==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-FEB-08 3CC6 . COMPND 2 MOLECULE: PROTEIN TYROSINE KINASE 2 BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.D.BUSAM,L.LEHTIO,T.KARLBERG,C.H.ARROWSMITH,C.BOUNTRA,R.COL . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 14.1 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 1 1 0 1 0 0 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 415 A G 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 -16.3 -13.0 -1.4 2 416 A P - 0 0 129 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.165 360.0 -85.5 -58.5 151.9 -13.1 -14.4 -2.9 3 417 A Q - 0 0 144 1,-0.1 4,-0.1 2,-0.0 0, 0.0 -0.409 43.8-166.7 -56.9 130.0 -10.5 -16.2 -0.6 4 418 A Y + 0 0 188 -3,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.929 54.7 68.6 -88.2 -54.6 -8.3 -13.4 0.8 5 419 A G S S- 0 0 31 1,-0.1 2,-0.3 72,-0.1 74,-0.1 -0.033 90.2 -93.4 -67.2 166.1 -5.3 -15.1 2.4 6 420 A I - 0 0 29 72,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.617 42.8-124.5 -68.4 136.7 -2.5 -17.0 0.8 7 421 A A > - 0 0 13 -2,-0.3 3,-1.4 1,-0.1 4,-0.2 -0.721 12.0-130.0 -82.9 139.5 -3.2 -20.7 0.7 8 422 A R G > S+ 0 0 67 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.832 107.2 62.0 -57.9 -32.6 -0.5 -22.8 2.4 9 423 A E G 3 S+ 0 0 154 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.731 93.7 63.0 -67.3 -23.5 -0.4 -25.0 -0.7 10 424 A D G < S+ 0 0 56 -3,-1.4 21,-2.5 1,-0.1 2,-0.5 0.468 95.3 71.9 -81.0 -2.1 0.7 -22.0 -2.9 11 425 A V E < -A 30 0A 7 -3,-1.6 2,-0.5 19,-0.2 19,-0.2 -0.964 65.1-168.9-117.4 118.1 3.9 -21.8 -0.8 12 426 A V E -A 29 0A 76 17,-2.7 17,-2.3 -2,-0.5 2,-0.4 -0.920 15.1-141.5-105.8 123.2 6.6 -24.5 -1.2 13 427 A L E +A 28 0A 60 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.714 23.0 174.0 -83.9 130.7 9.5 -24.6 1.3 14 428 A N E - 0 0 97 13,-3.1 2,-0.3 -2,-0.4 14,-0.2 0.724 55.9 -23.4-106.5 -35.8 12.8 -25.4 -0.3 15 429 A R E S-A 27 0A 147 12,-1.5 12,-3.1 0, 0.0 -1,-0.4 -0.979 71.8 -76.7-169.8 165.5 15.5 -25.1 2.4 16 430 A I E -A 26 0A 95 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.628 30.8-176.6 -74.0 131.2 16.4 -23.5 5.7 17 431 A L E - 0 0 69 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.811 55.9 -77.0 -91.9 -38.3 17.4 -19.8 5.4 18 432 A G E -A 25 0A 27 7,-2.0 7,-3.4 2,-0.0 2,-0.6 -0.984 50.0 -59.7 166.9-174.8 18.3 -19.5 9.1 19 433 A E E -A 24 0A 123 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.911 47.2-171.5-101.9 120.0 17.2 -19.0 12.7 20 434 A G - 0 0 30 3,-2.6 3,-0.2 -2,-0.6 5,-0.0 -0.469 40.4 -90.8-100.3 178.1 15.1 -15.9 13.5 21 435 A F S S+ 0 0 89 1,-0.2 3,-0.1 -2,-0.2 36,-0.0 0.903 124.3 30.6 -55.4 -48.3 14.0 -14.5 16.9 22 436 A F S S- 0 0 12 1,-0.2 24,-2.2 22,-0.1 2,-0.3 0.596 130.5 -53.6 -90.9 -13.4 10.7 -16.4 17.1 23 437 A G S S- 0 0 2 22,-0.2 -3,-2.6 -3,-0.2 -1,-0.2 -0.987 80.7 -24.8 162.2-171.4 11.7 -19.5 15.1 24 438 A E E -A 19 0A 53 -2,-0.3 20,-1.4 -5,-0.2 2,-0.4 -0.387 47.4-146.5 -74.5 146.9 13.2 -21.0 12.0 25 439 A V E -AB 18 43A 21 -7,-3.4 -8,-2.8 18,-0.2 -7,-2.0 -0.958 14.9-163.2-115.4 132.0 13.1 -19.1 8.7 26 440 A Y E -AB 16 42A 60 16,-2.3 16,-3.0 -2,-0.4 2,-0.4 -0.787 18.3-128.7-113.0 151.4 12.8 -21.0 5.4 27 441 A E E +AB 15 41A 32 -12,-3.1 -13,-3.1 -2,-0.3 -12,-1.5 -0.850 45.5 154.9 -93.3 139.7 13.4 -20.1 1.8 28 442 A G E -AB 13 40A 0 12,-2.9 12,-2.4 -2,-0.4 2,-0.4 -0.870 40.9-111.6-152.3-179.8 10.4 -20.9 -0.4 29 443 A V E -AB 12 39A 24 -17,-2.3 -17,-2.7 -2,-0.3 2,-0.5 -0.997 19.9-157.4-128.4 127.3 8.5 -20.2 -3.6 30 444 A Y E -AB 11 38A 24 8,-3.3 8,-3.3 -2,-0.4 2,-0.6 -0.914 7.0-153.6-103.8 128.9 5.0 -18.6 -3.6 31 445 A T E - B 0 37A 32 -21,-2.5 6,-0.2 -2,-0.5 5,-0.1 -0.929 15.5-155.8-103.5 115.8 2.9 -19.3 -6.7 32 446 A N > - 0 0 31 4,-1.8 3,-1.6 -2,-0.6 -26,-0.0 -0.185 34.8 -91.5 -82.4-179.8 0.4 -16.5 -7.3 33 447 A H T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.809 126.9 56.6 -65.5 -30.4 -3.0 -16.6 -9.2 34 448 A K T 3 S- 0 0 179 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.470 119.7-113.0 -77.8 -1.8 -1.3 -15.6 -12.5 35 449 A G < + 0 0 43 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.0 0.392 66.0 149.6 87.1 -2.1 1.0 -18.6 -12.0 36 450 A E - 0 0 112 1,-0.1 -4,-1.8 -5,-0.1 2,-0.6 -0.300 46.9-125.6 -64.4 146.1 4.2 -16.5 -11.4 37 451 A K E -B 31 0A 142 -6,-0.2 2,-0.5 -8,-0.0 -6,-0.2 -0.862 26.9-172.4 -96.7 117.8 6.9 -17.8 -9.1 38 452 A I E -B 30 0A 30 -8,-3.3 -8,-3.3 -2,-0.6 2,-0.4 -0.949 20.6-132.6-115.6 119.9 7.8 -15.4 -6.3 39 453 A N E -B 29 0A 79 -2,-0.5 51,-2.7 -10,-0.2 2,-0.3 -0.572 35.9-179.7 -75.4 126.9 10.8 -16.2 -4.1 40 454 A V E -BC 28 89A 0 -12,-2.4 -12,-2.9 -2,-0.4 2,-0.4 -0.855 32.6-135.0-130.4 155.0 9.9 -15.8 -0.4 41 455 A A E -BC 27 88A 13 47,-2.5 47,-3.2 -2,-0.3 2,-0.6 -0.943 24.6-153.6-106.1 132.4 11.3 -16.1 3.1 42 456 A V E -BC 26 87A 0 -16,-3.0 -16,-2.3 -2,-0.4 2,-0.4 -0.922 5.7-160.1-116.4 108.1 8.9 -17.9 5.4 43 457 A K E -BC 25 86A 31 43,-2.9 43,-2.6 -2,-0.6 2,-0.3 -0.705 11.4-169.1 -89.9 136.9 9.2 -16.9 9.1 44 458 A T E - C 0 85A 19 -20,-1.4 2,-0.4 -2,-0.4 41,-0.1 -0.825 14.9-139.6-122.9 163.3 7.8 -19.4 11.6 45 459 A C - 0 0 21 39,-0.6 -22,-0.2 -2,-0.3 39,-0.2 -0.986 32.3-105.9-124.9 132.8 7.1 -19.2 15.3 46 460 A K > - 0 0 92 -24,-2.2 3,-1.5 -2,-0.4 -23,-0.0 -0.343 20.7-138.0 -60.9 132.0 7.8 -22.2 17.7 47 461 A K T 3 S+ 0 0 152 1,-0.3 -1,-0.2 -2,-0.1 7,-0.0 0.724 104.1 55.7 -65.3 -20.9 4.5 -23.9 18.7 48 462 A D T 3 S+ 0 0 132 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.553 82.7 119.2 -87.0 -13.8 5.9 -24.1 22.3 49 463 A C S < S- 0 0 21 -3,-1.5 2,-0.1 -27,-0.1 -27,-0.0 -0.043 77.7 -90.1 -51.4 152.8 6.6 -20.3 22.6 50 464 A T >> - 0 0 82 1,-0.1 4,-2.2 4,-0.0 3,-0.9 -0.430 35.2-117.5 -63.3 141.7 4.8 -18.3 25.3 51 465 A L H 3> S+ 0 0 122 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.716 117.8 61.2 -57.4 -18.8 1.5 -16.9 24.0 52 466 A D H 3> S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.900 105.4 43.9 -69.2 -47.5 3.2 -13.5 24.6 53 467 A N H <> S+ 0 0 47 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.828 112.6 54.0 -65.7 -33.3 5.9 -14.3 22.1 54 468 A K H X S+ 0 0 49 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.882 109.5 47.8 -65.8 -42.4 3.2 -15.6 19.8 55 469 A E H X S+ 0 0 126 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.913 112.2 48.5 -60.6 -47.3 1.3 -12.3 20.1 56 470 A K H X S+ 0 0 51 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.860 108.2 54.6 -64.5 -37.3 4.5 -10.3 19.4 57 471 A F H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.907 112.7 43.4 -59.4 -45.0 5.3 -12.4 16.4 58 472 A M H X S+ 0 0 38 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.859 109.5 57.9 -68.1 -38.3 1.9 -11.6 15.0 59 473 A S H X S+ 0 0 66 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.884 107.1 46.9 -60.5 -42.6 2.2 -8.0 16.0 60 474 A E H X S+ 0 0 15 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.897 111.4 51.9 -66.4 -40.7 5.4 -7.6 13.9 61 475 A A H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.926 108.9 51.0 -57.8 -46.5 3.7 -9.3 11.0 62 476 A V H X S+ 0 0 66 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.907 110.8 47.8 -63.4 -42.7 0.7 -6.9 11.3 63 477 A I H X S+ 0 0 50 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.962 114.2 46.1 -60.9 -49.8 3.0 -3.8 11.2 64 478 A M H X S+ 0 0 7 -4,-2.7 4,-0.8 1,-0.2 11,-0.5 0.864 111.1 53.8 -62.9 -34.1 5.0 -5.1 8.2 65 479 A K H < S+ 0 0 79 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.904 115.3 39.2 -64.3 -39.8 1.7 -6.0 6.4 66 480 A N H < S+ 0 0 109 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.623 97.0 75.8 -89.7 -15.9 0.3 -2.5 6.9 67 481 A L H < + 0 0 13 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 0.947 60.8 173.7 -63.8 -46.8 3.4 -0.4 6.2 68 482 A D < + 0 0 133 -4,-0.8 6,-0.1 1,-0.2 -3,-0.1 0.867 18.6 155.1 40.0 57.5 3.3 -1.0 2.4 69 483 A H > - 0 0 39 3,-0.2 3,-1.8 4,-0.2 -1,-0.2 -0.892 53.0-127.5-115.4 138.7 6.1 1.5 1.7 70 484 A P T 3 S+ 0 0 77 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.713 110.6 43.6 -58.6 -19.7 8.4 1.4 -1.4 71 485 A H T 3 S+ 0 0 22 47,-0.1 80,-3.1 79,-0.1 2,-0.4 0.019 99.5 80.2-119.7 29.2 11.5 1.4 0.8 72 486 A I B < S-e 151 0B 6 -3,-1.8 -3,-0.2 78,-0.3 80,-0.2 -0.998 94.8 -93.8-129.6 137.9 10.4 -1.0 3.5 73 487 A V - 0 0 11 