==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-NOV-12 4I4E . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.SKENE,D.J.HOSFIELD . 254 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 14.2 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 . 1 0.4 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-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 . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.9 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 0 2 3 0 0 1 0 0 0 0 0 2 0 0 0 1 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 . 1 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 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 1 414 A D 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.5 -3.5 22.8 20.3 2 415 A Y + 0 0 45 2,-0.1 74,-2.5 73,-0.0 2,-0.5 0.012 360.0 127.6-121.1 26.4 -2.2 19.5 21.8 3 416 A E B -a 76 0A 83 72,-0.2 2,-0.4 74,-0.1 74,-0.2 -0.728 50.2-151.1 -75.2 123.6 -1.0 21.3 24.9 4 417 A I - 0 0 9 72,-2.6 2,-0.3 -2,-0.5 74,-0.1 -0.832 14.3-118.7-105.4 137.3 -2.5 19.2 27.8 5 418 A Q > - 0 0 122 -2,-0.4 3,-2.0 1,-0.1 4,-0.2 -0.580 24.4-131.8 -72.0 132.3 -3.4 20.7 31.2 6 419 A R G > S+ 0 0 56 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.822 101.6 65.8 -61.3 -31.5 -1.3 18.8 33.7 7 420 A E G 3 S+ 0 0 161 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.639 92.2 64.3 -68.1 -11.5 -4.2 18.2 36.1 8 421 A R G < S+ 0 0 93 -3,-2.0 21,-3.0 20,-0.1 2,-0.5 0.488 94.5 74.4 -84.9 -3.7 -5.8 16.0 33.3 9 422 A I E < -B 28 0A 15 -3,-2.2 2,-0.6 19,-0.2 19,-0.2 -0.942 61.2-163.5-114.2 127.3 -2.9 13.5 33.7 10 423 A E E -B 27 0A 127 17,-2.5 17,-1.9 -2,-0.5 2,-0.3 -0.954 22.4-139.3-103.8 113.6 -2.4 11.1 36.5 11 424 A L E -B 26 0A 73 -2,-0.6 15,-0.2 15,-0.2 2,-0.1 -0.561 27.6-178.4 -72.6 131.6 1.2 9.9 36.4 12 425 A G E - 0 0 33 13,-2.3 14,-0.1 -2,-0.3 -1,-0.1 -0.166 36.2 -32.0-111.9-152.7 1.5 6.1 37.1 13 426 A R E - 0 0 168 11,-0.1 12,-2.3 1,-0.1 2,-0.4 -0.262 63.8-100.6 -72.5 152.2 4.3 3.6 37.5 14 427 A C E +B 24 0A 55 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.585 39.9 175.5 -68.5 125.1 7.6 3.8 35.5 15 428 A I E - 0 0 65 8,-2.8 2,-0.3 -2,-0.4 9,-0.2 0.445 59.2 -11.0-111.9 -5.7 7.3 1.3 32.7 16 429 A G E -B 23 0A 23 7,-1.6 7,-2.7 76,-0.0 2,-0.4 -0.984 63.2-102.5-176.2 175.3 10.6 2.0 30.9 17 430 A E E -B 22 0A 163 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.959 33.2-169.7-118.6 136.7 13.7 4.1 30.5 18 431 A G - 0 0 25 3,-1.8 5,-0.0 -2,-0.4 -2,-0.0 -0.665 39.4 -98.9-117.0 175.8 14.1 6.6 27.6 19 432 A Q S S+ 0 0 180 -2,-0.2 3,-0.1 1,-0.2 24,-0.0 0.859 124.9 31.7 -59.8 -39.4 17.0 8.7 26.2 20 433 A F S S- 0 0 50 1,-0.3 24,-2.6 22,-0.2 25,-0.5 0.581 131.2 -56.1 -98.2 -14.2 15.8 11.8 28.1 21 434 A G S S- 0 0 2 22,-0.3 -3,-1.8 23,-0.1 -1,-0.3 -0.963 78.0 -26.6 160.8-174.9 14.2 10.1 31.2 22 435 A D E -B 17 0A 56 -2,-0.3 20,-2.1 -5,-0.2 2,-0.5 -0.226 