==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-07 2UX0 . COMPND 2 MOLECULE: CALCIUM-CALMODULIN DEPENDENT PROTEIN KINASE (CAM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUNKOCZI,J.E.DEBRECZENI,E.SALAH,O.GILEADI,P.RELLOS,C.H.ARR . 820 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 666 81.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 246 30.0 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 . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.6 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 6 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 6 0 0 0 0 0 6 6 0 0 6 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 6 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 1 385 A S 0 0 160 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.8 -37.5 -87.2 2.3 2 386 A M - 0 0 93 1,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.177 360.0 -91.6 -60.3 153.9 -34.4 -85.7 3.9 3 387 A T >> - 0 0 79 1,-0.1 4,-2.7 4,-0.0 3,-1.0 -0.550 29.7-122.7 -70.2 131.8 -34.1 -85.3 7.7 4 388 A E H 3> S+ 0 0 115 1,-0.3 4,-1.6 -2,-0.3 -1,-0.1 0.793 117.0 50.9 -41.8 -34.6 -35.4 -82.0 9.1 5 389 A D H 3> S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.874 108.5 47.0 -71.7 -44.4 -31.8 -81.7 10.5 6 390 A E H <> S+ 0 0 112 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.872 110.6 54.7 -69.1 -36.4 -30.0 -82.5 7.2 7 391 A D H X S+ 0 0 55 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.916 108.6 47.9 -55.5 -48.5 -32.3 -79.9 5.5 8 392 A L H X S+ 0 0 65 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.920 109.3 53.4 -63.4 -44.1 -31.3 -77.3 8.0 9 393 A K H X S+ 0 0 97 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.907 108.2 51.5 -52.4 -48.8 -27.6 -78.2 7.5 10 394 A V H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.923 110.6 46.6 -54.6 -53.8 -28.0 -77.7 3.7 11 395 A R H X S+ 0 0 70 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.913 111.1 52.0 -58.9 -47.3 -29.6 -74.2 4.1 12 396 A K H X S+ 0 0 73 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.920 109.9 49.1 -55.6 -44.8 -27.0 -73.1 6.5 13 397 A Q H X S+ 0 0 107 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.871 104.8 60.1 -64.3 -35.3 -24.3 -74.2 4.1 14 398 A E H X S+ 0 0 75 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.914 106.5 46.0 -55.8 -43.7 -26.1 -72.3 1.4 15 399 A I H X S+ 0 0 2 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.818 111.5 51.7 -72.9 -31.8 -25.7 -69.1 3.3 16 400 A I H X S+ 0 0 32 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.948 108.7 51.0 -67.7 -47.8 -22.0 -69.8 4.1 17 401 A K H X S+ 0 0 55 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.935 