78,-3.0 2,-0.3 -2,-0.4 -5,-0.2 -0.133 47.4-115.5 -53.2 138.8 10.7 -4.8 2.9 74 488 A K - 0 0 94 -4,-0.1 15,-2.4 -6,-0.1 2,-0.5 -0.583 14.7-148.3 -85.9 136.3 7.4 -6.3 1.5 75 489 A L E -D 88 0A 14 -11,-0.5 13,-0.3 -2,-0.3 3,-0.1 -0.869 9.0-169.5 -96.3 131.8 5.2 -8.8 3.3 76 490 A I E - 0 0 35 11,-3.0 2,-0.3 -2,-0.5 12,-0.2 0.847 58.1 -37.8 -91.6 -38.6 3.5 -11.0 0.9 77 491 A G E -D 87 0A 10 10,-1.7 10,-2.9 -72,-0.1 2,-0.4 -0.988 43.1-123.1-174.7 170.6 1.0 -12.7 3.2 78 492 A I E -D 86 0A 34 -2,-0.3 2,-0.7 8,-0.2 -72,-0.4 -0.998 8.2-163.9-127.7 128.2 0.2 -14.2 6.6 79 493 A I E -D 85 0A 15 6,-2.9 6,-1.8 -2,-0.4 -72,-0.1 -0.948 13.0-178.4-106.2 105.1 -1.1 -17.8 7.2 80 494 A E + 0 0 122 -2,-0.7 4,-0.2 4,-0.2 -1,-0.2 0.870 50.8 96.6 -73.4 -39.1 -2.4 -17.5 10.7 81 495 A E S S- 0 0 132 1,-0.1 4,-0.3 2,-0.1 -2,-0.1 -0.251 92.4 -59.9 -57.7 133.7 -3.5 -21.1 11.1 82 496 A E S S+ 0 0 115 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.386 129.8 46.9 -71.0 136.9 -0.8 -23.2 12.9 83 497 A P S S- 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.307 98.1-144.2 -76.5 129.3 2.0 -23.6 12.0 84 498 A T - 0 0 19 -39,-0.2 -39,-0.6 -4,-0.2 2,-0.5 -0.484 15.4-163.6 -71.6 122.0 1.8 -19.8 11.5 85 499 A W E -CD 44 79A 31 -6,-1.8 -6,-2.9 -2,-0.3 2,-0.6 -0.914 12.4-160.6-109.4 126.7 3.8 -18.6 8.4 86 500 A I E -CD 43 78A 5 -43,-2.6 -43,-2.9 -2,-0.5 2,-0.7 -0.956 18.7-153.1-100.2 116.3 4.8 -15.0 7.8 87 501 A I E -CD 42 77A 0 -10,-2.9 -11,-3.0 -2,-0.6 -10,-1.7 -0.831 17.0-179.4-100.9 109.8 5.6 -14.8 4.1 88 502 A M E -CD 41 75A 12 -47,-3.2 -47,-2.5 -2,-0.7 -13,-0.2 -0.810 33.7-104.1-108.0 146.6 8.1 -12.1 3.1 89 503 A E E -C 40 0A 65 -15,-2.4 2,-0.4 -2,-0.3 -49,-0.2 -0.456 33.8-139.0 -64.2 135.6 9.4 -11.1 -0.3 90 504 A L - 0 0 42 -51,-2.7 -51,-0.2 -2,-0.1 -1,-0.0 -0.860 8.0-147.7 -98.8 135.9 12.9 -12.4 -0.8 91 505 A Y > - 0 0 18 -2,-0.4 3,-1.8 1,-0.1 52,-0.2 -0.904 2.2-158.4-109.0 108.7 15.3 -10.1 -2.6 92 506 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.745 89.2 63.5 -61.1 -26.3 17.9 -11.9 -4.7 93 507 A Y T 3 S- 0 0 100 50,-0.7 51,-0.1 1,-0.2 2,-0.1 0.708 96.5-159.5 -69.3 -21.4 20.4 -9.0 -4.7 94 508 A G < + 0 0 23 -3,-1.8 49,-3.0 49,-0.3 -1,-0.2 -0.276 36.7 1.1 81.9-157.9 20.7 -9.4 -1.0 95 509 A E B > -F 142 0B 70 47,-0.2 4,-2.1 1,-0.1 47,-0.3 -0.327 60.0-128.6 -70.2 146.2 21.9 -7.1 1.8 96 510 A L H > S+ 0 0 0 45,-2.7 4,-2.9 42,-0.7 5,-0.2 0.880 103.8 58.8 -61.6 -41.5 23.0 -3.5 0.9 97 511 A G H > S+ 0 0 6 41,-1.4 4,-1.9 44,-0.3 -1,-0.2 0.953 111.5 40.5 -56.5 -51.7 26.4 -3.8 2.8 98 512 A H H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 112.9 55.9 -63.9 -36.6 27.6 -6.7 0.7 99 513 A Y H X S+ 0 0 17 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.921 109.0 47.2 -60.9 -44.2 26.1 -5.2 -2.5 