==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 26-AUG-99 1CWS . COMPND 2 MOLECULE: CDC25 B-TYPE TYROSINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.D.WATENPAUGH,R.A.REYNOLDS,C.G.CHIDESTER . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 0 2 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 1 373 A S 0 0 160 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.8 7.7 24.7 46.1 2 374 A D - 0 0 61 2,-0.1 4,-0.0 1,-0.1 0, 0.0 -0.997 360.0-140.2-140.0 146.3 7.5 23.3 42.5 3 375 A H S S+ 0 0 183 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.363 79.4 71.5 -86.2 7.0 4.5 23.2 40.2 4 376 A R S S- 0 0 65 1,-0.2 -2,-0.1 10,-0.1 2,-0.0 -0.578 88.2 -87.2-115.3-179.3 5.3 19.7 38.8 5 377 A E - 0 0 108 -2,-0.2 9,-0.7 1,-0.1 -1,-0.2 -0.211 53.9 -88.7 -77.3 175.4 5.2 16.1 40.1 6 378 A L B -A 13 0A 87 7,-0.2 7,-0.2 1,-0.1 -1,-0.1 -0.388 47.5 -90.0 -81.3 167.9 8.0 14.5 42.0 7 379 A I > - 0 0 2 5,-3.1 3,-2.6 1,-0.1 125,-0.2 -0.079 58.0 -78.4 -69.0 170.2 11.0 12.6 40.4 8 380 A G T 3 S+ 0 0 7 123,-2.4 124,-0.1 1,-0.3 -1,-0.1 0.688 131.3 42.6 -48.8 -32.3 10.8 8.9 39.8 9 381 A D T 3 S- 0 0 41 3,-0.1 -1,-0.3 116,-0.1 -2,-0.1 0.251 108.4-123.5-101.1 16.1 11.4 7.6 43.3 10 382 A Y S < S+ 0 0 108 -3,-2.6 -2,-0.1 121,-0.1 3,-0.1 0.728 75.9 123.9 52.7 32.0 9.1 10.3 44.6 11 383 A S S S- 0 0 60 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.810 75.8 -19.9 -88.7 -36.0 11.8 11.7 46.9 12 384 A K S S- 0 0 87 -5,-0.0 -5,-3.1 -7,-0.0 -1,-0.2 -0.938 76.3 -72.3-159.7-179.5 11.9 15.3 45.7 13 385 A A B -A 6 0A 30 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.443 57.4 -88.8 -82.0 160.9 11.1 17.7 42.9 14 386 A F - 0 0 18 -9,-0.7 -1,-0.1 1,-0.1 -10,-0.1 -0.435 33.6-147.4 -64.1 139.4 12.8 17.9 39.5 15 387 A L S S+ 0 0 41 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.847 70.1 69.6 -78.2 -40.8 15.8 20.3 39.8 16 388 A L S S- 0 0 2 1,-0.1 2,-0.2 13,-0.0 -2,-0.1 -0.583 83.4-113.1 -91.3 152.9 15.8 21.7 36.3 17 389 A Q - 0 0 166 -2,-0.2 13,-0.3 13,-0.0 2,-0.3 -0.570 41.0-149.8 -72.6 135.4 13.4 24.0 34.5 18 390 A T - 0 0 46 -2,-0.2 2,-0.2 11,-0.1 11,-0.2 -0.749 9.5-151.9-114.7 158.9 11.7 22.1 31.7 19 391 A V B -B 28 0B 63 9,-2.3 9,-0.7 -2,-0.3 2,-0.2 -0.745 35.1 -85.1-120.8 164.0 10.3 23.0 28.2 20 392 A D + 0 0 120 -2,-0.2 2,-0.3 7,-0.1 4,-0.1 -0.526 51.3 173.0 -73.0 139.9 7.5 21.5 26.1 21 393 A G - 0 0 4 -2,-0.2 5,-0.1 5,-0.2 84,-0.1 -0.921 46.3 -94.6-141.0 166.3 8.6 18.6 23.9 22 394 A K S S+ 0 0 113 -2,-0.3 2,-1.0 1,-0.1 -1,-0.1 0.854 110.4 