113.4 44.1 -55.3 -48.1 -21.2 -70.4 0.5 18 402 A I H X S+ 0 0 23 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.893 112.5 51.6 -70.2 -37.6 -22.8 -67.1 -0.7 19 403 A T H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.945 110.5 49.8 -61.5 -44.7 -21.2 -65.1 2.1 20 404 A E H X S+ 0 0 82 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.882 109.6 51.0 -60.3 -38.7 -17.9 -66.5 1.1 21 405 A Q H X S+ 0 0 100 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.884 107.7 53.0 -66.9 -39.1 -18.5 -65.6 -2.5 22 406 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.931 109.0 49.9 -58.4 -46.2 -19.4 -62.0 -1.5 23 407 A I H X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.885 109.2 51.5 -63.8 -39.5 -16.1 -61.8 0.4 24 408 A E H X S+ 0 0 118 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.902 108.7 50.9 -62.1 -41.6 -14.1 -63.1 -2.7 25 409 A A H X>S+ 0 0 5 -4,-2.1 5,-2.8 2,-0.2 4,-0.7 0.881 111.7 48.2 -63.4 -39.7 -15.8 -60.4 -4.9 26 410 A I H ><5S+ 0 0 16 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.937 112.8 47.3 -64.2 -48.9 -14.8 -57.7 -2.3 27 411 A N H 3<5S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.864 115.3 45.3 -61.8 -39.3 -11.2 -59.0 -2.1 28 412 A N H 3<5S- 0 0 111 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.581 110.8-122.1 -79.5 -11.4 -10.9 -59.2 -5.9 29 413 A G T <<5 + 0 0 13 -4,-0.7 2,-1.1 -3,-0.7 -3,-0.2 0.822 54.1 158.9 70.5 33.1 -12.5 -55.8 -6.4 30 414 A D >< + 0 0 69 -5,-2.8 4,-2.1 -6,-0.2 -1,-0.2 -0.761 13.1 174.6 -91.6 94.6 -15.3 -57.2 -8.5 31 415 A F H > S+ 0 0 46 -2,-1.1 4,-3.1 2,-0.2 5,-0.2 0.794 77.0 56.1 -73.5 -30.3 -18.0 -54.6 -8.3 32 416 A E H > S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 110.9 44.4 -70.2 -40.8 -20.3 -56.3 -10.8 33 417 A A H > S+ 0 0 26 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.914 114.0 52.3 -63.5 -44.7 -20.2 -59.5 -8.8 34 418 A Y H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-0.5 0.937 109.6 46.4 -57.2 -51.2 -20.7 -57.4 -5.7 35 419 A T H 3< S+ 0 0 51 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.805 109.5 56.3 -66.4 -28.8 -23.8 -55.6 -7.0 36 420 A K H 3< S+ 0 0 93 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.827 113.0 40.3 -69.1 -32.9 -25.2 -58.9 -8.2 37 421 A I H << S+ 0 0 17 -4,-1.5 92,-2.2 -3,-0.5 2,-0.4 0.661 107.1 74.3 -90.9 -21.0 -25.0 -60.4 -4.7 38 422 A C E < S-a 129 0A 3 -4,-1.6 92,-0.2 90,-0.3 90,-0.1 -0.791 83.0-119.7 -99.6 138.7 -26.2 -57.2 -2.8 39 423 A D E > - 0 0 17 90,-2.1 3,-2.0 -2,-0.4 18,-0.1 -0.460 25.6-124.3 -64.8 139.3 -29.7 -55.9 -2.7 40 424 A P E 3 S+ 0 0 104 0, 0.0 17,-0.3 0, 0.0 -1,-0.1 0.786 113.1 54.4 -58.9 -24.5 -29.8 -52.4 -4.1 41 425 A G E 3 S+ 0 0 38 15,-0.1 15,-0.1 16,-0.1 -2,-0.1 0.158 79.1 150.8 -93.0 18.4 -31.3 -51.2 -0.8 42 426 A L E < - 0 0 0 -3,-2.0 14,-1.5 87,-0.1 15,-0.5 -0.258 29.2-159.5 -52.3 130.0 -28.5 -52.7 1.2 43 427 A T E -aB 131 55A 34 87,-1.8 89,-1.6 12,-0.3 2,-0.4 -0.846 8.3-161.3-109.8 152.1 -27.9 -50.7 4.5 44 428 A S E -aB 132 54A 0 10,-2.1 10,-2.2 -2,-0.3 2,-0.5 -0.987 24.4-166.6-143.3 131.4 -24.7 -50.8 6.4 45 429 A F E +aB 133 53A 71 87,-2.6 89,-2.7 -2,-0.4 8,-0.1 -0.978 40.1 145.1-100.6 125.2 -23.2 -50.1 9.8 46 430 A E > - 0 0 10 6,-0.5 3,-2.5 -2,-0.5 5,-0.5 -0.989 61.3-103.5-160.5 152.4 -19.4 -50.1 9.5 47 431 A P G > S+ 0 0 59 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.805 117.6 54.9 -46.3 -39.5 -16.3 -48.4 10.9 48 432 A E G 3 S+ 0 0 67 1,-0.3 758,-0.0 2,-0.1 -3,-0.0 0.677 99.2 62.6 -73.2 -16.2 -15.7 -46.3 7.8 49 433 A A G X S- 0 0 0 -3,-2.5 3,-1.6 3,-0.1 -1,-0.3 0.393 103.4-133.1 -88.6 -0.4 -19.3 -44.9 8.1 50 434 A L T < - 0 0 69 -3,-1.5 -2,-0.1 -4,-0.4 3,-0.1 0.837 69.3 -42.4 56.7 42.8 -18.4 -43.4 11.5 51 435 A G T 3 S+ 0 0 71 -5,-0.5 -1,-0.3 1,-0.3 2,-0.3 0.450 113.6 115.7 87.0 -0.3 -21.5 -44.5 13.5 52 436 A N < - 0 0 19 -3,-1.6 2,-0.6 -6,-0.2 -6,-0.5 -0.679 67.9-121.2 -98.3 154.5 -23.9 -43.8 10.7 53 437 A L E -B 45 0A 76 -2,-0.3 2,-0.3 -8,-0.1 -8,-0.2 -0.854 38.2-170.3 -91.1 125.7 -26.2 -46.1 8.7 54 438 A V E -B 44 0A 3 -10,-2.2 -10,-2.1 -2,-0.6 2,-1.1 -0.819 35.6-109.0-116.4 152.2 -25.3 -45.8 5.0 55 439 A E E >> -B 43 0A 121 -2,-0.3 4,-1.7 -12,-0.2 3,-0.9 -0.760 40.2-148.8 -74.6 104.6 -26.9 -47.0 1.8 56 440 A G H 3> S+ 0 0 0 -14,-1.5 4,-1.8 -2,-1.1 -1,-0.2 0.655 83.3 62.9 -55.4 -26.6 -24.1 -49.5 1.1 57 441 A M H 3> S+ 0 0 34 -15,-0.5 4,-0.6 -17,-0.3 -1,-0.2 0.896 111.5 35.6 -72.4 -38.6 -24.2 -49.5 -2.7 58 442 A D H <> S+ 0 0 71 -3,-0.9 4,-0.6 2,-0.2 3,-0.4 0.907 119.4 50.5 -74.6 -43.8 -23.2 -45.8 -3.1 59 443 A F H < S+ 0 0 1 -4,-1.7 3,-0.4 1,-0.2 4,-0.3 0.823 110.3 49.0 -67.5 -32.8 -20.9 -45.7 -0.1 60 444 A H H >X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 3,-1.0 0.708 88.9 81.5 -82.3 -19.8 -18.9 -48.8 -1.2 61 445 A K H >X S+ 0 0 46 -4,-0.6 4,-2.8 -3,-0.4 3,-0.5 0.889 87.0 60.2 -49.6 -40.1 -18.3 -47.6 -4.8 62 446 A F H 3X S+ 0 0 4 -4,-0.6 4,-1.7 -3,-0.4 -1,-0.2 0.829 102.1 49.6 -63.3 -35.1 -15.4 -45.5 -3.4 63 447 A Y H <>>S+ 0 0 12 -3,-1.0 5,-2.7 -4,-0.3 4,-0.6 0.767 113.2 46.7 -78.6 -25.2 -13.5 -48.5 -2.1 64 448 A F H <<>S+ 0 0 8 -4,-1.3 5,-1.0 -3,-0.5 3,-0.4 0.921 115.1 45.5 -77.4 -46.9 -13.9 -50.4 -5.4 65 449 A E H <5S+ 0 0 120 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.836 127.5 27.0 -60.7 -35.4 -12.9 -47.4 -7.6 66 450 A N