100 514 A L H X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.894 110.4 53.0 -64.9 -38.8 28.2 -2.0 -1.9 101 515 A E H < S+ 0 0 107 -4,-1.9 3,-0.4 -5,-0.2 4,-0.2 0.892 113.3 41.5 -63.4 -43.4 31.3 -4.0 -1.2 102 516 A R H < S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.708 121.8 41.2 -79.1 -20.1 31.1 -6.0 -4.4 103 517 A N H >X S+ 0 0 43 -4,-1.4 3,-2.1 -5,-0.2 4,-1.7 0.321 77.9 114.1-109.8 8.8 30.1 -3.0 -6.6 104 518 A K T 3< S+ 0 0 89 -4,-0.7 3,-0.2 -3,-0.4 -1,-0.1 0.847 73.5 55.1 -46.9 -46.0 32.4 -0.4 -5.0 105 519 A N T 34 S+ 0 0 168 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.576 117.9 33.4 -73.6 -8.6 34.5 0.1 -8.2 106 520 A S T <4 S+ 0 0 76 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.572 91.8 107.1-117.9 -14.3 31.5 0.9 -10.4 107 521 A L < - 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0 0 87 1,-0.1 3,-1.2 -4,-0.1 -1,-0.1 -0.641 35.5-113.1 -78.1 130.0 31.7 -1.3 9.8 203 625 A P T 3 S+ 0 0 0 0, 0.0 4,-0.1 0, 0.0 -35,-0.1 -0.438 98.5 4.8 -63.2 142.1 31.4 1.9 12.0 204 626 A F T > S+ 0 0 9 1,-0.1 3,-2.2 2,-0.1 8,-0.0 0.822 78.6 160.4 52.9 38.4 34.1 2.1 14.6 205 627 A F T < + 0 0 116 -3,-1.2 -1,-0.1 1,-0.3 -37,-0.0 0.704 69.9 60.6 -62.5 -19.8 35.8 -1.1 13.2 206 628 A W T 3 S+ 0 0 121 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.383 100.8 68.4 -88.6 1.4 39.0 0.0 15.0 207 629 A L S < S- 0 0 29 -3,-2.2 2,-0.3 -4,-0.1 -39,-0.1 -0.825 77.3-124.2-119.8 155.2 37.3 -0.2 18.4 208 630 A E >> - 0 0 116 -2,-0.3 3,-2.4 1,-0.1 4,-0.6 -0.749 39.4-108.5 -87.9 149.5 35.9 -2.8 20.7 209 631 A N G >4 S+ 0 0 81 -2,-0.3 3,-1.4 1,-0.3 4,-0.5 0.850 118.5 58.0 -46.0 -44.6 32.3 -2.3 21.7 210 632 A K G 34 S+ 0 0 155 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.686 101.9 56.3 -64.5 -17.0 33.2 -1.4 25.3 211 633 A D G <> S+ 0 0 60 -3,-2.4 4,-1.7 1,-0.1 -1,-0.3 0.622 88.0 82.4 -83.0 -18.1 35.4 1.5 24.0 212 634 A V H S+ 0 0 34 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.889 109.9 54.3 -61.9 -37.8 30.8 5.2 24.7 214 636 A G H > S+ 0 0 31 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.922 109.4 48.7 -57.1 -46.6 34.1 6.7 26.0 215 637 A V H X>S+ 0 0 20 -4,-1.7 5,-1.8 1,-0.2 4,-0.5 0.936 111.6 48.8 -59.8 -48.7 34.9 7.9 22.5 216 638 A L H ><5S+ 0 0 3 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.869 107.5 54.8 -60.8 -36.0 31.5 9.5 22.0 217 639 A E H 3<5S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.841 102.8 56.4 -70.3 -32.1 31.6 11.3 25.4 218 640 A K H 3<5S- 0 0 143 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.590 122.9-108.4 -67.6 -17.3 34.9 12.9 24.4 219 641 A G T <<5S+ 0 0 46 -3,-1.0 -3,-0.2 -4,-0.5 2,-0.2 0.474 71.4 144.1 97.0 3.3 33.1 14.3 21.4 220 642 A D < - 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