==== 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 28-OCT-08 2W2C . COMPND 2 MOLECULE: CALCIUM/CALMODULIN-DEPENDENT PROTEIN KINASE TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,P.RELLOS,R.SETHI,E.SALAH,N.BURGESS-BROWN,L.SHREST . 1787 28 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1413 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 564 31.6 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 . 28 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 0.8 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 . 140 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 453 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.6 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 14 2 12 0 0 0 0 0 0 0 0 0 0 2 2 3 2 3 1 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 14 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 3 11 0 0 0 0 0 21 7 0 0 14 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 14 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 1 339 A E > 0 0 126 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -58.9 -69.2 68.9 5.7 2 340 A D H > + 0 0 78 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.677 360.0 64.1 -78.0 -20.9 -67.2 65.7 6.6 3 341 A E H > S+ 0 0 76 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.898 106.4 43.6 -63.7 -43.6 -65.6 65.8 3.1 4 342 A D H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.898 115.6 46.7 -68.0 -46.2 -64.0 69.1 4.0 5 343 A V H X S+ 0 0 35 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.947 113.2 51.3 -57.7 -46.9 -62.9 67.8 7.5 6 344 A K H X S+ 0 0 106 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.920 113.0 44.7 -55.8 -47.1 -61.7 64.6 5.8 7 345 A A H X S+ 0 0 58 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.883 111.4 51.8 -64.9 -43.7 -59.6 66.7 3.3 8 346 A R H X S+ 0 0 108 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.884 110.0 50.6 -61.4 -41.2 -58.2 69.1 5.9 9 347 A K H X S+ 0 0 83 -4,-2.3 4,-2.1 1,-0.2 3,-0.4 0.884 105.5 55.3 -64.5 -41.1 -57.1 66.1 8.0 10 348 A Q H X S+ 0 0 109 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.882 100.1 61.4 -56.4 -37.5 -55.4 64.5 5.0 11 349 A E H X S+ 0 0 81 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.906 106.8 44.6 -58.2 -40.4 -53.4 67.8 4.6 12 350 A I H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.877 113.4 48.9 -73.5 -40.5 -51.9 67.1 8.1 13 351 A I H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 111.8 51.0 -63.0 -39.8 -51.2 63.5 7.4 14 352 A K H X S+ 0 0 105 -4,-3.3 4,-1.6 2,-0.2 -2,-0.2 0.907 111.4 46.0 -65.5 -42.2 -49.6 64.5 4.1 15 353 A V H X S+ 0 0 16 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.892 111.4 52.2 -71.1 -37.0 -47.4 67.1 5.7 16 354 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.922 