A T H > S+ 0 0 49 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.840 93.6 61.5 -58.4 -43.8 7.6 33.4 53.2 30 387 A L H > S+ 0 0 1 -6,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.914 107.7 44.1 -51.9 -47.3 7.3 31.9 56.7 31 388 A Y H > S+ 0 0 0 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.852 112.5 53.1 -69.7 -31.5 9.0 35.0 58.3 32 389 A D H >< S+ 0 0 62 -4,-1.6 3,-0.9 1,-0.2 4,-0.3 0.977 108.1 50.8 -66.1 -48.8 6.8 37.1 56.0 33 390 A E H >< S+ 0 0 95 -4,-3.6 3,-1.6 1,-0.2 4,-0.3 0.871 105.9 55.4 -53.8 -41.0 3.8 35.2 57.4 34 391 A I H >X S+ 0 0 2 -4,-2.0 3,-1.4 1,-0.3 4,-1.2 0.809 92.8 71.8 -63.5 -30.0 5.0 36.0 61.0 35 392 A S T << S+ 0 0 31 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.615 83.6 70.1 -62.8 -11.4 5.0 39.7 60.2 36 393 A H T <4 S+ 0 0 148 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.893 109.8 31.5 -67.5 -42.3 1.2 39.5 60.3 37 394 A Y T <4 S+ 0 0 165 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.524 120.3 56.3 -89.3 -17.5 1.3 39.0 64.1 38 395 A V >< + 0 0 7 -4,-1.2 3,-0.8 1,-0.1 -1,-0.2 -0.869 65.0 173.5-118.6 83.6 4.5 41.2 64.5 39 396 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.910 70.1 63.0 -65.9 -38.1 3.5 44.6 62.9 40 397 A N T 3 S+ 0 0 115 -35,-0.1 2,-0.2 2,-0.0 -36,-0.1 0.623 101.7 55.8 -58.4 -23.2 6.7 46.5 63.9 41 398 A H S < S- 0 0 12 -3,-0.8 2,-0.2 -6,-0.1 -3,-0.1 -0.694 73.0-129.8-116.0 166.1 9.1 44.2 61.8 42 399 A T > - 0 0 37 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.615 31.6-105.6-106.8 171.5 9.4 43.1 58.1 43 400 A G H > S+ 0 0 3 174,-0.6 4,-2.8 2,-0.2 175,-0.2 0.946 124.0 47.8 -59.4 -49.3 9.8 39.6 56.6 44 401 A N H > S+ 0 0 48 173,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.921 113.1 48.6 -53.9 -51.6 13.5 40.3 55.9 45 402 A S H > S+ 0 0 37 172,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.815 113.1 45.6 -63.7 -35.0 14.0 41.7 59.4 46 403 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.938 112.3 50.9 -74.7 -47.7 12.4 38.7 61.2 47 404 A R H X S+ 0 0 46 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.889 112.6 46.8 -55.7 -45.6 14.2 36.1 59.0 48 405 A H H X>S+ 0 0 95 -4,-2.3 4,-2.8 2,-0.2 5,-0.6 0.922 109.8 53.2 -62.2 -48.4 17.6 37.8 59.8 49 406 A R H X>S+ 0 0 61 -4,-1.9 5,-1.3 3,-0.2 4,-1.2 0.913 115.4 41.7 -52.5 -48.0 16.8 38.0 63.6 50 407 A F H X>S+ 0 0 12 -4,-2.5 5,-2.3 3,-0.2 4,-1.6 0.989 115.7 46.7 -63.3 -64.9 16.1 34.3 63.6 51 408 A R H <5S+ 0 0 142 -4,-2.7 4,-0.3 3,-0.2 5,-0.2 0.880 130.7 19.8 -41.3 -57.8 19.0 33.1 61.4 52 409 A V H <5S+ 0 0 60 -4,-2.8 4,-0.3 -5,-0.2 -3,-0.2 0.960 133.7 30.2 -85.3 -59.0 21.6 35.2 63.2 53 410 A Y H << - 0 0 45 4,-2.9 3,-2.0 -2,-0.3 -1,-0.0 -0.149 36.9 -89.7 -83.8 178.5 4.5 13.5 59.9 66 423 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.862 126.5 57.0 -53.1 -42.2 4.7 12.3 56.2 67 424 A F T 3 S- 0 0 170 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.230 120.2-110.1 -74.8 8.9 1.7 14.6 55.3 68 425 A G S < S+ 0 0 56 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.707 76.7 129.5 65.8 25.7 3.6 17.6 56.7 69 426 A K - 0 0 150 1,-0.0 -4,-2.9 -48,-0.0 -1,-0.2 -0.878 67.2 -99.5-110.1 144.4 