==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-SEP-12 4HCE . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 13; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.MASON,J.J.WANNAT,S.HARPER,D.C.SCHULTZ,D.W.SPEICHER,F.B.JOH . 259 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 23.9 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 4 2 0 0 2 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 0 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 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 1 346 A I 0 0 128 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.7 -14.3 -7.5 -4.6 2 347 A S > - 0 0 56 1,-0.1 4,-1.5 4,-0.0 5,-0.1 -0.379 360.0-112.2 -79.3 165.0 -13.1 -3.9 -4.2 3 348 A Y H > S+ 0 0 59 57,-0.3 4,-1.9 1,-0.2 5,-0.2 0.868 118.0 58.2 -65.5 -35.9 -13.9 -1.6 -1.2 4 349 A E H > S+ 0 0 121 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.911 106.3 47.2 -59.9 -44.8 -16.0 0.5 -3.5 5 350 A Q H 4 S+ 0 0 124 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.822 110.4 53.9 -67.0 -31.7 -18.2 -2.5 -4.5 6 351 A L H >< S+ 0 0 9 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.820 104.0 55.0 -69.1 -33.0 -18.5 -3.3 -0.8 7 352 A S H 3< S+ 0 0 25 -4,-1.9 -1,-0.2 52,-0.2 -2,-0.2 0.686 110.8 46.2 -73.6 -17.4 -19.7 0.2 -0.0 8 353 A L T 3< S+ 0 0 94 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.462 81.7 133.5-101.7 -3.8 -22.5 -0.2 -2.6 9 354 A A < - 0 0 21 -3,-0.6 2,-0.1 -4,-0.4 3,-0.1 -0.152 59.1-114.4 -56.0 136.4 -23.7 -3.7 -1.6 10 355 A S > - 0 0 85 1,-0.1 3,-2.2 2,-0.1 95,-0.3 -0.414 39.6 -91.2 -68.5 145.0 -27.4 -4.2 -1.3 11 356 A V T 3 S+ 0 0 76 1,-0.3 95,-0.2 -2,-0.1 -1,-0.1 -0.330 116.3 38.4 -53.2 131.9 -28.9 -4.9 2.2 12 357 A G T 3 S+ 0 0 45 93,-3.1 -1,-0.3 1,-0.4 94,-0.1 0.115 83.0 135.4 107.1 -20.3 -29.0 -8.7 2.6 13 358 A S < - 0 0 30 -3,-2.2 92,-2.8 91,-0.1 -1,-0.4 -0.289 38.3-159.4 -57.4 143.1 -25.7 -9.3 0.8 14 359 A V E -A 104 0A 55 90,-0.2 2,-0.4 -3,-0.1 90,-0.2 -0.983 8.6-173.3-126.4 139.2 -23.3 -11.8 2.6 15 360 A E E -A 103 0A 60 88,-2.7 88,-2.9 -2,-0.4 2,-0.6 -0.998 19.1-149.1-138.1 137.8 -19.5 -11.9 2.0 16 361 A R E +A 102 0A 199 -2,-0.4 2,-0.3 86,-0.2 86,-0.2 -0.921 31.4 174.0-102.7 121.5 -16.8 -14.3 3.1 17 362 A L E -A 101 0A 21 84,-2.9 84,-2.7 -2,-0.6 2,-0.4 -0.940 20.5-152.2-133.2 149.3 -13.5 -12.4 3.4 18 363 A E E +A 100 0A 102 -2,-0.3 2,-0.3 82,-0.2 82,-0.2 -0.972 48.6 76.5-125.9 142.4 -10.0 -13.1 4.7 19 364 A G E S-A 99 0A 0 80,-2.7 80,-4.5 -2,-0.4 2,-0.4 -0.889 75.2 -43.9 163.1-134.5 -7.4 -10.8 6.1 