108.5 52.0 -60.5 -43.2 -46.4 64.6 8.6 17 355 A E H X S+ 0 0 101 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.859 108.6 50.6 -61.2 -36.9 -45.5 62.1 5.9 18 356 A Q H X S+ 0 0 86 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.907 108.8 52.0 -67.5 -40.8 -43.3 64.6 4.2 19 357 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.956 110.3 47.0 -61.3 -50.2 -41.5 65.5 7.5 20 358 A I H X S+ 0 0 4 -4,-2.5 4,-3.1 1,-0.3 -1,-0.2 0.815 109.6 55.1 -60.3 -34.5 -40.7 61.8 8.2 21 359 A E H X S+ 0 0 119 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.3 0.879 106.8 50.4 -67.9 -36.3 -39.5 61.4 4.6 22 360 A A H X>S+ 0 0 7 -4,-1.9 5,-2.5 -3,-0.4 4,-0.7 0.925 111.8 48.5 -62.2 -49.7 -37.1 64.3 5.2 23 361 A I H ><5S+ 0 0 41 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.955 112.2 47.4 -55.0 -53.9 -35.9 62.7 8.4 24 362 A N H 3<5S+ 0 0 64 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 113.5 48.9 -62.4 -30.8 -35.4 59.3 6.7 25 363 A N H 3<5S- 0 0 124 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.552 109.4-125.4 -79.5 -10.1 -33.5 61.0 3.8 26 364 A G T <<5 + 0 0 41 -3,-1.4 2,-1.1 -4,-0.7 -3,-0.2 0.814 54.4 155.9 69.6 29.3 -31.3 62.9 6.2 27 365 A D >< + 0 0 71 -5,-2.5 4,-2.6 1,-0.2 -1,-0.2 -0.714 16.0 174.4 -95.4 92.1 -32.3 66.2 4.6 28 366 A F H > S+ 0 0 37 -2,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.863 77.8 57.5 -67.6 -37.4 -31.8 68.8 7.3 29 367 A E H > S+ 0 0 156 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.954 111.0 44.0 -57.0 -48.7 -32.5 71.7 5.0 30 368 A A H >> S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.955 113.2 51.8 -57.1 -51.2 -36.0 70.2 4.3 31 369 A Y H 3X S+ 0 0 6 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.873 108.6 51.6 -56.8 -37.7 -36.4 69.4 8.0 32 370 A T H 3< S+ 0 0 59 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.809 107.3 51.4 -71.0 -31.7 -35.6 73.0 8.8 33 371 A K H << S+ 0 0 89 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.861 112.9 46.0 -71.1 -33.7 -38.2 74.4 6.4 34 372 A I H < S+ 0 0 28 -4,-1.9 88,-2.5 -5,-0.1 2,-0.4 0.712 104.8 72.0 -83.8 -20.2 -41.0 72.2 7.8 35 373 A C E < S-a 122 0A 1 -4,-1.3 88,-0.2 86,-0.2 78,-0.0 -0.795 85.7-116.9-102.0 138.7 -40.2 72.9 11.5 36 374 A D E > - 0 0 44 86,-2.4 3,-1.9 -2,-0.4 17,-0.1 -0.467 31.0-120.6 -60.1 138.5 -40.8 76.1 13.3 37 375 A P E 3 S+ 0 0 102 0, 0.0 17,-0.4 0, 0.0 -1,-0.1 0.640 113.9 51.9 -61.9 -14.3 -37.4 77.5 14.4 38 376 A G E 3 S+ 0 0 25 15,-0.1 -2,-0.1 14,-0.1 85,-0.0 -0.106 80.3 156.7-109.3 30.3 -38.6 77.3 18.1 39 377 A L E < - 0 0 0 -3,-1.9 14,-2.7 13,-0.1 2,-0.4 -0.254 27.6-155.1 -50.4 136.5 -39.7 73.7 17.8 40 378 A T E -aB 124 52A 0 83,-1.6 85,-1.7 12,-0.2 2,-0.3 -0.942 14.3-172.3-116.4 146.1 -39.8 71.9 21.2 41 379 A A E -aB 125 51A 0 10,-2.1 