47.6-139.6 -64.8 149.2 11.8 7.5 32.6 23 436 A V E -BC 16 41A 23 -7,-2.7 -8,-2.8 18,-0.2 -7,-1.6 -0.946 23.3-171.7-108.9 133.8 8.7 6.5 30.7 24 437 A H E -BC 14 40A 31 16,-2.8 16,-3.1 -2,-0.5 2,-0.3 -0.849 22.3-129.1-118.9 155.9 5.5 6.1 32.8 25 438 A Q E + C 0 39A 66 -12,-2.3 -13,-2.3 -2,-0.3 2,-0.3 -0.653 42.4 156.3 -89.6 164.8 2.1 4.8 32.1 26 439 A G E -BC 11 38A 4 12,-2.0 12,-2.4 -2,-0.3 2,-0.4 -0.937 39.3 -97.2-166.7-174.1 -0.7 7.1 33.2 27 440 A I E -BC 10 37A 48 -17,-1.9 -17,-2.5 -2,-0.3 2,-0.5 -0.988 22.5-155.0-126.5 135.4 -4.3 8.1 32.8 28 441 A Y E -BC 9 36A 39 8,-3.0 8,-2.2 -2,-0.4 2,-0.7 -0.952 5.1-157.4-113.2 120.1 -5.5 11.0 30.7 29 442 A M + 0 0 80 -21,-3.0 6,-0.1 -2,-0.5 -2,-0.0 -0.859 29.5 154.9 -98.1 108.6 -8.9 12.5 31.6 30 443 A S 0 0 30 3,-2.5 -2,-0.0 -2,-0.7 6,-0.0 -0.770 360.0 360.0-127.0 172.1 -10.4 14.3 28.6 31 444 A P 0 0 142 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.323 360.0 360.0 -74.3 360.0 -13.9 15.3 27.3 32 ! 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 33 446 A N 0 0 96 0, 0.0 -3,-2.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 121.7 -12.8 9.6 27.4 34 447 A P + 0 0 107 0, 0.0 2,-0.0 0, 0.0 -7,-0.0 0.696 360.0 22.3 -77.6 -19.0 -12.7 9.8 31.2 35 448 A A S S+ 0 0 63 -6,-0.1 2,-0.5 2,-0.0 -6,-0.2 -0.470 71.7 170.0-151.1 70.6 -9.9 7.4 31.7 36 449 A L E -C 28 0A 59 -8,-2.2 -8,-3.0 -3,-0.4 2,-0.3 -0.731 33.6-127.8 -86.2 126.6 -7.6 6.8 28.7 37 450 A A E +C 27 0A 39 -2,-0.5 51,-1.1 -10,-0.2 2,-0.3 -0.593 39.1 176.5 -74.6 130.7 -4.4 4.8 29.4 38 451 A V E -CD 26 87A 0 -12,-2.4 -12,-2.0 -2,-0.3 2,-0.4 -0.889 32.5-125.4-135.0 159.1 -1.4 6.8 28.2 39 452 A A E -CD 25 86A 13 47,-3.0 47,-3.0 -2,-0.3 2,-0.5 -0.905 24.5-159.1-101.3 139.5 2.3 6.6 28.0 40 453 A I E -CD 24 85A 0 -16,-3.1 -16,-2.8 -2,-0.4 2,-0.5 -0.970 3.1-156.2-126.3 114.6 4.2 9.6 29.4 41 454 A K E -CD 23 84A 45 43,-2.8 43,-2.1 -2,-0.5 2,-0.2 -0.800 16.5-161.2 -90.2 126.6 7.7 10.3 28.4 42 455 A T E - D 0 83A 22 -20,-2.1 2,-0.4 -2,-0.5 -22,-0.2 -0.649 9.0-144.7-106.7 166.8 9.6 12.4 31.0 43 456 A a > - 0 0 14 39,-0.6 3,-1.0 -2,-0.2 39,-0.3 -0.932 4.6-163.6-141.3 107.8 12.7 14.5 30.6 44 457 A K T 3 S+ 0 0 145 -24,-2.6 3,-0.2 -2,-0.4 -1,-0.1 0.853 92.1 31.4 -57.2 -42.9 15.2 14.8 33.5 45 458 A N T > S+ 0 0 106 -25,-0.5 3,-1.9 1,-0.2 6,-0.3 0.063 76.0 118.3-111.8 24.2 17.1 17.8 32.1 46 459 A a T < + 0 0 1 -3,-1.0 -1,-0.2 1,-0.3 6,-0.1 0.454 56.4 86.5 -75.4 2.1 14.4 19.7 30.3 47 460 A T T 3 S+ 0 0 103 -3,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.727 81.0 73.2 -65.0 -24.4 14.9 22.6 32.7 48 461 A S S X> S- 0 0 61 -3,-1.9 4,-2.3 1,-0.1 3,-0.6 -0.844 84.2-144.1 -90.1 127.9 17.6 23.5 30.1 49 462 A D H 3> S+ 0 0 109 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.791 97.1 61.8 -64.3 -30.7 16.0 24.8 26.9 50 463 A S H 3> S+ 0 0 73 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.876 110.4 40.7 -64.4 -36.1 18.6 