66.9 -50.5 -48.7 6.8 16.1 21.6 23 395 A H S > S- 0 0 37 1,-0.2 3,-1.5 2,-0.1 -2,-0.2 -0.745 74.4-159.8 -84.2 106.2 6.5 13.3 24.3 24 396 A Q T 3 S+ 0 0 149 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.678 86.0 49.9 -57.4 -28.3 4.1 14.9 26.7 25 397 A D T 3 S+ 0 0 97 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.485 97.4 81.8 -94.3 -4.6 5.0 12.7 29.6 26 398 A L S < S- 0 0 31 -3,-1.5 2,-0.5 -5,-0.1 -5,-0.2 -0.583 78.0-121.4 -99.0 163.1 8.8 13.2 29.3 27 399 A K - 0 0 29 106,-0.4 108,-2.5 -2,-0.2 2,-0.4 -0.919 28.8-169.6-106.9 127.3 10.8 16.1 30.7 28 400 A Y E -Bc 19 135B 7 -9,-0.7 -9,-2.3 -2,-0.5 2,-0.3 -0.922 5.2-160.8-117.3 147.2 12.8 18.2 28.2 29 401 A I E - c 0 136B 0 106,-2.3 108,-2.8 -2,-0.4 -11,-0.1 -0.842 19.7-118.2-123.0 158.5 15.5 20.8 28.9 30 402 A S >> - 0 0 28 -13,-0.3 4,-1.8 -2,-0.3 3,-0.7 -0.500 30.5-103.5 -93.3 165.2 16.8 23.5 26.6 31 403 A P H 3> S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.884 121.2 59.5 -51.5 -40.5 20.4 24.0 25.3 32 404 A E H 3> S+ 0 0 153 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 104.1 48.8 -59.0 -40.1 20.8 26.9 27.8 33 405 A T H <> S+ 0 0 20 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.888 107.7 56.5 -69.5 -31.9 20.0 24.6 30.7 34 406 A M H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.932 108.4 47.2 -64.1 -41.7 22.6 22.1 29.3 35 407 A V H X S+ 0 0 20 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.843 105.5 58.4 -68.9 -32.6 25.2 24.9 29.4 36 408 A A H <>S+ 0 0 23 -4,-1.8 5,-2.9 -5,-0.2 6,-0.5 0.941 109.8 45.0 -63.0 -40.0 24.2 25.9 33.0 37 409 A L H ><5S+ 0 0 6 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.928 113.2 50.1 -65.3 -44.3 25.0 22.3 34.1 38 410 A L H 3<5S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 109.6 50.6 -66.4 -28.4 28.3 22.2 32.0 39 411 A T T 3<5S- 0 0 67 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.336 120.0-110.2 -90.6 7.0 29.5 25.5 33.5 40 412 A G T X 5 + 0 0 32 -3,-1.4 3,-1.5 -4,-0.2 4,-0.2 0.719 68.4 145.3 75.5 26.6 28.8 24.3 37.0 41 413 A K T 3 > S+ 0 0 56 -6,-0.5 4,-3.8 -5,-0.2 3,-1.2 0.097 77.0 120.4-114.4 27.6 24.4 23.4 39.9 43 415 A S T <4 + 0 0 75 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.772 69.6 60.4 -61.3 -29.3 27.6 22.2 41.4 44 416 A N T 34 S+ 0 0 148 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.786 123.3 21.2 -65.1 -31.0 26.4 22.7 45.0 45 417 A I T <4 S+ 0 0 71 -3,-1.2 49,-2.6 1,-0.2 2,-0.7 0.732 111.5 67.1-112.1 -34.1 23.6 20.2 44.2 46 418 A V E < +d 94 0B 11 -4,-3.8 49,-0.2 