==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 25-JAN-11 3QGW . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE ITK/TSK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.BROWN,G.M.T.CHEETHAM . 484 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 14.0 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 . 5 1.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 2 0 1 2 3 2 1 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 3 2 0 1 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 . 0 0 2 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 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 1 358 A I 0 0 148 0, 0.0 67,-0.2 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 114.7 8.1 -8.7 -7.7 2 359 A D - 0 0 5 65,-3.0 67,-0.4 73,-0.2 68,-0.3 -0.586 360.0-171.6 -84.4 133.7 10.4 -11.8 -8.4 3 360 A P S S- 0 0 52 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 0.949 74.9 -56.6 -84.8 -59.2 9.1 -15.2 -9.6 4 361 A S S S+ 0 0 91 64,-0.0 64,-0.0 3,-0.0 -2,-0.0 0.079 88.3 133.0-177.5 30.1 12.2 -17.3 -9.4 5 362 A E + 0 0 84 2,-0.0 21,-3.0 20,-0.0 22,-0.4 0.140 57.3 111.7 -76.9 21.0 14.7 -15.4 -11.6 6 363 A L E -A 25 0A 20 19,-0.2 2,-0.5 20,-0.1 19,-0.2 -0.729 57.0-160.2-103.3 146.5 16.8 -16.1 -8.5 7 364 A T E -A 24 0A 59 17,-1.8 17,-1.7 -2,-0.3 2,-0.5 -0.957 14.2-147.6-127.7 109.2 19.8 -18.3 -8.1 8 365 A F E +A 23 0A 100 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.676 23.3 169.3 -79.5 122.3 20.6 -19.3 -4.5 9 366 A V E - 0 0 60 13,-3.5 2,-0.3 -2,-0.5 14,-0.2 0.876 59.1 -29.3-100.6 -48.3 24.3 -19.7 -3.9 10 367 A Q E -A 22 0A 138 12,-1.3 12,-3.8 0, 0.0 -1,-0.4 -0.937 64.1-115.5-160.1 168.4 25.0 -20.1 -0.2 11 368 A E E +A 21 0A 105 10,-0.3 10,-0.3 -2,-0.3 8,-0.0 -0.539 23.3 175.8-112.5-178.1 23.3 -18.9 3.0 12 369 A I + 0 0 110 8,-2.9 9,-0.2 -2,-0.2 2,-0.1 0.217 49.7 102.7-164.0 12.6 23.9 -16.6 6.0 13 370 A G + 0 0 22 7,-1.0 2,-0.3 0, 0.0 6,-0.2 -0.365 36.2 176.6-105.1-177.1 20.8 -16.5 8.2 14 371 A S + 0 0 111 4,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.967 35.7 48.5-176.1 161.2 19.2 -17.9 11.4 15 372 A G S > S- 0 0 45 -2,-0.3 3,-0.9 2,-0.1 -1,-0.2 0.439 94.5 -58.7 77.0 141.1 16.4 -18.0 13.9 16 373 A Q T 3 S+ 0 0 123 1,-0.2 20,-0.0 20,-0.1 -2,-0.0 -0.318 114.7 77.6 -54.4 132.8 12.8 -18.4 12.9 17 374 A F T 3 S- 0 0 124 21,-0.1 -1,-0.2 24,-0.0 2,-0.2 -0.051 109.3 -81.9 147.8 -16.0 12.0 -15.5 10.6 18 375 A G < - 0 0 7 -3,-0.9 -4,-0.5 