1.3 18.1 59.8 70 427 A L B -B 64 0B 54 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.336 39.5-128.0 -60.2 138.3 2.6 18.4 63.4 71 428 A V - 0 0 33 -8,-2.5 8,-1.0 8,-0.2 2,-0.3 -0.750 22.5-161.5 -92.5 137.3 2.4 15.2 65.3 72 429 A R B -C 78 0C 148 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.873 13.4-123.6-120.4 151.7 0.6 15.0 68.7 73 430 A D > - 0 0 54 4,-3.3 3,-1.3 -2,-0.3 -1,-0.1 -0.130 46.8 -78.2 -76.0-177.8 0.8 12.4 71.5 74 431 A D T 3 S+ 0 0 155 1,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.899 130.6 41.3 -47.0 -54.3 -2.1 10.4 73.1 75 432 A D T 3 S- 0 0 137 1,-0.1 -1,-0.3 2,-0.0 2,-0.0 -0.265 125.1 -91.3 -99.8 45.5 -3.2 13.5 75.3 76 433 A G S < S+ 0 0 37 -3,-1.3 -2,-0.1 -2,-0.3 -1,-0.1 0.078 81.1 138.9 76.8 -21.3 -2.8 16.3 72.7 77 434 A N - 0 0 110 -5,-0.1 -4,-3.3 1,-0.1 2,-0.2 -0.202 52.2-118.7 -61.3 140.7 0.8 17.2 73.6 78 435 A L B -C 72 0C 34 -6,-0.2 2,-0.6 1,-0.0 -6,-0.2 -0.576 24.2-118.4 -81.2 147.7 3.4 18.0 70.9 79 436 A I - 0 0 49 -8,-1.0 -16,-2.9 -16,-0.3 2,-0.3 -0.782 19.8-146.0 -92.9 115.9 6.6 15.9 70.4 80 437 A K E +A 62 0A 134 -2,-0.6 2,-0.3 -18,-0.2 -18,-0.2 -0.622 24.3 176.6 -79.8 135.6 10.0 17.7 70.9 81 438 A T E -A 61 0A 28 -20,-2.3 -20,-2.2 -2,-0.3 -2,-0.0 -0.987 37.2-148.4-141.1 145.1 12.8 16.4 68.7 82 439 A K S S+ 0 0 149 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.1 -0.038 75.5 102.6-100.1 27.7 16.5 17.5 68.1 83 440 A V - 0 0 100 -22,-0.1 -22,-0.1 0, 0.0 -2,-0.1 -0.963 65.5-144.7-118.2 122.9 16.0 16.3 64.5 84 441 A L - 0 0 90 -2,-0.5 3,-0.1 -21,-0.1 -2,-0.1 -0.702 20.8-127.7 -85.9 127.4 15.5 18.8 61.7 85 442 A P - 0 0 23 0, 0.0 -1,-0.0 0, 0.0 -22,-0.0 -0.256 43.0 -78.7 -66.0 162.6 13.1 17.6 58.9 86 443 A P - 0 0 81 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.278 51.5-113.0 -59.6 149.4 14.4 17.7 55.3 87 444 A S - 0 0 40 -3,-0.1 3,-0.2 2,-0.1 -63,-0.1 -0.091 26.1-107.6 -68.5 177.4 14.3 21.2 53.7 88 445 A I S S+ 0 0 98 -65,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.910 106.8 46.0 -76.9 -46.4 11.9 22.0 50.7 89 446 A K S S- 0 0 169 72,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.879 77.0-158.8-108.4 107.0 14.6 22.2 48.0 90 447 A R - 0 0 145 -2,-0.7 2,-0.2 70,-0.2 -2,-0.0 -0.551 15.3-127.5 -80.7 144.3 17.2 19.3 48.1 91 448 A K - 0 0 175 -2,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.556 24.9-104.2 -90.6 158.1 20.6 19.8 46.4 92 449 A F - 0 0 36 -2,-0.2 2,-0.2 107,-0.1 -1,-0.0 -0.736 27.1-149.3 -88.8 117.5 22.2 17.4 43.9 93 450 A S >> - 0 0 57 -2,-0.6 4,-1.4 1,-0.1 3,-1.4 -0.571 26.9-117.5 -77.9 148.0 25.0 15.1 45.1 94 451 A A H 3> S+ 0 0 8 102,-0.3 4,-2.4 1,-0.3 3,-0.2 0.912 118.6 60.9 -52.8 -41.7 27.6 14.3 42.5 95 452 A D H 3> S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.779 103.4 51.5 -51.4 -34.6 26.5 10.6 42.9 96 453 A E H <> S+ 0 0 34 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.888 107.7 49.4 -73.6 -42.8 23.0 11.8 41.8 97 454 A D H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 -2,-0.2 0.859 114.9 46.3 -66.2 -32.9 24.3 13.5 38.6 98 455 A Y H X S+ 0 0 47 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.966 110.9 50.6 -71.1 -52.3 