47,-0.2 -1,-0.2 -0.862 48.5 179.9 -99.7 115.0 24.4 18.0 41.3 47 419 A D E S+ 0 0 43 47,-2.1 2,-0.3 -2,-0.7 48,-0.2 0.919 72.4 1.5 -75.6 -45.6 27.3 15.6 42.0 48 420 A K E -d 95 0B 76 46,-1.6 48,-2.0 38,-0.1 2,-0.4 -0.998 56.3-174.1-143.9 145.4 27.2 14.0 38.6 49 421 A F E -d 96 0B 54 -2,-0.3 2,-0.5 46,-0.2 48,-0.2 -0.999 13.7-154.2-139.2 128.7 25.3 14.3 35.3 50 422 A V E -d 97 0B 21 46,-2.4 48,-2.5 -2,-0.4 2,-0.7 -0.917 3.9-152.5-107.1 126.7 25.8 11.9 32.4 51 423 A I E -d 98 0B 1 -2,-0.5 18,-2.6 16,-0.3 2,-0.7 -0.888 12.5-160.4 -96.3 115.2 25.0 13.1 28.9 52 424 A V E -de 99 69B 0 46,-3.7 48,-2.0 -2,-0.7 2,-0.7 -0.894 3.0-163.3 -98.9 109.5 24.0 10.0 26.9 53 425 A D E -de 100 70B 0 16,-2.6 18,-1.7 -2,-0.7 48,-0.2 -0.874 3.8-171.4 -92.1 111.8 24.4 10.7 23.1 54 426 A C + 0 0 3 46,-2.5 47,-0.2 -2,-0.7 -1,-0.1 0.196 45.2 115.1 -89.0 10.7 22.3 7.9 21.5 55 427 A R S S- 0 0 0 45,-0.3 -2,-0.1 1,-0.1 45,-0.0 -0.309 78.2 -85.0 -76.9 167.4 23.4 8.6 17.9 56 428 A Y >> - 0 0 19 1,-0.1 4,-2.0 16,-0.1 3,-0.8 -0.284 46.4-101.8 -69.6 156.5 25.5 6.1 15.9 57 429 A P H 3> S+ 0 0 37 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.875 119.3 54.1 -52.0 -38.8 29.2 6.2 16.4 58 430 A Y H 3> S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.918 108.5 49.9 -68.2 -32.0 30.1 8.1 13.2 59 431 A E H <4 S+ 0 0 0 -3,-0.8 98,-0.4 2,-0.2 3,-0.3 0.967 113.4 46.2 -63.3 -52.7 27.6 10.9 14.2 60 432 A Y H >< S+ 0 0 45 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.908 110.9 53.2 -54.1 -46.5 29.2 11.2 17.6 61 433 A E H 3< S+ 0 0 126 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.853 101.9 59.3 -63.5 -29.5 32.7 11.1 16.2 62 434 A G T 3< S- 0 0 6 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.440 131.1 -34.4 -77.7 0.6 31.9 14.0 13.8 63 435 A G < + 0 0 0 -3,-1.6 94,-0.3 89,-0.2 2,-0.3 -0.155 67.4 169.3 143.3 120.6 31.0 16.3 16.7 64 436 A H E -G 152 0C 26 88,-1.6 88,-2.9 89,-0.2 2,-0.2 -0.899 43.0 -79.0-143.2 173.4 29.5 15.9 20.2 65 437 A I E > -G 151 0C 0 -2,-0.3 3,-2.1 86,-0.3 86,-0.3 -0.540 61.7 -94.0 -76.0 139.0 28.9 17.8 23.4 66 438 A K T 3 S+ 0 0 77 84,-3.0 -1,-0.1 1,-0.3 3,-0.1 -0.322 108.6 12.0 -56.6 135.1 31.9 17.8 25.7 67 439 A T T 3 S+ 0 0 107 1,-0.3 -16,-0.3 -3,-0.1 -1,-0.3 0.246 91.9 140.1 80.1 -6.5 31.9 15.0 28.3 68 440 A A < - 0 0 5 -3,-2.1 2,-0.3 -18,-0.1 -1,-0.3 -0.374 44.7-140.8 -67.8 147.5 29.1 13.1 26.6 69 441 A V E -e 52 0B 31 -18,-2.6 -16,-2.6 -3,-0.1 2,-0.7 -0.834 13.2-130.0-104.2 141.8 29.3 9.3 26.4 70 442 A N E +e 53 0B 33 -2,-0.3 -16,-0.2 -18,-0.2 -18,-0.1 -0.868 36.6 159.7 -99.8 115.3 28.1 7.5 23.2 71 443 A L + 0 0 11 -18,-1.7 6,-0.1 -2,-0.7 -15,-0.1 -0.695 3.2 157.9-132.2 77.0 25.7 4.6 23.9 72 444 A P + 0 0 13 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.746 57.8 65.4 -75.1 -24.4 23.8 3.8 20.7 73 445 A L S >> S- 0 0 15 1,-0.1 4,-2.3 102,-0.1 3,-0.6 -0.841 78.4-132.7-106.9 139.9 22.7 0.2 21.6 74 446 A E H 3> S+ 0 0 29 -2,-0.4 4,-3.1 1,-0.3 5,-0.3 0.891 109.7 58.3 -49.4 -42.1 20.4 -0.7 24.4 75 447 A R H 3> S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.908 106.7 44.8 -57.7 -42.3 22.9 -3.3 25.3 76 448 A D H <> S+ 0 0 67 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.894 112.9 51.6 -69.5 -41.2 25.7 -0.8 25.8 77 449 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.5 0.931 109.3 49.3 -62.5 -44.5 23.5 1.6 27.7 78 450 A E H X>S+ 0 0 66 -4,-3.1 4,-2.4 -5,-0.2 5,-0.9 0.950 113.8 46.6 -61.7 -41.0 22.4 -1.1 30.2 79 451 A S H X>S+ 0 0 61 -4,-1.8 4,-0.7 -5,-0.3 5,-0.5 0.930 115.6 43.4 -66.4 -44.7 25.9 -2.2 30.8 80 452 A F H <5S+ 0 0 92 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.863 128.8 25.8 -68.8 -39.3 27.4 1.2 31.3 81 453 A L H <5S+ 0 0 0 -4,-2.4 5,-0.5 -5,-0.2 -2,-0.2 0.766 129.8 32.3 -98.5 -33.6 24.6 2.6 33.5 82 454 A L H < S- 0 0 40 1,-0.1 3,-1.3 4,-0.0 -1,-0.2 -0.998 74.0-138.9-137.0 137.6 27.1 12.5 48.8 91 463 A L T 3 S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.719 107.3 62.2 -60.6 -24.5 23.5 11.5 49.7 92 464 A D T 3 S+ 0 0 149 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.804 99.0 72.4 -70.0 -30.8 22.8 15.3 49.8 93 465 A K S < S- 0 0 64 -3,-1.3 2,-0.3 -47,-0.1 -47,-0.2 -0.435 75.2-129.3 -90.8 157.7 23.7 15.5 46.1 94 466 A R E -d 46 0B 39 -49,-2.6 -47,-2.1 -2,-0.1 -46,-1.6 -0.750 2.0-149.1-106.4 156.3 22.0 14.3 42.9 95 467 A V E -d 48 0B 12 -2,-0.3 2,-0.3 -48,-0.2 37,-0.3 -0.951 24.0-173.6-113.9 136.2 22.9 12.3 39.9 96 468 A I E -d 49 0B 0 -48,-2.0 -46,-2.4 -2,-0.4 2,-0.4 -0.964 12.4-151.0-131.0 145.8 21.0 13.3 36.7 97 469 A L E -df 50 133B 0 35,-1.6 37,-2.6 -2,-0.3 2,-0.4 -0.979 6.6-167.9-116.7 142.3 21.0 11.7 33.2 98 470 A I E -df 51 134B 0 -48,-2.5 -46,-3.7 -2,-0.4 2,-0.4 -0.990 7.3-168.3-123.3 122.3 20.4 13.6 29.9 99 471 A F E +df 52 135B 0 35,-2.5 37,-2.2 -2,-0.4 2,-0.3 -0.893 14.6 156.5-108.2 155.8 19.7 11.7 26.7 100 472 A H E -d 53 0B 0 -48,-2.0 -46,-2.5 -2,-0.4 -45,-0.3 -0.966 17.8-172.2-165.6 159.1 19.7 13.1 23.2 101 473 A C - 0 0 3 -2,-0.3 39,-2.5 35,-0.2 40,-0.2 -0.256 61.8 -59.8-124.9-143.6 20.1 12.1 19.5 102 474 A