18,-0.3 2,-0.3 -0.489 45.0 -80.2 117.7 172.4 13.8 -17.1 7.7 19 376 A L - 0 0 59 -6,-0.2 16,-2.8 -2,-0.2 2,-0.4 -0.705 31.3-135.8-107.1 161.4 17.3 -17.7 6.2 20 377 A V E - B 0 34A 35 -2,-0.3 -8,-2.9 14,-0.2 -7,-1.0 -0.940 23.7-169.0-117.8 141.9 19.3 -15.2 4.2 21 378 A H E -AB 11 33A 35 12,-1.8 12,-2.0 -2,-0.4 2,-0.5 -0.899 26.3-123.2-130.2 157.5 21.2 -16.4 1.1 22 379 A L E +AB 10 32A 31 -12,-3.8 -13,-3.5 -2,-0.3 -12,-1.3 -0.882 55.2 145.1 -95.6 130.7 23.8 -15.1 -1.3 23 380 A G E -AB 8 31A 0 8,-2.3 8,-2.9 -2,-0.5 2,-0.4 -0.882 42.8-114.6-153.1-173.8 22.3 -15.3 -4.7 24 381 A Y E -AB 7 30A 84 -17,-1.7 -17,-1.8 -2,-0.3 2,-0.6 -0.995 13.0-144.7-137.1 140.2 21.9 -13.8 -8.2 25 382 A W E >> S-AB 6 29A 53 4,-2.3 4,-1.5 -2,-0.4 3,-0.8 -0.925 89.5 -5.0-106.8 120.2 19.0 -12.3 -10.0 26 383 A L T 34 S- 0 0 80 -21,-3.0 -1,-0.2 -2,-0.6 -20,-0.1 0.763 119.2 -74.0 70.1 27.7 18.9 -13.0 -13.7 27 384 A N T 34 S+ 0 0 142 -22,-0.4 -1,-0.2 -3,-0.3 3,-0.1 0.778 131.0 66.4 56.3 29.3 22.4 -14.7 -13.6 28 385 A K T <4 S+ 0 0 144 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.490 74.0 67.2-136.2 -77.8 23.7 -11.2 -13.2 29 386 A D E < S-B 25 0A 31 -4,-1.5 -4,-2.3 1,-0.1 2,-0.4 -0.424 70.1-132.7 -66.4 123.0 23.0 -9.1 -10.1 30 387 A K E +B 24 0A 59 -2,-0.3 50,-1.3 -6,-0.2 2,-0.3 -0.606 40.1 172.6 -75.3 128.9 24.5 -10.2 -6.9 31 388 A V E -BC 23 79A 0 -8,-2.9 -8,-2.3 -2,-0.4 2,-0.6 -0.882 38.6-125.2-137.3 166.3 21.8 -10.1 -4.3 32 389 A A E -BC 22 78A 17 46,-2.5 46,-3.1 -2,-0.3 2,-0.7 -0.974 28.4-157.8-114.9 114.2 20.9 -11.0 -0.7 33 390 A I E -BC 21 77A 0 -12,-2.0 -12,-1.8 -2,-0.6 2,-0.8 -0.832 4.6-165.1 -98.4 111.3 17.8 -13.1 -0.6 34 391 A K E -BC 20 76A 86 42,-3.2 42,-3.0 -2,-0.7 -14,-0.2 -0.836 10.9-173.0 -98.7 108.9 15.9 -13.1 2.8 35 392 A T E - C 0 75A 21 -16,-2.8 2,-0.5 -2,-0.8 40,-0.3 -0.587 15.9-133.8 -94.9 160.7 13.4 -15.9 2.9 36 393 A I - 0 0 20 38,-2.3 -18,-0.3 -18,-0.2 38,-0.2 -0.975 21.1-113.5-123.8 125.7 10.9 -16.4 5.7 37 394 A K > - 0 0 98 -2,-0.5 3,-2.0 1,-0.1 4,-0.2 -0.121 47.2 -91.2 -47.3 143.5 10.2 -19.7 7.4 38 395 A E T 3 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.1 -20,-0.1 -0.333 112.2 6.2 -59.5 143.8 6.7 -21.0 6.8 39 396 A G T 3 S+ 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.670 96.7 115.9 55.2 19.3 4.3 -19.7 9.4 40 397 A S S < S+ 0 0 12 -3,-2.0 2,-0.3 1,-0.3 -1,-0.1 0.410 83.0 18.1 -95.0 1.5 7.0 -17.5 10.9 41 398 A M S S- 0 0 50 -4,-0.2 -1,-0.3 -5,-0.1 -2,-0.2 -0.903 