==== 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 HYDROLASE 26-AUG-99 1CWR . COMPND 2 MOLECULE: PROTEIN (M-PHASE INDUCER PHOSPHATASE 2 (CDC25B)); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.D.WATENPAUGH,R.A.REYNOLDS,C.G.CHIDESTER . 177 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 61.0 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 4.0 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 . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 374 A D 0 0 107 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 7.8 23.2 42.5 2 375 A H + 0 0 192 2,-0.0 2,-0.2 10,-0.0 10,-0.0 0.408 360.0 77.2 -96.7 11.0 4.7 22.9 40.4 3 376 A R S S- 0 0 67 1,-0.2 2,-0.0 10,-0.1 0, 0.0 -0.489 88.0 -87.5-107.5-178.4 5.4 19.5 38.9 4 377 A E - 0 0 111 -2,-0.2 9,-0.6 1,-0.1 -1,-0.2 -0.293 55.3 -87.5 -78.0 174.0 5.2 15.9 40.3 5 378 A L B -A 12 0A 86 7,-0.2 7,-0.2 1,-0.1 -1,-0.1 -0.194 48.3 -90.7 -74.9 171.5 8.1 14.4 42.1 6 379 A I > - 0 0 2 5,-3.0 3,-2.8 1,-0.1 125,-0.2 -0.295 59.0 -76.2 -78.0 172.5 11.0 12.5 40.5 7 380 A G T 3 S+ 0 0 8 123,-2.3 124,-0.1 1,-0.3 -1,-0.1 0.649 131.5 43.5 -43.4 -32.8 10.8 8.7 40.0 8 381 A D T 3 S- 0 0 40 3,-0.1 -1,-0.3 116,-0.1 -2,-0.1 0.204 106.9-123.5-103.4 20.4 11.5 7.6 43.5 9 382 A Y S < S+ 0 0 111 -3,-2.8 -2,-0.1 121,-0.1 3,-0.1 0.752 76.3 123.3 49.3 30.5 9.2 10.3 44.9 10 383 A S S S- 0 0 60 1,-0.2 2,-0.3 -4,-0.1 -1,-0.1 0.836 75.6 -21.1 -88.6 -33.9 11.9 11.6 47.0 11 384 A K S S- 0 0 82 -5,-0.1 -5,-3.0 -7,-0.0 -1,-0.2 -0.959 76.0 -71.9-163.1 177.6 12.0 15.2 45.8 12 385 A A B -A 5 0A 30 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.398 59.0 -87.4 -78.8 162.3 11.1 17.6 43.0 13 386 A F - 0 0 19 -9,-0.6 -1,-0.1 1,-0.1 -10,-0.1 -0.456 33.4-147.8 -65.3 142.9 12.9 17.8 39.7 14 387 A L S S+ 0 0 39 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.864 70.6 66.3 -75.9 -49.0 15.9 20.1 39.9 15 388 A L S S- 0 0 1 1,-0.1 2,-0.2 13,-0.0 -2,-0.1 -0.543 83.7-113.1 -87.8 151.2 15.9 21.5 36.3 16 389 A Q - 0 0 161 -2,-0.2 13,-0.3 13,-0.0 2,-0.3 -0.561 39.7-148.8 -73.1 134.6 13.5 23.7 34.5 17 390 A T - 0 0 46 -2,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.733 8.8-151.3-111.2 161.9 11.8 21.8 31.7 18 391 A V B -B 27 0B 66 9,-2.3 9,-0.7 -2,-0.3 2,-0.1 -0.830 34.6 -88.2-123.0 159.5 10.4 22.7 28.3 19 392 A D + 0 0 129 -2,-0.3 2,-0.3 7,-0.1 4,-0.1 -0.416 52.0 169.1 -68.4 140.3 7.6 21.2 26.2 20 393 A G - 0 0 7 5,-0.2 5,-0.1 2,-0.1 84,-0.1 -0.843 49.3 -82.1-142.4 178.9 8.6 18.4 23.9 21 394 A K S S+ 0 0 119 