H <5S+ 0 0 45 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.252 133.5 1.1-121.8 11.4 -9.9 -46.4 -5.4 67 451 A L T X5S+ 0 0 77 -4,-0.6 4,-0.5 -3,-0.4 -3,-0.2 0.304 113.3 51.5-156.6 -68.3 -8.5 -49.5 -3.6 68 452 A L T >4 S- 0 0 43 -2,-0.2 3,-1.0 1,-0.2 -1,-0.3 -0.364 84.1 -51.3 100.8 173.7 -37.9 -69.2 7.1 89 473 A E T 3 S+ 0 0 59 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.799 135.6 25.6 -54.0 -35.3 -37.7 -70.4 3.5 90 474 A D T 3 S+ 0 0 87 -3,-0.2 32,-2.7 31,-0.0 2,-0.4 0.260 110.4 71.9-121.0 10.5 -36.4 -67.1 2.1 91 475 A A E < + D 0 121A 31 -3,-1.0 -4,-1.8 30,-0.2 2,-0.3 -0.967 47.8 155.5-132.7 141.1 -34.6 -65.4 5.0 92 476 A A E -CD 86 120A 2 28,-2.1 28,-2.7 -2,-0.4 2,-0.3 -0.965 20.8-152.6-154.1 174.9 -31.3 -66.0 6.8 93 477 A C E -CD 85 119A 24 -8,-1.4 -8,-2.7 -2,-0.3 2,-0.4 -0.969 6.1-160.6-157.5 132.3 -28.7 -64.3 8.8 94 478 A I E -CD 84 118A 3 24,-2.7 24,-2.5 -2,-0.3 2,-0.4 -0.966 3.9-171.5-122.2 134.6 -25.0 -65.0 9.4 95 479 A A E +CD 83 117A 38 -12,-2.7 -12,-2.1 -2,-0.4 2,-0.3 -0.996 23.3 153.9-121.0 131.9 -22.7 -63.9 12.1 96 480 A Y E - D 0 116A 9 20,-2.3 20,-3.1 -2,-0.4 2,-0.4 -0.975 41.8-119.1-154.0 156.2 -18.9 -64.5 11.8 97 481 A I E -CD 80 115A 36 -17,-2.0 -17,-3.3 -2,-0.3 2,-0.6 -0.899 27.8-155.5 -98.4 132.9 -15.4 -63.3 12.8 98 482 A R E -CD 79 114A 50 16,-3.1 16,-1.6 -2,-0.4 2,-0.5 -0.945 8.5-170.9-114.8 115.0 -13.2 -62.2 10.0 99 483 A L E -CD 78 113A 0 -21,-2.8 -21,-3.0 -2,-0.6 2,-0.5 -0.928 8.5-165.8-100.2 129.6 -9.4 -62.3 10.4 100 484 A T E -CD 77 112A 17 12,-2.4 12,-1.4 -2,-0.5 2,-0.4 -0.962 7.5-161.0-120.6 114.8 -7.5 -60.7 7.5 101 485 A Q E +CD 76 111A 0 -25,-3.2 -25,-1.6 -2,-0.5 2,-0.3 -0.792 30.5 151.2 -88.9 138.6 -3.9 -61.2 7.1 102 486 A Y E -CD 75 110A 72 8,-2.3 8,-2.9 -2,-0.4 2,-0.4 -0.930 44.4-103.0-158.4 172.0 -2.4 -58.5 4.9 103 487 A I E - D 0 109A 30 -29,-0.5 5,-0.2 -2,-0.3 2,-0.1 -0.920 36.4-142.3-113.6 135.6 0.8 -56.5 4.1 104 488 A D > - 0 0 27 4,-4.0 3,-1.7 -2,-0.4 -1,-0.0 -0.328 25.9 -98.6 -97.6 174.7 1.2 -52.9 5.4 105 489 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 696,-0.0 0.931 121.5 53.9 -55.4 -53.7 2.7 -49.6 4.0 106 490 A Q T 3 S- 0 0 126 1,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.184 124.9-104.5 -72.2 21.2 6.0 -50.0 6.0 107 491 A G S < S+ 0 0 43 -3,-1.7 -1,-0.1 1,-0.2 -2,-0.1 -0.199 80.9 123.6 95.9 -40.1 6.3 -53.5 4.3 108 492 A R - 0 0 42 -2,-0.4 -4,-4.0 -5,-0.2 2,-0.3 0.003 61.2-115.8 -66.6 154.6 5.3 -55.6 7.3 109 493 A P E +D 103 0A 20 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.729 38.2 175.7 -92.4 144.1 2.5 -58.2 7.5 110 494 A R E -D 102 0A 69 -8,-2.9 -8,-2.3 -2,-0.3 2,-0.4 -0.867 22.3-134.6-140.9 167.2 -0.4 -57.6 9.9 111 495 A T E -D 101 0A 19 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.952 13.6-168.6-124.3 146.5 -3.8 -59.1 11.0 112 496 A S E -D 100 0A 47 -12,-1.4 -12,-2.4 -2,-0.4 2,-0.4 -0.996 7.8-152.8-133.0 143.2 -7.1 -57.4 11.6 113 497 A Q E +D 99 0A 50 -2,-0.4 2,-0.3 -14,-0.2 24,-0.2 -0.898 16.3 172.2-109.5 140.5 -10.2 -58.8 13.3 114 498 A S E -D 98 0A 11 -16,-1.6 -16,-3.1 -2,-0.4 2,-0.5 -0.983 26.0-136.4-143.9 150.7 -13.7 -57.7 12.6 115 499 A E E -DE 97 135A 75 20,-2.7 20,-2.5 -2,-0.3 2,-0.4 -0.937 30.9-166.9-107.9 127.1 -17.0 -59.1 13.7 116 500 A E E -DE 96 134A 3 -20,-3.1 -20,-2.3 -2,-0.5 2,-0.4 -0.949 20.9-170.5-132.5 135.9 -19.6 -59.2 11.0 117 501 A T E -DE 95 133A 50 16,-2.7 16,-2.5 -2,-0.4 2,-0.4 -0.981 8.5-176.4-118.0 131.8 -23.3 -59.7 10.5 118 502 A R E -DE 94 132A 2 -24,-2.5 -24,-2.7 -2,-0.4 2,-0.4 -0.999 11.5-154.3-126.6 130.5 -25.0 -60.2 7.1 119 503 A V E -DE 93 131A 44 12,-2.4 11,-2.3 -2,-0.4 12,-1.2 -0.888 16.4-156.6-104.3 134.6 -28.7 -60.5 6.7 120 504 A W E -DE 92 129A 2 -28,-2.7 -28,-2.1 -2,-0.4 2,-0.4 -0.887 14.9-174.7-122.5 142.0 -29.9 -62.4 3.6 121 505 A H E -DE 91 128A 71 7,-2.6 7,-2.3 -2,-0.3 2,-0.6 -0.993 18.1-143.1-136.2 121.9 -33.1 -62.4 1.6 122 506 A R E + E 0 127A 49 -32,-2.7 2,-0.4 -2,-0.4 5,-0.3 -0.795 25.2 173.9 -88.5 119.0 -33.8 -64.7 -1.3 123 507 A R E > - E 0 126A 126 3,-2.3 3,-1.5 -2,-0.6 -2,-0.1 -0.996 68.9 -7.7-125.5 127.6 -35.8 -63.0 -4.1 124 508 A D T 3 S- 0 0 161 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.930 130.4 -54.3 52.6 48.9 -36.5 -64.7 -7.4 125 509 A G T 3 S+ 0 0 68 1,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.383 117.5 106.0 73.9 -3.6 -34.3 -67.7 -6.5 126 510 A K E < - E 0 123A 59 -3,-1.5 -3,-2.3 -5,-0.0 2,-0.4 -0.938 67.7-130.3-115.9 127.3 -31.2 -65.5 -5.8 127 511 A W E - E 0 122A 27 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.2 -0.607 29.3-172.5 -72.5 127.2 -29.8 -64.7 -2.3 128 512 A L E - E 0 121A 19 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.6 -0.964 24.8-124.1-126.5 138.9 -29.2 -61.0 -1.8 129 513 A N E +aE 38 120A 0 -92,-2.2 -90,-2.1 -2,-0.4 -9,-0.2 -0.700 30.9 171.4 -82.2 116.6 -27.5 -59.2 1.2 130 514 A V E + 0 0 37 -11,-2.3 -87,-1.8 -2,-0.6 2,-0.3 0.696 63.2 22.5 -99.5 -25.3 -29.9 -56.6 2.6 131 515 A H E -aE 43 119A 45 -12,-1.2 -12,-2.4 -89,-0.2 2,-0.4 -0.997 57.7-171.9-146.6 148.8 -28.0 -55.5 5.7 132 516 A Y E -aE 44 118A 2 -89,-1.6 -87,-2.6 -2,-0.3 2,-0.4 -0.996 1.7-174.2-144.2 129.3 -24.5 -55.5 7.0 133 517 A H E -aE 45 117A 80 -16,-2.5 -16,-2.7 -2,-0.4 2,-0.4 -0.995 9.2-179.9-126.3 124.7 -23.0 -54.7 10.4 134 518 A C E - 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