87.2-103.3-169.8 136.8 5.1 -14.4 10.0 42 399 A S >> - 0 0 42 -2,-0.3 4,-2.2 1,-0.1 3,-0.9 -0.348 35.0-122.0 -61.6 147.1 1.5 -13.5 9.2 43 400 A E H 3> S+ 0 0 133 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.809 114.8 50.4 -64.3 -26.3 1.1 -13.0 5.5 44 401 A D H 3> S+ 0 0 93 2,-0.2 4,-1.6 3,-0.2 -1,-0.3 0.653 106.0 56.9 -85.3 -12.9 -0.2 -9.5 6.1 45 402 A D H <> S+ 0 0 81 -3,-0.9 4,-1.9 2,-0.2 5,-0.2 0.941 113.1 39.4 -75.4 -52.4 2.8 -8.8 8.4 46 403 A F H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.923 116.3 52.6 -60.8 -47.3 5.1 -9.6 5.6 47 404 A I H X S+ 0 0 57 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.934 115.5 36.5 -57.0 -53.2 3.0 -7.8 3.0 48 405 A E H < S+ 0 0 117 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.796 117.7 51.3 -75.1 -27.4 2.6 -4.5 4.7 49 406 A E H X S+ 0 0 86 -4,-1.9 4,-1.4 -5,-0.2 3,-0.3 0.870 110.6 49.7 -76.4 -33.8 6.1 -4.5 6.1 50 407 A A H X S+ 0 0 4 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.906 108.0 51.3 -70.1 -43.4 7.6 -5.2 2.7 51 408 A E H < S+ 0 0 113 -4,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.634 107.6 56.3 -70.2 -12.2 5.7 -2.4 0.9 52 409 A V H >4 S+ 0 0 64 -4,-0.4 3,-0.7 -3,-0.3 4,-0.2 0.868 105.3 49.7 -83.3 -40.9 7.0 -0.0 3.6 53 410 A M H >< S+ 0 0 27 -4,-1.4 3,-1.1 1,-0.2 -2,-0.2 0.849 108.4 53.4 -64.5 -35.9 10.6 -0.9 2.9 54 411 A M T 3< S+ 0 0 93 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.609 100.7 61.3 -77.0 -10.8 10.1 -0.3 -0.8 55 412 A K T < S+ 0 0 177 -3,-0.7 2,-0.5 -4,-0.2 -1,-0.2 0.453 91.4 84.5 -91.8 -3.6 8.6 3.2 -0.1 56 413 A L < + 0 0 26 -3,-1.1 2,-0.4 -4,-0.2 60,-0.0 -0.877 54.0 174.8-105.6 128.6 12.0 4.2 1.5 57 414 A S + 0 0 82 -2,-0.5 5,-0.1 6,-0.1 6,-0.1 -0.879 15.7 133.3-140.5 107.2 14.8 5.5 -0.7 58 415 A H > - 0 0 44 -2,-0.4 3,-2.1 3,-0.3 54,-0.0 -0.988 57.1-118.8-152.1 141.3 18.1 6.9 0.5 59 416 A P T 3 S+ 0 0 98 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.664 116.2 48.7 -50.8 -20.9 21.8 6.4 -0.4 60 417 A K T 3 S+ 0 0 29 80,-0.1 81,-2.9 2,-0.1 2,-0.4 -0.039 97.3 84.1-113.1 31.4 22.6 5.1 3.2 61 418 A L B < S-e 141 0B 2 -3,-2.1 -3,-0.3 79,-0.3 81,-0.2 -0.998 87.5-111.5-132.6 123.3 19.7 2.7 3.2 62 419 A V - 0 0 8 79,-1.9 2,-0.3 -2,-0.4 -2,-0.1 -0.270 37.8-129.6 -56.0 135.9 20.0 -0.8 1.7 63 420 A Q - 0 0 108 -4,-0.1 16,-2.6 -6,-0.1 2,-0.4 -0.630 8.0-137.2 -96.7 153.3 17.9 -1.2 -1.5 64 421 A L E -D 78 0A 40 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.825 