23.1 24.7 51 464 A V H <> S+ 0 0 35 -3,-0.6 4,-2.7 -6,-0.3 -2,-0.2 0.894 113.0 55.1 -76.0 -43.2 17.5 19.8 26.0 52 465 A R H X S+ 0 0 56 -4,-2.3 4,-2.5 -7,-0.3 -2,-0.2 0.898 105.7 52.2 -55.3 -45.0 13.8 20.8 25.9 53 466 A E H < S+ 0 0 125 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.902 113.7 43.2 -59.1 -44.3 14.0 21.7 22.2 54 467 A K H >X S+ 0 0 142 -4,-1.1 4,-0.6 -5,-0.2 3,-0.6 0.890 113.8 50.5 -70.4 -43.3 15.5 18.3 21.3 55 468 A F H >< S+ 0 0 2 -4,-2.7 3,-1.1 1,-0.2 4,-0.5 0.931 110.4 49.3 -58.1 -47.8 13.1 16.3 23.5 56 469 A L T 3X S+ 0 0 30 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.557 92.6 78.5 -76.6 -8.9 10.0 18.0 22.1 57 470 A Q H <> S+ 0 0 92 -3,-0.6 4,-2.8 -4,-0.5 -1,-0.3 0.851 86.1 59.8 -64.2 -37.3 11.2 17.4 18.5 58 471 A E H S+ 0 0 3 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.927 109.9 49.4 -68.0 -44.7 6.5 15.2 19.4 60 473 A L H X S+ 0 0 98 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.924 113.3 48.4 -59.6 -43.6 6.7 17.6 16.4 61 474 A T H >< S+ 0 0 33 -4,-2.8 3,-1.0 1,-0.2 4,-0.2 0.932 112.4 47.4 -58.9 -48.8 7.8 14.7 14.2 62 475 A M H >< S+ 0 0 16 -4,-2.5 3,-1.5 1,-0.2 11,-0.3 0.773 98.8 69.3 -66.8 -28.9 5.1 12.3 15.4 63 476 A R H 3< S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.795 91.7 61.1 -60.5 -27.6 2.4 15.0 15.0 64 477 A Q T << S+ 0 0 98 -3,-1.0 2,-0.4 -4,-0.7 -1,-0.3 0.571 95.3 76.7 -77.8 -9.5 2.8 14.7 11.2 65 478 A F < + 0 0 16 -3,-1.5 2,-0.3 -4,-0.2 8,-0.3 -0.815 47.3 175.1-109.4 143.6 1.8 11.0 11.1 66 479 A D + 0 0 116 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.770 28.9 131.8-144.7 94.9 -1.6 9.4 11.4 67 480 A H > - 0 0 26 3,-0.4 3,-1.7 -2,-0.3 53,-0.1 -0.998 59.8-123.9-146.3 144.1 -1.5 5.6 10.9 68 481 A P T 3 S+ 0 0 81 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.720 112.8 45.5 -59.9 -22.7 -3.0 2.7 12.8 69 482 A H T 3 S+ 0 0 28 47,-0.1 80,-2.9 79,-0.1 2,-0.4 0.072 98.3 80.6-114.5 27.7 0.5 1.1 13.1 70 483 A I B < S-f 149 0B 5 -3,-1.7 -3,-0.4 78,-0.3 80,-0.2 -0.999 91.3-104.7-128.3 131.7 2.4 4.2 14.2 71 484 A V - 0 0 13 78,-2.6 2,-0.3 -2,-0.4 -6,-0.1 -0.297 40.2-130.1 -56.6 131.4 2.3 5.3 17.8 72 485 A K - 0 0 69 -4,-0.1 15,-2.3 -6,-0.1 2,-0.5 -0.689 4.6-131.7 -90.5 136.1 0.1 8.4 18.2 73 486 A L E - E 0 86A 18 -2,-0.3 13,-0.3 -11,-0.3 3,-0.1 -0.738 21.4-178.7 -76.3 127.8 1.0 11.6 19.9 74 487 A I E - 0 0 38 11,-2.6 2,-0.3 -2,-0.5 12,-0.2 0.834 55.4 -65.0 -96.0 -41.9 -1.8 12.6 22.3 75 488 A G E - E 0 85A 0 10,-2.2 10,-3.3 -71,-0.0 -1,-0.4 -0.989 42.1-108.3 176.2-173.6 -0.2 15.8 23.5 76 489 A V E -aE 3 84A 12 -74,-2.5 -72,-2.6 -2,-0.3 2,-0.5 -0.950 4.9-148.4-136.5 158.5 2.6 17.7 25.3 77 490 A I E - E 0 83A 0 6,-2.6 6,-1.7 -2,-0.3 -72,-0.1 -0.972 18.4-172.7-124.8 112.1 3.2 19.6 28.5 78 491 A T + 0 0 46 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 0.420 56.9 76.7 -98.7 2.6 5.8 22.2 27.7 79 492 A E S S- 0 0 102 2,-0.2 4,-0.2 1,-0.1 -32,-0.1 -0.793 97.7 -41.0-105.1 157.2 6.6 23.7 31.1 80 493 A N S S+ 0 0 78 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.335 131.7 40.5 -64.5 132.7 8.7 21.9 33.8 81 494 A P S S- 0 0 71 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.409 95.5-153.6 -76.2 128.1 8.4 19.0 34.2 82 495 A V - 0 0 0 -39,-0.3 -39,-0.6 -4,-0.2 2,-0.3 -0.556 17.9-177.6 -75.0 127.7 8.1 18.7 30.4 83 496 A W E -DE 42 77A 23 -6,-1.7 -6,-2.6 -2,-0.3 2,-0.5 -0.942 25.1-149.8-127.6 149.5 6.2 15.6 29.3 84 497 A I E -DE 41 76A 0 -43,-2.1 -43,-2.8 -2,-0.3 2,-0.5 -0.986 19.7-152.2-113.9 126.5 5.2 14.0 26.0 85 498 A I E +DE 40 75A 0 -10,-3.3 -11,-2.6 -2,-0.5 -10,-2.2 -0.891 22.3 168.1-104.1 123.7 1.9 12.1 26.1 86 499 A M E -DE 39 73A 22 -47,-3.0 -47,-3.0 -2,-0.5 -13,-0.2 -0.879 44.3 -83.9-128.9 160.2 1.4 9.2 23.7 87 500 A E E -D 38 0A 40 -15,-2.3 2,-0.4 -2,-0.3 -49,-0.2 -0.399 53.7-114.1 -59.4 141.7 -1.1 6.3 23.3 88 501 A L - 0 0 22 -51,-1.1 2,-0.9 -62,-0.1 -1,-0.1 -0.696 15.1-152.9 -80.9 130.0 -0.1 3.5 25.6 89 502 A C > - 0 0 11 -2,-0.4 3,-1.8 1,-0.1 52,-0.3 -0.903 19.2-161.3 -98.7 95.8 1.1 0.3 23.9 90 503 A T T 3 S+ 0 0 96 -2,-0.9 52,-0.2 52,-0.4 -1,-0.1 0.734 79.1 53.8 -58.3 -31.0 -0.0 -1.9 26.8 91 504 A L T 3 S- 0 0 75 50,-2.0 -1,-0.3 1,-0.2 51,-0.2 0.376 97.8-149.1 -94.6 5.5 2.0 -5.0 26.1 92 505 A G < + 0 0 27 -3,-1.8 49,-2.6 49,-0.5 -1,-0.2 -0.191 47.8 13.7 76.7-152.5 5.3 -3.1 25.8 93 506 A E B > -G 140 0B 108 47,-0.2 4,-2.0 1,-0.1 47,-0.2 -0.383 61.4-135.1 -69.9 138.0 8.4 -3.7 23.8 94 507 A L H > S+ 0 0 0 45,-2.6 4,-2.7 42,-0.4 5,-0.2 0.887 100.0 54.7 -58.4 -45.3 8.2 -6.2 20.9 95 508 A R H > S+ 0 0 57 41,-0.4 4,-2.1 44,-0.3 -1,-0.2 0.946 111.7 43.6 -59.3 -48.3 11.5 -8.1 21.6 96 509 A S H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 113.6 53.2 -61.6 -41.2 10.5 -8.9 25.2 97 510 A F H X S+ 0 0 16 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.912 111.6 44.1 -59.5 -46.9 7.0 -9.8 24.1 98 511 A L H < S+ 0 0 1 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.855 109.6 57.0 -68.6 -35.1 8.3 -12.2 21.5 99 512 A Q H >< S+ 0 0 89 -4,-2.1 3,-1.1 -5,-0.2 -2,-0.2 0.925 109.1 43.5 -64.1 -45.1 10.9 -13.8 23.8 100 513 A V H 3< S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.646 118.6 45.9 -77.5 -12.7 8.4 -14.8 26.5 101 514 A R T >X S+ 0 0 73 -4,-0.8 3,-1.8 -3,-0.3 4,-1.7 0.046 71.5 123.4-116.1 24.0 5.9 -16.1 23.9 102 515 A K T <4 S+ 0 0 94 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 0.876 86.9 31.9 -50.4 -42.0 8.4 -18.0 21.9 103 516 A Y T 34 S+ 0 0 201 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.203 122.1 49.4-103.9 13.8 6.4 -21.2 22.4 104 517 A S T <4 S+ 0 0 74 -3,-1.8 2,-0.5 1,-0.1 -2,-0.2 0.444 85.0 81.8-134.3 -5.7 2.8 -19.6 22.5 105 518 A L S < S- 0 0 20 -4,-1.7 -1,-0.1 -7,-0.1 2,-0.0 -0.917 74.9-132.0 -97.1 130.1 2.4 -17.1 19.5 106 519 A D >> - 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