10,-2.5 -2,-0.4 2,-0.5 -0.995 24.9-161.2-141.6 142.6 -39.5 68.2 21.5 42 380 A F E +a 126 0A 0 83,-2.0 85,-2.5 -2,-0.3 8,-0.1 -0.990 36.9 147.3-109.2 130.4 -39.7 65.3 23.9 43 381 A E > > - 0 0 7 6,-0.5 3,-1.3 -2,-0.5 5,-0.6 -0.984 58.5-107.7-159.3 156.6 -37.9 62.2 22.7 44 382 A P G > 5S+ 0 0 63 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.793 116.8 57.0 -55.6 -33.4 -36.0 59.2 24.0 45 383 A E G 3 5S+ 0 0 73 1,-0.3 704,-0.1 2,-0.1 -3,-0.0 0.755 97.5 62.5 -72.7 -24.5 -32.7 60.6 22.7 46 384 A A G X 5S- 0 0 0 -3,-1.3 3,-2.3 3,-0.1 -1,-0.3 0.356 104.5-134.9 -80.4 6.3 -33.2 63.8 24.8 47 385 A L T < 5 - 0 0 71 -3,-1.2 -2,-0.1 1,-0.3 3,-0.1 0.769 67.6 -40.8 53.5 37.7 -33.1 61.6 27.9 48 386 A G T 3 S+ 0 0 26 -17,-0.4 4,-2.1 1,-0.2 3,-0.5 0.663 106.0 89.1 -95.6 -20.0 -32.8 72.9 15.8 55 393 A D H > S+ 0 0 78 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.887 87.9 50.0 -45.0 -50.7 -29.4 72.6 17.5 56 394 A F H 4 S+ 0 0 4 -4,-0.4 4,-0.5 1,-0.2 3,-0.3 0.867 113.0 44.1 -64.9 -39.5 -30.1 69.2 19.2 57 395 A H H >> S+ 0 0 10 -3,-0.5 4,-1.6 -4,-0.3 3,-1.1 0.833 96.7 74.8 -77.4 -32.4 -31.4 67.5 16.0 58 396 A R H 3X S+ 0 0 93 -4,-2.1 4,-2.9 1,-0.3 5,-0.2 0.872 90.0 58.4 -49.2 -40.0 -28.6 68.8 13.7 59 397 A F H 3X S+ 0 0 10 -4,-0.9 4,-1.4 -3,-0.3 -1,-0.3 0.875 103.9 51.7 -62.2 -38.4 -26.1 66.4 15.3 60 398 A Y H <> S+ 0 0 44 -3,-1.1 4,-0.7 -4,-0.5 -1,-0.2 0.928 113.3 43.5 -64.4 -44.8 -28.2 63.4 14.3 61 399 A F H >< S+ 0 0 38 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.962 114.9 49.5 -63.6 -49.9 -28.5 64.5 10.7 62 400 A E H 3< S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.738 122.1 30.7 -62.3 -27.4 -24.8 65.5 10.3 63 401 A N H 3< 0 0 45 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.221 360.0 360.0-124.4 13.2 -23.4 62.3 11.8 64 402 A A << 0 0 106 -3,-0.9 -1,-0.1 -4,-0.7 682,-0.1 -0.875 360.0 360.0-120.0 360.0 -25.9 59.5 10.9 65 ! 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 66 408 A K 0 0 121 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.5 -29.7 49.7 4.9 67 409 A P - 0 0 68 0, 0.0 29,-0.5 0, 0.0 2,-0.3 -0.129 360.0-157.0 -59.7 161.5 -33.1 50.8 3.4 68 410 A I E -C 95 0A 86 27,-0.2 2,-0.4 2,-0.0 27,-0.2 -0.983 11.6-166.1-149.1 142.8 -36.0 52.0 5.7 69 411 A H E -C 94 0A 55 25,-2.2 25,-3.4 -2,-0.3 2,-0.4 -0.998 7.4-158.7-136.6 135.3 -39.7 52.3 5.5 70 412 A T E -C 93 0A 23 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.889 2.5-165.7-109.9 144.3 -42.0 54.2 7.8 71 413 A I E -C 92 0A 20 21,-2.1 21,-2.6 -2,-0.4 2,-0.8 -0.999 14.0-147.8-127.2 126.8 -45.7 53.6 8.3 72 414 A I E -C 91 0A 24 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.863 29.3-159.5 -88.3 109.0 -47.9 56.1 10.0 73 415 A L E -C 90 0A 21 17,-3.2 17,-2.1 -2,-0.8 107,-0.1 -0.745 55.1 -14.3-102.7 132.3 -50.4 53.8 11.6 74 416 A N E S- 0 0 49 -2,-0.4 -1,-0.2 15,-0.2 14,-0.1 0.879 78.3-165.0 56.9 44.4 -53.9 54.7 12.8 75 417 A P E - 0 0 43 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.405 9.2-164.9 -66.6 136.9 -53.4 58.5 12.7 76 418 A H E -C 88 0A 41 12,-2.6 12,-2.3 -2,-0.1 2,-0.4 -0.997 7.4-164.4-118.4 130.6 -55.9 60.7 14.5 77 419 A V E -C 87 0A 8 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.939 7.2-159.8-117.0 131.5 -56.0 64.3 13.7 78 420 A H E -C 86 0A 30 8,-3.0 8,-2.1 -2,-0.4 2,-0.6 -0.958 11.2-147.0-106.6 129.7 -57.6 67.1 15.6 79 421 A L E -C 85 0A 55 -2,-0.5 2,-0.6 6,-0.2 6,-0.2 -0.872 16.7-175.1 -93.2 119.7 -58.4 70.4 13.8 80 422 A V - 0 0 2 4,-2.3 3,-0.2 -2,-0.6 1296,-0.1 -0.673 60.8 -38.8-120.9 69.3 -57.9 73.1 16.5 81 423 A G S > S- 0 0 35 -2,-0.6 3,-0.9 1,-0.1 -1,-0.3 -0.207 87.9 -65.1 88.2 171.3 -59.0 76.3 14.7 82 424 A D T 3 S+ 0 0 73 1,-0.2 -1,-0.1 -3,-0.1 1292,-0.1 0.834 132.4 34.3 -65.7 -35.9 -58.3 77.2 11.1 83 425 A D T 3 S+ 0 0 75 -3,-0.2 32,-2.5 1290,-0.1 2,-0.3 0.156 110.3 70.1-108.9 19.5 -54.4 77.5 11.4 84 426 A A E < + D 0 114A 4 -3,-0.9 -4,-2.3 30,-0.2 2,-0.3 -0.997 47.3 153.9-143.1 135.4 -53.7 74.8 13.9 85 427 A A E -CD 79 113A 2 28,-2.3 28,-3.5 -2,-0.3 2,-0.3 -0.987 20.0-153.3-147.5 160.7 -53.8 71.0 14.1 86 428 A C E -CD 78 112A 0 -8,-2.1 -8,-3.0 -2,-0.3 2,-0.4 -0.994 8.0-161.5-135.5 157.8 -52.3 68.0 15.9 87 429 A I E -CD 77 111A 0 24,-2.3 24,-2.7 -2,-0.3 2,-0.4 -0.973 2.9-168.5-135.8 138.0 -51.8 64.5 14.9 88 430 A A E +CD 76 110A 0 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.3 -0.999 23.1 145.2-133.6 135.1 -51.1 61.4 16.9 89 431 A Y E - D 0 109A 1 20,-2.1 20,-1.9 -2,-0.4 2,-0.5 -0.981 50.6-101.4-160.2 156.8 -50.0 58.1 15.4 90 432 A I E -CD 73 108A 6 -17,-2.1 -17,-3.2 -2,-0.3 2,-0.8 -0.842 35.8-147.9 -84.6 127.4 -48.0 54.9 15.9 91 433 A R E -CD 72 107A 21 16,-2.6 16,-1.0 -2,-0.5 2,-0.5 -0.863 12.9-166.0-100.0 104.3 -44.8 55.3 13.8 92 434 A L E -CD 71 106A 0 -21,-2.6 -21,-2.1 -2,-0.8 2,-0.5 -0.814 1.4-163.0 -88.7 132.2 -43.7 51.9 12.6 93 435 A T E -CD 70 105A 18 12,-2.9 12,-2.2 -2,-0.5 2,-0.5 -0.959 4.6-162.5-117.9 124.3 -40.2 51.7 11.2 94 436 A Q E +CD 69 104A 0 -25,-3.4 -25,-2.2 -2,-0.5 2,-0.3 -0.910 28.9 150.2-101.5 130.9 -39.0 48.8 9.1 95 437 A Y E -CD 68 103A 75 8,-2.5 8,-2.7 -2,-0.5 2,-0.4 -0.906 46.9 -97.0-151.0 171.6 -35.3 48.6 8.9 96 438 A M E - D 0 102A 48 -29,-0.5 2,-0.1 -2,-0.3 5,-0.1 -0.856 40.2-142.6-102.2 133.4 -32.4 46.1 8.4 97 439 A D > - 0 0 56 4,-3.6 3,-2.0 -2,-0.4 -1,-0.0 -0.359 27.3 -99.0 -93.6 172.5 -30.7 44.8 11.5 98 440 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.872 121.6 60.2 -51.8 -44.0 -27.1 44.0 12.4 99 441 A S T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.348 123.5-105.8 -69.7 6.1 -27.7 40.2 11.9 100 442 A G S < S+ 0 0 48 -3,-2.0 -2,-0.1 1,-0.2 -1,-0.1 0.380 81.8 119.3 90.1 -1.6 -28.6 41.2 8.2 101 443 A M - 0 0 122 -5,-0.1 -4,-3.6 1,-0.1 2,-0.4 -0.543 67.6-101.7-108.4 159.4 -32.4 40.7 8.7 102 444 A P E +D 96 0A 31 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.629 42.8 172.5 -81.2 131.2 -35.6 42.9 8.4 103 445 A K E -D 95 0A 22 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.4 -0.911 21.6-143.6-132.1 157.5 -37.1 44.1 11.7 104 446 A T E +D 94 0A 16 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.973 17.4 179.7-119.6 139.4 -39.9 46.5 12.7 105 447 A M E -D 93 0A 84 -12,-2.2 -12,-2.9 -2,-0.4 2,-0.3 -0.902 11.4-146.4-129.5 167.5 -39.9 48.8 15.7 106 448 A Q E -D 92 0A 52 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.921 13.8-176.6-137.3 159.3 -42.5 51.3 17.0 107 449 A S E -D 91 0A 10 -16,-1.0 -16,-2.6 -2,-0.3 2,-0.4 -0.991 28.5-125.4-145.3 146.3 -43.0 54.6 18.7 108 450 A E E -DE 90 128A 17 20,-2.4 20,-2.1 -2,-0.3 2,-0.4 -0.791 39.8-172.3 -84.2 139.4 -46.0 56.6 19.9 109 451 A E E -DE 89 127A 0 -20,-1.9 -20,-2.1 -2,-0.4 2,-0.4 -0.992 19.2-173.2-144.1 131.0 -45.7 60.1 18.3 110 452 A T E -DE 88 126A 0 16,-2.6 16,-2.2 -2,-0.4 2,-0.4 -0.974 8.7-175.4-119.5 138.6 -47.6 63.3 18.7 111 453 A R E -DE 87 125A 0 -24,-2.7 -24,-2.3 -2,-0.4 2,-0.5 -0.995 12.8-152.9-136.0 131.9 -47.0 66.4 16.5 112 454 A V E -DE 86 124A 4 12,-2.4 11,-2.7 -2,-0.4 12,-1.2 -0.893 17.1-160.7-106.4 131.8 -48.5 69.9 16.7 113 455 A W E -DE 85 122A 0 -28,-3.5 -28,-2.3 -2,-0.5 2,-0.4 -0.879 11.1-173.0-119.4 140.4 -48.8 71.9 13.5 114 456 A H E -DE 84 121A 45 7,-2.9 7,-2.9 -2,-0.4 2,-0.7 -0.994 20.7-134.5-134.7 133.7 -49.3 75.6 12.8 115 457 A R E + E 0 120A 57 -32,-2.5 2,-0.4 -2,-0.4 5,-0.2 -0.820 26.2 176.3 -94.9 114.3 -49.9 77.2 9.4 116 458 A R E > S- E 0 119A 31 3,-2.0 3,-2.7 -2,-0.7 -2,-0.0 -0.938 71.2 -12.8-114.3 138.5 -47.8 80.3 8.8 117 459 A D T 3 S- 0 0 179 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.801 128.8 -54.7 38.4 45.2 -48.0 82.1 5.4 118 460 A G T 3 S+ 0 0 62 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.192 118.5 105.6 83.0 -17.7 -49.9 79.1 3.9 119 461 A K E < - E 0 116A 58 -3,-2.7 -3,-2.0 -5,-0.0 -1,-0.1 -0.860 69.1-129.8-103.9 120.4 -47.3 76.5 4.8 120 462 A W E - E 0 115A 28 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.3 -0.427 28.9-168.2 -62.5 137.4 -47.9 74.1 7.7 121 463 A Q E - E 0 114A 39 -7,-2.9 -7,-2.9 -2,-0.1 2,-0.6 -0.985 23.8-120.3-134.7 144.4 -45.1 73.9 10.3 122 464 A N E +aE 35 113A 0 -88,-2.5 -86,-2.4 -2,-0.4 -9,-0.2 -0.677 30.7 171.2 -83.5 118.4 -44.3 71.6 13.2 123 465 A V E + 0 0 4 -11,-2.7 -83,-1.6 -2,-0.6 2,-0.3 0.680 64.9 5.0-100.6 -20.8 -44.1 73.5 16.4 124 466 A H E -aE 40 112A 0 -12,-1.2 -12,-2.4 -85,-0.2 2,-0.3 -0.987 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