6.7-162.3-106.3 139.7 15.5 -3.9 -2.5 65 422 A Y E - 0 0 94 12,-4.2 2,-0.3 1,-0.4 13,-0.2 0.715 65.1 -75.3 -88.5 -26.5 15.3 -5.4 -5.9 66 423 A G E -D 77 0A 4 11,-1.1 11,-2.6 -65,-0.1 -1,-0.4 -0.965 49.8 -84.7 158.2-167.6 11.8 -6.8 -5.3 67 424 A V E -D 76 0A 3 -2,-0.3 -65,-3.0 9,-0.2 2,-0.4 -0.846 17.2-142.3-130.8 165.4 10.0 -9.5 -3.5 68 425 A C E +D 75 0A 12 7,-2.6 7,-2.4 -2,-0.3 -2,-0.0 -0.996 40.0 136.7-130.1 122.9 9.0 -13.2 -4.0 69 426 A L + 0 0 54 -2,-0.4 -1,-0.1 -67,-0.4 5,-0.1 0.156 22.2 122.9-156.4 26.8 5.7 -14.3 -2.8 70 427 A E S S- 0 0 117 -68,-0.3 4,-0.1 -67,-0.2 -2,-0.0 0.445 99.1 -87.4 -71.6 3.3 4.0 -16.5 -5.3 71 428 A Q S S+ 0 0 173 2,-0.8 3,-0.2 0, 0.0 -1,-0.1 0.843 94.9 120.8 96.6 46.1 3.9 -19.0 -2.4 72 429 A A S S- 0 0 81 1,-1.6 2,-0.2 3,-0.0 -3,-0.1 0.045 104.0 -69.7-153.5 47.6 7.3 -20.8 -2.6 73 430 A P S S- 0 0 52 0, 0.0 -1,-1.6 0, 0.0 -2,-0.8 -0.455 73.1 -87.5 -91.8 -75.1 7.8 -19.8 0.2 74 431 A I + 0 0 33 -38,-0.2 -38,-2.3 -3,-0.2 2,-0.3 -0.912 41.5 172.9-164.0 133.0 8.4 -16.0 0.5 75 432 A C E -CD 35 68A 7 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.5 -1.000 26.9-137.3-152.1 148.5 11.5 -13.8 0.2 76 433 A L E -CD 34 67A 9 -42,-3.0 -42,-3.2 -2,-0.3 2,-0.7 -0.892 24.3-144.3-103.3 127.1 12.7 -10.2 0.1 77 434 A V E +CD 33 66A 0 -11,-2.6 -12,-4.2 -2,-0.5 -11,-1.1 -0.820 22.8 178.1-101.2 107.4 15.4 -9.5 -2.4 78 435 A F E -CD 32 64A 28 -46,-3.1 -46,-2.5 -2,-0.7 -14,-0.2 -0.594 36.8 -97.4-104.0 164.9 18.1 -6.9 -1.4 79 436 A E E -C 31 0A 34 -16,-2.6 2,-0.5 -48,-0.2 -48,-0.2 -0.471 51.9-104.3 -71.1 149.6 21.2 -5.5 -3.1 80 437 A F - 0 0 49 -50,-1.3 2,-1.1 -2,-0.1 -50,-0.1 -0.688 22.5-150.2 -86.1 123.9 24.3 -7.4 -1.9 81 438 A M > - 0 0 14 -2,-0.5 3,-2.0 1,-0.2 52,-0.2 -0.792 11.3-153.3 -94.0 100.8 26.5 -5.6 0.6 82 439 A E T 3 S+ 0 0 71 -2,-1.1 52,-0.2 1,-0.3 -1,-0.2 0.684 85.2 47.8 -46.5 -31.0 29.9 -7.0 -0.2 83 440 A H T 3 S- 0 0 78 50,-2.1 -1,-0.3 1,-0.2 51,-0.2 0.222 94.9-141.8-103.8 19.1 31.5 -6.5 3.2 84 441 A G < + 0 0 34 -3,-2.0 49,-2.8 49,-0.3 -1,-0.2 -0.142 55.0 0.4 62.8-154.8 28.8 -7.9 5.5 85 442 A C B > -F 132 0B 44 47,-0.2 4,-2.6 1,-0.1 3,-0.4 -0.522 58.6-132.2 -74.8 133.4 27.7 -6.5 8.9 86 443 A L H > S+ 0 0 0 45,-2.1 4,-2.4 42,-0.5 5,-0.3 0.853 109.0 61.3 -49.6 -37.5 29.5 -3.4 10.2 87 444 A S H > S+ 0 0 36 41,-1.8 4,-1.4 44,-0.4 -1,-0.2 0.952 109.6 38.2 -53.5 -55.4 29.8 -5.4 13.5 88 445 A D H > S+ 0 0 100 -3,-0.4 4,-2.1 1,-0.2 5,-0.3 0.864 113.4 55.6 -66.5 -40.2 