26.3 10.3 37.8 99 456 A T H X S+ 0 0 54 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.857 115.3 45.5 -52.5 -37.3 23.3 8.0 38.5 100 457 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.968 111.7 48.8 -71.1 -54.2 21.2 10.3 36.2 101 458 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.855 113.0 49.5 -53.5 -41.0 23.8 10.5 33.3 102 459 A I H X S+ 0 0 30 -4,-2.8 4,-3.4 2,-0.2 -1,-0.2 0.974 111.0 47.4 -64.4 -54.6 24.2 6.7 33.4 103 460 A A H X S+ 0 0 23 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.843 113.8 48.9 -54.6 -40.2 20.4 5.9 33.3 104 461 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.974 113.1 46.3 -64.0 -53.2 20.0 8.5 30.4 105 462 A K H X S+ 0 0 4 -4,-2.7 4,-3.5 2,-0.2 -2,-0.2 0.909 113.2 51.1 -54.3 -45.7 22.9 6.8 28.5 106 463 A K H X S+ 0 0 62 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.957 112.9 44.6 -54.8 -55.9 21.4 3.4 29.3 107 464 A Q H X S+ 0 0 67 -4,-2.8 4,-3.4 2,-0.2 -2,-0.2 0.918 115.8 47.7 -54.3 -48.9 18.0 4.5 27.9 108 465 A F H X S+ 0 0 0 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.948 110.1 51.3 -56.7 -54.6 19.6 6.2 24.9 109 466 A Y H X S+ 0 0 13 -4,-3.5 4,-1.4 1,-0.2 6,-0.6 0.869 115.3 43.8 -53.8 -40.2 21.8 3.1 24.1 110 467 A R H X S+ 0 0 73 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.934 113.4 49.9 -74.5 -37.7 18.6 0.9 24.3 111 468 A D H < S+ 0 0 61 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.932 120.4 37.5 -59.5 -48.7 16.6 3.4 22.2 112 469 A L H < S+ 0 0 88 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 1.000 129.0 25.0 -67.3 -77.7 19.3 3.6 19.5 113 470 A F H < S- 0 0 36 -4,-1.4 -1,-0.2 -5,-0.1 -3,-0.2 0.366 92.2-132.6 -73.2 0.8 20.8 0.1 19.2 114 471 A Q < + 0 0 81 -4,-1.1 9,-3.2 -5,-0.2 10,-0.6 0.753 69.0 123.3 47.3 30.4 17.6 -1.7 20.4 115 472 A I B S-D 122 0D 31 -6,-0.6 7,-0.3 7,-0.3 -1,-0.2 -0.856 71.2-112.6-119.0 151.6 20.1 -3.7 22.7 116 473 A D > - 0 0 36 5,-3.0 4,-2.2 -2,-0.3 2,-0.1 -0.760 26.5-137.9 -85.4 104.8 20.2 -4.2 26.5 117 474 A P T 4 S+ 0 0 2 0, 0.0 16,-0.1 0, 0.0 4,-0.1 -0.543 94.1 31.3 -61.7 128.7 23.4 -2.5 27.8 118 475 A D T 4 S+ 0 0 107 16,-0.2 2,-0.7 1,-0.1 3,-0.1 0.732 133.9 23.4 73.1 109.8 24.5 -5.2 30.3 119 476 A T T 4 S- 0 0 105 1,-0.2 -1,-0.1 -4,-0.0 3,-0.1 -0.634 93.6-152.1 100.6 -59.2 23.3 -8.6 28.9 120 477 A G < + 0 0 44 -4,-2.2 2,-0.2 -2,-0.7 -1,-0.2 0.716 41.1 141.8 22.3 80.5 23.2 -7.2 25.3 121 478 A R - 0 0 194 -3,-0.1 -5,-3.0 -7,-0.1 -1,-0.3 -0.072 58.7 -86.7 77.9 111.6 21.0 -9.1 24.1 122 479 A S B -D 115 0D 41 -7,-0.3 -7,-0.3 -2,-0.2 -8,-0.1 -0.671 19.4-154.6 -90.0 143.3 18.5 -7.7 21.7 123 480 A L S S+ 0 0 67 -9,-3.2 -8,-0.2 -2,-0.3 -1,-0.1 0.548 93.1 54.9 -93.7 -16.8 15.2 -5.9 22.7 124 481 A I 0 0 112 -10,-0.6 -9,-0.1 1,-0.0 -10,-0.0 0.973 360.0 360.0 -78.0 -66.3 13.4 -6.7 19.4 125 482 A T 0 0 155 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.775 360.0 360.0 -73.6 360.0 13.9 -10.6 19.3 126 ! 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 0.0 127 502 A V 0 0 160 0, 0.0 2,-2.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -53.1 20.6 -6.7 12.0 128 503 A P - 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