20 365 A K E -B 45 0A 8 25,-3.0 25,-1.7 -2,-0.3 2,-0.7 -0.997 27.9-131.4-136.8 136.3 -7.0 -9.0 9.5 21 366 A I E +B 44 0A 1 -2,-0.4 23,-0.2 70,-0.4 3,-0.1 -0.809 33.8 179.6 -70.8 119.1 -9.0 -7.2 12.0 22 367 A V E - 0 0 30 21,-2.8 2,-0.3 -2,-0.7 -1,-0.1 0.535 54.0 -7.8-106.9 -11.7 -6.6 -4.2 12.3 23 368 A G E -B 43 0A 2 20,-0.8 20,-2.2 -3,-0.1 2,-0.3 -0.985 55.2-134.5-169.2 174.1 -8.4 -2.1 14.9 24 369 A M E -B 42 0A 8 221,-0.7 18,-0.2 -2,-0.3 16,-0.0 -0.990 24.2-113.0-140.5 150.0 -11.5 -1.6 17.0 25 370 A N E S+B 41 0A 2 16,-2.9 16,-2.7 -2,-0.3 143,-0.1 -0.996 106.4 32.1-130.6 126.6 -13.7 1.4 17.9 26 371 A P S S- 0 0 2 0, 0.0 -1,-0.2 0, 0.0 142,-0.1 0.601 85.1-160.1 -64.0 152.0 -13.9 2.4 20.7 27 372 A P S S+ 0 0 23 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.635 75.2 41.8 -85.0 -14.2 -10.3 1.4 21.0 28 373 A Q + 0 0 64 139,-0.1 2,-0.3 56,-0.1 55,-0.0 -0.998 68.0 147.8-132.3 136.8 -10.5 1.4 24.8 29 374 A F - 0 0 8 -2,-0.4 55,-2.6 1,-0.1 56,-0.3 -0.940 31.7-154.1-166.8 154.5 -13.3 0.1 27.1 30 375 A A - 0 0 50 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.715 69.4 -4.9-105.9 -32.2 -13.8 -1.5 30.5 31 376 A S S > S- 0 0 37 1,-0.0 3,-1.4 50,-0.0 -1,-0.2 -0.967 73.3 -90.1-158.2 166.6 -17.1 -3.6 30.4 32 377 A I G > S+ 0 0 22 47,-0.3 3,-2.2 -2,-0.3 41,-0.1 0.783 111.2 75.1 -49.1 -35.4 -20.2 -4.5 28.4 33 378 A N G > S+ 0 0 115 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.700 78.9 72.7 -61.4 -19.2 -22.1 -1.5 29.9 34 379 A E G < S+ 0 0 47 -3,-1.4 4,-0.4 1,-0.3 -1,-0.3 0.527 90.1 63.1 -71.1 -3.5 -20.2 0.9 27.6 35 380 A F G < + 0 0 10 -3,-2.2 -1,-0.3 1,-0.1 35,-0.2 0.077 66.2 102.9-112.4 22.6 -22.2 -0.5 24.7 36 381 A K S < S- 0 0 120 -3,-1.3 -1,-0.1 33,-0.1 -2,-0.1 0.957 111.9 -2.8 -63.5 -52.3 -25.7 0.6 25.9 37 382 A Y S S+ 0 0 70 -4,-0.2 121,-0.1 -3,-0.2 -2,-0.1 0.735 125.9 77.6-105.6 -40.0 -25.7 3.5 23.3 38 383 A a S S- 0 0 9 -4,-0.4 2,-0.4 118,-0.1 130,-0.0 -0.425 73.1-138.7 -72.2 149.9 -22.3 3.1 21.9 39 384 A T - 0 0 12 -2,-0.1 2,-0.4 30,-0.0 -3,-0.1 -0.905 10.5-124.5-117.4 136.6 -21.6 0.4 19.3 40 385 A L E - C 0 67A 0 27,-0.7 27,-2.8 -2,-0.4 2,-0.4 -0.648 32.3-173.7 -80.4 129.8 -18.6 -1.8 19.0 41 386 A K E -BC 25 66A 5 -16,-2.7 -16,-2.9 -2,-0.4 2,-0.3 -0.972 9.9-161.1-125.6 140.2 -16.9 -1.6 15.5 42 387 A L E -BC 24 65A 0 23,-3.4 23,-3.7 -2,-0.4 2,-0.5 -0.874 14.3-135.8-117.4 153.4 -14.1 -3.7 14.1 43 388 A Y E -BC 23 64A 4 -20,-2.2 -21,-2.8 -2,-0.3 -20,-0.8 -0.949 20.5-166.8-118.0 119.3 -11.9 -2.7 11.1 44 389 A F E +BC 21 63A 6 19,-3.0 19,-2.1 -2,-0.5 2,-0.3 -0.812 18.3 143.1-109.9 144.4 -11.2 -5.3 8.5 45 390 A T E -B 20 0A 16 -25,-1.7 -25,-3.0 -2,-0.3 2,-0.5 -0.971 50.4-100.1-159.8 168.3 -8.6 -5.2 5.7 46 391 A Q - 0 0 120 -2,-0.3 2,-0.1 -27,-0.2 -27,-0.1 -0.914 50.3-123.6 -97.3 131.2 -6.1 -7.3 3.7 47 392 A L - 0 0 67 -2,-0.5 51,-0.0 1,-0.1 -25,-0.0 -0.430 16.7-106.3 -88.6 152.9 -2.6 -6.7 5.1 48 393 A L - 0 0 58 3,-0.2 3,-0.3 -2,-0.1 -1,-0.1 -0.541 18.9-145.2 -78.1 126.2 0.5 -5.5 3.3 49 394 A P S S- 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.956 89.0 -10.7 -55.9 -57.4 3.2 -8.1 2.6 50 395 A N S S+ 0 0 162 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.264 118.9 74.8-141.7 49.7 6.2 -5.8 3.0 51 396 A V S S- 0 0 93 -3,-0.3 2,-0.3 0, 0.0 -3,-0.2 -0.935 77.1 -55.1-152.5 160.9 5.0 -2.2 3.2 52 397 A P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.694 33.8-168.3 -73.5 145.8 3.2 0.3 5.5 53 398 A D + 0 0 107 -2,-0.3 2,-0.3 -5,-0.1 -6,-0.0 0.079 32.5 86.6 89.4 103.3 0.5 0.2 6.9 54 399 A K + 0 0 88 -2,-0.1 2,-0.7 192,-0.0 0, 0.0 -0.828 44.9 79.3 149.5 -91.0 -1.6 2.9 8.7 55 400 A V - 0 0 61 -2,-0.3 2,-0.3 193,-0.1 193,-0.2 -0.379 57.1-156.8 -72.4 104.4 -4.2 5.5 8.0 56 401 A L B -g 248 0B 12 191,-1.5 193,-2.2 -2,-0.7 -1,-0.1 -0.579 12.5-172.2 -68.9 136.0 -7.5 3.5 7.8 57 402 A V >>> - 0 0 23 -2,-0.3 4,-3.3 191,-0.2 3,-2.0 -0.894 27.4-131.9-127.5 101.3 -10.2 5.2 5.9 58 403 A P B 345S+m 62 0C 43 0, 0.0 5,-0.2 0, 0.0 -15,-0.0 -0.235 88.5 19.3 -52.2 135.2 -13.3 3.0 6.5 59 404 A G T 345S+ 0 0 31 3,-2.8 -52,-0.2 1,-0.1 4,-0.1 0.142 131.3 44.4 90.3 -22.6 -15.2 2.2 3.3 60 405 A V T <45S+ 0 0 50 -3,-2.0 -57,-0.3 77,-0.1 -56,-0.2 0.680 127.5 21.5-117.1 -36.7 -12.2 2.9 1.0 61 406 A N T <5S- 0 0 67 -4,-3.3 2,-0.3 1,-0.2 -5,-0.0 0.462 134.7 -12.9-108.6 -15.5 -9.2 1.3 2.8 62 407 A C B - 0 0 76 1,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.904 69.9-123.0-130.7 157.5 -26.0 -5.3 20.3 70 415 A R H > S+ 0 0 83 -2,-0.3 4,-2.6 -35,-0.2 5,-0.2 0.890 114.9 59.0 -58.8 -40.5 -24.5 -6.1 23.7 71 416 A E H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 107.3 45.9 -54.5 -47.7 -26.1 -9.5 23.4 72 417 A R H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.893 108.8 55.5 -61.9 -43.5 -24.1 -10.2 20.2 73 418 A I H X>S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 5,-0.6 0.968 112.2 42.9 -54.2 -53.2 -20.9 -8.8 21.8 74 419 A C H X5S+ 0 0 36 -4,-2.6 4,-2.0 3,-0.2 -2,-0.2 0.908 109.1 57.8 -58.5 -45.3 -21.2 -11.4 24.7 75 420 A E H <5S+ 0 0 143 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.884 118.8 31.2 -54.9 -43.0 -22.2 -14.2 22.4 76 421 A L H <5S+ 0 0 54 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.913 139.2 16.3 -78.1 -45.9 -19.0 -13.9 20.4 77 422 A F H <5S- 0 0 12 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.686 102.5-111.0-110.6 -28.4 -16.6 -12.6 23.0 78 423 A G ><< - 0 0 22 -4,-2.0 3,-2.3 -5,-0.6 4,-0.5 0.440 17.4-109.7 94.0 128.3 -18.0 -13.3 26.5 79 424 A V G > S+ 0 0 84 1,-0.3 3,-1.0 2,-0.2 -47,-0.3 0.859 122.0 57.7 -55.1 -35.8 -19.3 -10.8 29.1 80 425 A L G 3 S+ 0 0 142 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.627 109.3 45.2 -65.2 -16.3 -16.2 -11.7 31.2 81 426 A N G < S+ 0 0 61 -3,-2.3 2,-2.7 1,-0.1 6,-0.3 0.368 73.2 118.1-112.2 5.2 -14.0 -10.7 28.3 82 427 A C < + 0 0 1 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.1 -0.344 44.8 109.6 -82.0 60.3 -15.6 -7.4 27.3 83 428 A Q S >> S- 0 0 55 -2,-2.7 4,-2.4 -52,-0.1 3,-0.5 -0.971 77.5-121.0-124.6 142.8 -12.5 -5.3 28.0 84 429 A S H 3> S+ 0 0 8 -55,-2.6 4,-2.3 -2,-0.3 5,-0.1 0.855 111.2 52.2 -56.1 -38.2 -10.5 -3.8 25.1 85 430 A D H 3> S+ 0 0 108 -56,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.865 112.0 45.0 -62.9 -40.7 -7.3 -5.6 26.1 86 431 A K H <> S+ 0 0 98 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.889 113.7 48.4 -73.9 -40.5 -8.9 -9.0 26.2 87 432 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 -6,-0.3 5,-0.2 0.890 107.5 56.1 -70.3 -38.1 -10.8 -8.6 22.9 88 433 A S H X>S+ 0 0 15 -4,-2.3 5,-1.7 -5,-0.3 4,-0.6 0.932 110.2 46.0 -53.4 -48.4 -7.6 -7.4 21.2 89 434 A D H ><5S+ 0 0 113 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.931 113.4 48.8 -57.6 -50.7 -6.0 -10.7 22.3 90 435 A I H 3<5S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 113.9 45.9 -58.2 -41.0 -9.1 -12.7 21.1 91 436 A L H 3<5S- 0 0 4 -4,-3.2 -70,-0.4 -5,-0.1 -1,-0.2 0.527 105.1-133.6 -83.0 -4.2 -9.1 -10.8 17.7 92 437 A L T X<5 + 0 0 26 -3,-0.8 3,-1.5 -4,-0.6 -3,-0.2 0.808 46.3 159.2 61.3 34.8 -5.3 -11.3 17.4 93 438 A L T 3 - 0 0 22 -2,-0.3 3,-0.8 6,-0.1 5,-0.2 -0.901 54.4 -44.9 134.7 28.5 -31.6 2.0 15.5 111 456 A D T 3 S- 0 0 92 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.067 76.0-119.8 73.5 -23.7 -34.0 2.9 18.3 112 457 A K T 3 + 0 0 166 1,-0.2 2,-1.1 4,-0.1 -1,-0.2 0.742 63.6 151.8 60.6 30.0 -36.1 4.4 15.4 113 458 A T S < S- 0 0 57 -3,-0.8 -1,-0.2 1,-0.2 -3,-0.0 -0.668 83.8 -60.7 -98.7 81.6 -35.8 7.7 17.3 114 459 A A S S+ 0 0 52 -2,-1.1 -1,-0.2 1,-0.2 -3,-0.1 0.572 114.2 121.8 45.6 10.8 -36.1 10.4 14.5 115 460 A S - 0 0 24 -5,-0.2 2,-0.4 38,-0.1 -1,-0.2 -0.428 62.1-131.0 -80.0 160.0 -33.0 8.6 13.4 116 461 A P - 0 0 15 0, 0.0 -6,-0.1 0, 0.0 69,-0.1 -0.908 25.4-107.3-106.4 154.2 -32.6 7.0 10.0 117 462 A G - 0 0 3 67,-0.4 69,-2.4 -2,-0.4 2,-0.4 -0.370 32.2-147.7 -63.8 151.8 -31.4 3.4 9.5 118 463 A M E -fE 186 108A 4 -10,-2.3 -10,-3.4 67,-0.2 2,-0.5 -0.983 14.2-123.2-123.5 139.6 -28.0 3.0 8.0 119 464 A A E + E 0 107A 10 67,-1.9 2,-0.3 -2,-0.4 -12,-0.2 -0.712 48.7 160.0 -74.2 125.9 -26.7 0.2 5.8 120 465 A V E - E 0 106A 8 -14,-2.2 -14,-2.6 -2,-0.5 2,-0.5 -0.919 44.9-101.8-140.9 166.7 -23.7 -1.3 7.6 121 466 A W E -dE 65 105A 7 -57,-0.6 -55,-2.9 -2,-0.3 2,-0.3 -0.853 38.5-163.7 -90.3 129.2 -21.6 -4.5 7.6 122 467 A S E -dE 66 104A 12 -18,-2.6 -18,-2.2 -2,-0.5 2,-0.9 -0.872 27.2-106.7-113.6 145.4 -22.5 -6.7 10.5 123 468 A L E + E 0 103A 1 -57,-1.6 -20,-0.2 -2,-0.3 3,-0.1 -0.619 42.3 166.3 -76.0 106.1 -20.4 -9.6 11.9 124 469 A K E - 0 0 85 -22,-2.6 2,-0.3 -2,-0.9 -21,-0.2 0.894 67.9 -13.4 -85.4 -46.0 -22.2 -12.8 10.8 125 470 A N E - E 0 102A 86 -23,-1.7 -23,-3.5 2,-0.0 -1,-0.4 -0.975 58.1-167.6-150.7 156.4 -19.3 -15.2 11.6 126 471 A I E - E 0 101A 46 -2,-0.3 2,-0.4 -25,-0.3 -25,-0.2 -0.989 3.0-166.1-145.2 134.3 -15.6 -15.0 12.4 127 472 A S E - E 0 100A 57 -27,-3.2 -27,-2.0 -2,-0.3 -2,-0.0 -0.991 17.6-170.2-122.2 132.2 -12.9 -17.7 12.5 128 473 A T 0 0 74 -2,-0.4 -1,-0.1 -29,-0.2 -27,-0.0 0.669 360.0 360.0 -79.0 -22.0 -9.5 -17.5 14.1 129 474 A D 0 0 153 -29,-0.1 -1,-0.2 -30,-0.0 -30,-0.1 0.190 360.0 360.0 17.5 360.0 -8.7 -20.9 12.4 130 !* 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 0.0 131 346 B I > 0 0 118 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 172.2 -20.4 11.8 -6.9 132 347 B S H > + 0 0 67 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.885 360.0 45.4 -70.1 -39.4 -19.6 14.3 -4.2 133 348 B Y H > S+ 0 0 5 57,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.894 113.1 49.8 -76.5 -37.7 -19.6 12.0 -1.1 134 349 B E H 4 S+ 0 0 57 56,-0.4 4,-0.2 2,-0.2 -1,-0.2 0.923 116.0 43.7 -61.4 -43.9 -17.6 9.3 -2.7 135 350 B Q H >< S+ 0 0 131 -4,-2.2 3,-1.7 1,-0.2 4,-0.3 0.923 110.5 54.8 -71.1 -39.2 -15.1 11.9 -3.8 136 351 B L H >< S+ 0 0 17 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.840 99.7 62.3 -56.1 -34.7 -15.1 13.6 -0.5 137 352 B S T 3< S+ 0 0 17 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.549 99.7 55.0 -72.2 -6.6 -14.3 10.3 1.2 138 353 B L T < S+ 0 0 104 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.406 80.3 128.7 -99.4 -2.9 -11.0 10.2 -0.7 139 354 B A < - 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