E S S+ 0 0 10 37,-0.2 39,-1.9 38,-0.2 40,-0.4 0.938 136.7 1.6 -74.8 -44.2 20.3 14.3 16.4 103 475 A F S S- 0 0 102 36,-0.2 35,-0.6 37,-0.1 36,-0.3 0.386 93.0-125.6-117.3 -3.3 16.9 15.8 17.0 104 476 A S S S+ 0 0 4 34,-0.2 34,-0.2 33,-0.1 35,-0.1 0.869 80.0 116.8 57.9 36.1 16.0 14.0 20.2 105 477 A S S S- 0 0 48 33,-0.1 -1,-0.1 32,-0.1 32,-0.0 0.836 85.8 -10.3-101.1 -42.3 12.8 12.9 18.4 106 478 A E S > S+ 0 0 102 3,-0.1 4,-2.3 2,-0.0 5,-0.2 0.730 129.0 45.8-119.4 -69.3 13.1 9.1 18.3 107 479 A R H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 114.7 48.1 -47.7 -55.4 16.4 7.5 19.4 108 480 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.938 112.9 45.3 -52.1 -64.3 16.9 9.7 22.5 109 481 A P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.858 112.3 52.6 -49.9 -41.9 13.4 9.2 23.9 110 482 A R H X S+ 0 0 121 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.951 109.4 46.9 -64.1 -48.6 13.4 5.5 23.3 111 483 A M H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.886 112.0 53.5 -61.4 -36.2 16.7 4.9 25.1 112 484 A C H X S+ 0 0 8 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.952 110.1 45.0 -63.9 -49.2 15.4 7.0 27.9 113 485 A R H X S+ 0 0 100 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.904 111.7 54.8 -63.8 -35.6 12.2 5.0 28.3 114 486 A F H X S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.936 105.9 50.0 -65.3 -42.0 14.2 1.8 28.1 115 487 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.911 110.0 50.8 -64.2 -35.7 16.6 2.7 30.9 116 488 A R H X S+ 0 0 64 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.886 108.2 53.7 -69.1 -33.8 13.6 3.5 33.2 117 489 A E H X S+ 0 0 123 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.956 113.2 41.6 -63.5 -47.9 12.0 0.2 32.4 118 490 A R H X S+ 0 0 71 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.847 112.3 54.3 -67.9 -37.6 15.1 -1.7 33.4 119 491 A D H < S+ 0 0 0 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.912 110.7 47.3 -63.8 -40.0 15.7 0.5 36.4 120 492 A R H >< S+ 0 0 69 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.920 109.3 55.5 -64.8 -42.8 12.2 -0.3 37.6 121 493 A A H 3< S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.9 41.2 -59.8 -41.4 12.7 -4.0 36.9 122 494 A V T 3< S+ 0 0 73 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.363 108.4 66.8 -92.5 5.6 15.8 -4.4 39.1 123 495 A N S < S- 0 0 37 -3,-1.0 2,-0.5 -4,-0.4 5,-0.0 -0.864 86.1-104.5-123.4 164.5 14.7 -2.3 42.1 124 496 A D > - 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