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 0.923 114.5 60.9 -49.7 -59.5 7.0 15.7 21.7 22 395 A H S > S- 0 0 44 1,-0.2 3,-1.7 82,-0.1 -2,-0.1 -0.690 73.5-158.9 -81.9 106.2 6.4 13.2 24.5 23 396 A Q T 3 S+ 0 0 148 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.679 88.7 51.8 -56.9 -26.5 4.1 14.9 26.9 24 397 A D T 3 S+ 0 0 93 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.543 96.2 81.0 -90.4 -13.3 5.0 12.7 29.7 25 398 A L S < S- 0 0 32 -3,-1.7 2,-0.6 -5,-0.1 -5,-0.2 -0.524 79.0-117.9 -94.3 164.4 8.8 13.0 29.4 26 399 A K - 0 0 28 106,-0.3 108,-2.6 -2,-0.2 2,-0.4 -0.885 30.8-172.5-104.9 120.5 11.0 15.9 30.8 27 400 A Y E -Bc 18 134B 1 -9,-0.7 -9,-2.3 -2,-0.6 2,-0.3 -0.890 4.8-164.7-111.0 150.4 12.9 17.9 28.2 28 401 A I E - c 0 135B 0 106,-2.4 108,-2.9 -2,-0.4 -11,-0.1 -0.832 19.2-119.1-125.9 163.2 15.5 20.6 28.9 29 402 A S >> - 0 0 27 -13,-0.3 4,-1.8 -2,-0.3 3,-0.8 -0.580 31.9-101.1-100.1 166.8 17.0 23.2 26.5 30 403 A P H 3> S+ 0 0 20 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.858 121.3 61.4 -50.3 -38.0 20.6 23.8 25.3 31 404 A E H 3> S+ 0 0 151 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.899 103.9 45.5 -58.7 -45.5 20.8 26.6 27.9 32 405 A T H <> S+ 0 0 17 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.850 109.3 57.0 -71.8 -29.0 20.1 24.3 30.9 33 406 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.936 108.6 47.2 -64.1 -41.6 22.7 21.8 29.4 34 407 A V H X S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.2 6,-0.2 0.898 105.5 58.0 -67.8 -36.1 25.2 24.6 29.4 35 408 A A H <>S+ 0 0 11 -4,-2.1 5,-2.3 1,-0.2 6,-0.5 0.910 109.6 45.3 -61.2 -36.6 24.4 25.6 33.0 36 409 A L H ><5S+ 0 0 6 -4,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.936 111.7 51.4 -70.7 -42.6 25.2 22.0 34.1 37 410 A L H 3<5S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.800 109.7 51.8 -61.0 -28.4 28.4 21.9 32.1 38 411 A T T 3<5S- 0 0 73 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.380 117.5-111.7 -91.8 2.2 29.4 25.2 33.7 39 412 A G T X 5 + 0 0 31 -3,-1.5 3,-1.9 -4,-0.3 4,-0.2 0.637 69.9 141.5 80.3 15.5 28.9 24.0 37.2 40 413 A K T 3 > S+ 0 0 56 -6,-0.5 4,-3.7 -5,-0.2 3,-2.1 0.162 80.6 123.2-114.0 18.3 24.4 23.2 39.9 42 415 A S T <4 + 0 0 75 -3,-1.9 -1,-0.1 1,-0.3 -2,-0.1 0.760 68.0 56.0 -53.3 -29.8 27.7 22.0 41.4 43 416 A N T 34 S+ 0 0 119 -4,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.719 123.0 25.1 -82.3 -11.0 26.6 22.2 45.0 44 417 A I T <4 S+ 0 0 60 -3,-2.1 49,-2.4 1,-0.2 2,-0.8 0.691 111.8 68.1-117.0 -31.6 23.6 19.9 44.4 45 418 A V E < +d 