31.9 -8.1 11.8 89 446 A Y H X S+ 0 0 30 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.929 107.3 48.7 -60.9 -47.8 33.9 -5.7 9.6 90 447 A L H X S+ 0 0 0 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.874 111.7 52.7 -58.8 -40.7 35.1 -3.6 12.5 91 448 A R H >< S+ 0 0 120 -4,-1.4 3,-1.0 -5,-0.3 -2,-0.2 0.983 115.9 33.4 -61.7 -62.0 36.2 -6.7 14.4 92 449 A T H 3< S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.741 120.9 51.0 -69.3 -23.5 38.3 -8.4 11.8 93 450 A Q H >< S+ 0 0 58 -4,-2.0 3,-1.8 -5,-0.3 -1,-0.2 0.492 83.4 137.8 -90.1 -4.7 39.6 -5.1 10.4 94 451 A R T << + 0 0 100 -3,-1.0 -3,-0.1 -4,-0.6 87,-0.0 -0.068 64.5 24.7 -45.6 134.1 40.5 -3.9 13.9 95 452 A G T 3 S+ 0 0 57 -5,-0.1 -1,-0.3 2,-0.0 -4,-0.1 0.309 107.5 78.9 92.0 -7.7 43.8 -2.1 14.1 96 453 A L S < S+ 0 0 134 -3,-1.8 2,-0.3 2,-0.1 -2,-0.2 0.288 71.0 100.6-112.4 5.3 43.7 -1.0 10.5 97 454 A F - 0 0 23 -4,-0.1 2,-0.4 -7,-0.1 -2,-0.0 -0.675 59.8-145.6 -95.9 148.6 41.3 1.9 10.9 98 455 A A >> - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 3,-1.1 -0.842 30.4-114.7-105.3 146.8 42.2 5.6 11.1 99 456 A A H 3> S+ 0 0 49 -2,-0.4 4,-2.5 1,-0.3 5,-0.2 0.864 117.2 58.1 -47.8 -40.6 40.0 7.8 13.3 100 457 A E H 3> S+ 0 0 172 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.853 104.3 49.9 -58.3 -41.0 38.8 9.6 10.2 101 458 A T H <> S+ 0 0 36 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.931 110.3 49.1 -66.5 -47.5 37.5 6.4 8.6 102 459 A L H >X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 3,-0.6 0.933 110.4 50.8 -58.2 -48.6 35.6 5.4 11.7 103 460 A L H 3X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.898 105.9 56.8 -58.0 -37.8 34.0 8.8 12.0 104 461 A G H 3X S+ 0 0 29 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.852 103.7 53.9 -60.9 -35.4 33.0 8.6 8.3 105 462 A M H S+ 0 0 2 -4,-1.8 5,-2.9 2,-0.2 -2,-0.2 0.865 111.8 52.0 -64.6 -39.4 14.2 7.5 8.6 117 474 A E H ><5S+ 0 0 31 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.959 110.3 47.2 -59.0 -55.3 13.5 9.9 11.5 118 475 A E H 3<5S+ 0 0 159 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.734 110.1 54.0 -58.8 -25.6 12.1 12.5 9.0 119 476 A A T 3<5S- 0 0 43 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.100 116.9-118.8 -96.8 18.9 10.0 9.8 7.4 120 477 A C T < 5 + 0 0 111 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.722 66.4 141.2 45.9 36.3 8.6 9.0 10.9 121 478 A V < - 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