93 0B 11 -4,-3.7 -1,-0.2 47,-0.2 49,-0.2 -0.819 49.8 176.3 -96.8 110.9 24.5 17.9 41.3 46 419 A D E S+ 0 0 40 47,-1.8 2,-0.4 -2,-0.8 48,-0.2 0.946 71.8 3.4 -73.6 -50.8 27.4 15.4 42.0 47 420 A K E -d 94 0B 75 46,-1.5 48,-1.9 38,-0.1 2,-0.4 -0.994 56.5-173.0-141.0 147.4 27.3 13.8 38.6 48 421 A F E -d 95 0B 52 -2,-0.4 2,-0.6 46,-0.2 48,-0.2 -0.983 12.7-155.2-141.8 121.0 25.5 14.2 35.4 49 422 A V E -d 96 0B 16 46,-2.4 48,-2.5 -2,-0.4 2,-0.8 -0.842 3.5-153.7-102.9 125.4 25.8 11.8 32.5 50 423 A I E -d 97 0B 0 -2,-0.6 18,-3.1 16,-0.4 2,-0.8 -0.872 11.1-161.6 -99.0 113.8 25.2 12.9 29.0 51 424 A V E -de 98 68B 0 46,-3.1 48,-1.9 -2,-0.8 2,-0.8 -0.847 3.3-164.4 -96.1 108.8 24.1 9.9 27.0 52 425 A D E -de 99 69B 0 16,-3.2 18,-1.5 -2,-0.8 48,-0.2 -0.886 2.6-170.7 -95.5 108.0 24.5 10.5 23.2 53 426 A a + 0 0 2 46,-2.3 47,-0.2 -2,-0.8 -1,-0.1 0.184 44.9 119.6 -76.4 -1.8 22.4 7.7 21.6 54 427 A R S S- 0 0 0 45,-0.4 18,-0.1 1,-0.1 -2,-0.1 -0.270 75.8 -88.2 -69.5 167.9 23.6 8.5 18.1 55 428 A Y >> - 0 0 9 1,-0.1 4,-1.9 16,-0.1 3,-1.1 -0.408 45.4-105.0 -72.0 149.7 25.5 6.1 15.9 56 429 A P H 3> S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.832 118.4 53.5 -47.5 -42.2 29.3 6.2 16.4 57 430 A Y H 3> S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.910 109.1 51.3 -65.0 -33.1 30.1 8.0 13.2 58 431 A E H <4 S+ 0 0 0 -3,-1.1 98,-0.4 1,-0.2 3,-0.3 0.958 112.2 45.5 -64.5 -50.8 27.7 10.7 14.3 59 432 A Y H >< S+ 0 0 46 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.856 110.4 54.3 -58.9 -39.8 29.3 11.0 17.7 60 433 A E H 3< S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.855 102.3 57.8 -69.1 -28.3 32.8 11.0 16.2 61 434 A G T 3< S- 0 0 6 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.397 131.9 -30.9 -81.8 4.9 32.0 13.9 13.9 62 435 A G < + 0 0 0 -3,-1.3 2,-0.3 89,-0.3 94,-0.3 -0.187 68.3 166.8 143.3 121.6 31.0 16.2 16.8 63 436 A H E -G 151 0C 28 88,-0.9 88,-3.1 89,-0.3 2,-0.2 -0.937 43.6 -81.0-146.3 168.9 29.5 15.7 20.3 64 437 A I E > -G 150 0C 0 -2,-0.3 3,-2.4 86,-0.2 86,-0.3 -0.509 59.2 -96.1 -77.0 134.6 29.0 17.5 23.5 65 438 A K T 3 S+ 0 0 75 84,-3.0 -1,-0.1 1,-0.3 3,-0.1 -0.268 108.3 12.6 -55.2 135.6 32.0 17.5 25.8 66 439 A T T 3 S+ 0 0 101 1,-0.3 -16,-0.4 -3,-0.1 -1,-0.3 0.289 93.8 139.1 81.5 -8.6 32.0 14.8 28.4 67 440 A A < - 0 0 6 -3,-2.4 2,-0.4 -18,-0.1 -1,-0.3 -0.384 46.0-138.7 -68.5 154.4 29.2 13.0 26.7 68 441 A V E -e 51 0B 38 -18,-3.1 -16,-3.2 -3,-0.1 2,-0.7 -0.891 11.8-130.8-108.3 138.7 29.3 9.2 26.5 69 442 A N E +e 52 0B 32 -2,-0.4 -16,-0.2 -18,-0.2 -18,-0.1 -0.862 36.4 160.2 -94.7 114.6 28.2 7.4 23.3 70 443 A L + 0 0 10 -18,-1.5 6,-0.1 -2,-0.7 -15,-0.1 -0.738 3.4 160.6-131.8 76.4 25.7 4.6 24.1 71 444 A P + 0 0 19 0, 0.0 2,-0.4 0, 0.0 -18,-0.1 0.650 56.7 62.3 -75.6 -20.5 24.0 3.9 20.8 72 445 A L S >> S- 0 0 14 1,-0.1 4,-2.3 -18,-0.1 3,-0.5 -0.872 79.2-129.6-111.9 150.1 22.7 0.4 21.6 73 446 A E H 3> S+ 0 0 42 -2,-0.4 4,-2.6 1,-0.3 5,-0.3 0.902 111.3 53.7 -57.2 -38.8 20.2 -0.5 24.4 74 447 A R H 3> S+ 0 0 107 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.872 107.4 50.3 -66.2 -29.7 22.6 -3.2 25.5 75 448 A D H <> S+ 0 0 61 -3,-0.5 4,-3.1 2,-0.2 5,-0.2 0.934 110.8 48.9 -73.3 -41.4 25.4 -0.8 25.8 76 449 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.4 0.926 112.1 47.7 -61.6 -47.1 23.3 1.7 27.9 77 450 A E H X>S+ 0 0 54 -4,-2.6 4,-2.6 -5,-0.2 5,-0.9 0.964 114.6 47.4 -61.6 -43.3 22.1 -1.0 30.2 78 451 A S H X5S+ 0 0 59 -4,-2.0 4,-1.0 -5,-0.3 5,-0.5 0.959 116.3 42.8 -60.2 -50.7 25.7 -2.3 30.6 79 452 A F H <5S+ 0 0 90 -4,-3.1 -1,-0.2 1,-0.2 4,-0.2 0.862 126.6 29.0 -63.6 -43.4 27.2 1.2 31.2 80 453 A L H <5S+ 0 0 0 -4,-2.7 5,-0.5 -5,-0.2 -2,-0.2 0.723 127.6 32.0 -93.1 -29.7 24.5 2.5 33.5 81 454 A L H <5S+ 0 0 19 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.679 99.0 70.6-109.1 -19.8 23.0 -0.4 35.4 82 455 A K S < S- 0 0 39 1,-0.1 3,-1.4 4,-0.0 -43,-0.1 -0.998 73.6-137.7-137.8 140.9 27.2 12.2 48.8 90 463 A L T 3 S+ 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.556 105.4 64.4 -71.4 -11.1 23.6 11.4 49.5 91 464 A D T 3 S+ 0 0 151 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.669 99.8 77.7 -81.2 -16.6 22.8 15.1 49.8 92 465 A K S < S- 0 0 67 -3,-1.4 2,-0.3 -47,-0.1 -47,-0.2 -0.518 74.6-132.9 -95.7 159.7 23.8 15.2 46.2 93 466 A R E -d 45 0B 40 -49,-2.4 -47,-1.8 -2,-0.2 -46,-1.5 -0.820 2.6-151.8-111.2 152.3 22.0 14.1 43.0 94 467 A V E -d 47 0B 12 -2,-0.3 2,-0.4 -48,-0.2 37,-0.3 -0.943 22.2-174.3-115.7 139.8 22.9 12.1 39.9 95 468 A I E -d 48 0B 0 -48,-1.9 -46,-2.4 -2,-0.4 2,-0.4 -0.987 13.9-150.1-136.1 146.2 21.1 13.0 36.7 96 469 A L E -df 49 132B 0 35,-1.7 37,-1.9 -2,-0.4 2,-0.4 -0.945 6.9-164.6-113.1 144.8 21.0 11.5 33.2 97 470 A I E -df 50 133B 0 -48,-2.5 -46,-3.1 -2,-0.4 2,-0.4 -0.997 8.5-161.5-126.8 119.5 20.5 13.5 30.0 98 471 A F E +df 51 134B 0 35,-2.7 37,-2.5 -2,-0.4 2,-0.3 -0.817 17.3 158.2-101.9 146.0 19.6 11.6 26.8 99 472 A H E -d 52 0B 0 -48,-1.9 -46,-2.3 -2,-0.4 -45,-0.4 -0.964 16.8-179.3-159.7 152.2 19.9 12.9 23.3 100 473 A a - 0 0 4 -2,-0.3 39,-2.2 35,-0.2 40,-0.3 -0.184 65.7 -56.4-122.5-146.2 20.1 11.9 19.7 101 474 A E S S- 0 0 9 37,-0.2 39,-2.5 1,-0.2 40,-0.3 0.976 135.1 -9.6 -66.2 -45.5 20.4 14.0 16.5 102 475 A F S S- 0 0 88 36,-0.2 35,-0.7 37,-0.2 36,-0.3 0.145 94.7-122.1-135.1 15.8 17.2 15.8 17.3 103 476 A S + 0 0 0 34,-0.2 34,-0.2 33,-0.1 35,-0.2 0.816 69.5 128.9 38.0 58.1 16.1 13.6 20.2 104 477 A S S S- 0 0 46 33,-0.1 -82,-0.1 32,-0.1 -1,-0.1 0.850 79.4 -10.9 -99.7 -59.5 12.7 12.7 18.6 105 478 A E S > S+ 0 0 80 3,-0.1 4,-2.0 2,-0.1 5,-0.2 0.777 131.2 48.1-114.4 -48.8 12.3 8.9 18.6 106 479 A R H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 110.5 51.8 -63.4 -43.0 15.5 7.2 19.6 107 480 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.964 111.0 46.2 -57.7 -58.2 16.2 9.4 22.6 108 481 A P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.914 112.6 52.3 -50.2 -46.3 12.8 8.9 24.2 109 482 A R H X S+ 0 0 129 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.941 110.0 45.6 -60.7 -48.0 12.9 5.2 23.6 110 483 A M H X S+ 0 0 6 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.926 113.6 51.6 -63.1 -38.6 16.3 4.7 25.2 111 484 A C H X S+ 0 0 9 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.934 110.8 46.9 -62.7 -43.6 15.2 6.8 28.1 112 485 A R H X S+ 0 0 94 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.902 111.2 53.9 -67.2 -31.7 12.0 4.8 28.6 113 486 A F H X S+ 0 0 14 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.946 107.1 48.8 -66.8 -46.9 14.1 1.6 28.3 114 487 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.916 109.9 52.7 -61.7 -36.0 16.5 2.5 31.1 115 488 A R H X S+ 0 0 58 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.954 109.2 49.7 -66.1 -41.8 13.6 3.5 33.4 116 489 A E H X S+ 0 0 122 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.981 112.3 45.9 -60.9 -48.6 12.0 0.1 32.8 117 490 A R H X S+ 0 0 79 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.908 113.2 51.7 -58.4 -37.5 15.2 -1.8 33.6 118 491 A D H < S+ 0 0 0 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.921 109.5 48.0 -67.6 -39.9 15.7 0.5 36.6 119 492 A R H >< S+ 0 0 72 -4,-3.1 3,-1.0 -5,-0.2 -1,-0.2 0.934 109.8 57.3 -63.0 -38.7 12.2 -0.3 37.9 120 493 A A H 3< S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.782 108.8 40.5 -61.3 -36.2 13.0 -4.0 37.3 121 494 A V T 3< S+ 0 0 75 -4,-1.6 2,-0.3 -3,-0.2 -1,-0.2 0.386 109.4 65.9 -99.2 7.2 16.0 -4.3 39.4 122 495 A N S < S- 0 0 34 -3,-1.0 2,-0.6 -4,-0.5 5,-0.0 -0.874 84.8-106.8-125.6 163.5 14.9 -2.2 42.4 123 496 A D > - 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