==== 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 28-AUG-08 2JKM . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.LIETHA,M.J.ECK . 260 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 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 . 2 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.2 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 1 1 0 1 1 0 0 0 1 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 . 0 1 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 1 413 A R 0 0 259 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.5 -4.2 23.3 20.2 2 414 A D - 0 0 135 1,-0.1 0, 0.0 74,-0.0 0, 0.0 0.502 360.0-163.0 2.5 112.9 -1.8 23.8 23.3 3 415 A Y + 0 0 67 73,-0.1 74,-2.2 2,-0.1 2,-0.4 0.486 52.4 118.5 -90.7 -5.4 0.3 20.8 24.3 4 416 A E B -a 77 0A 61 72,-0.2 2,-0.4 74,-0.1 74,-0.2 -0.499 47.2-163.8 -68.6 119.0 1.1 22.2 27.7 5 417 A I - 0 0 16 72,-2.6 2,-0.3 -2,-0.4 74,-0.1 -0.869 22.8-116.6-104.6 137.9 -0.3 20.0 30.6 6 418 A Q > - 0 0 123 -2,-0.4 3,-1.9 1,-0.1 4,-0.2 -0.557 23.6-131.5 -67.5 131.8 -0.6 21.1 34.2 7 419 A R G > S+ 0 0 60 1,-0.3 3,-1.5 -2,-0.3 -1,-0.1 0.726 101.7 66.4 -63.9 -25.8 1.7 19.0 36.4 8 420 A E G 3 S+ 0 0 156 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.587 90.5 65.8 -72.9 -12.5 -1.1 18.2 39.0 9 421 A R G < S+ 0 0 75 -3,-1.9 21,-3.4 20,-0.1 2,-0.5 0.491 93.2 79.4 -83.7 -4.5 -2.9 16.2 36.3 10 422 A I E < -B 29 0A 16 -3,-1.5 2,-0.6 19,-0.2 19,-0.2 -0.905 58.5-167.6-112.3 126.3 0.1 13.8 36.3 11 423 A E E -B 28 0A 121 17,-2.6 17,-1.9 -2,-0.5 2,-0.3 -0.945 21.8-140.6-107.5 112.9 0.7 11.1 38.8 12 424 A L E +B 27 0A 74 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.518 25.8 179.2 -71.7 126.1 4.2 9.7 38.5 13 425 A G E - 0 0 35 13,-2.6 14,-0.1 -2,-0.3 -1,-0.1 -0.032 40.4 -28.4-106.4-147.9 4.4 5.9 38.9 14 426 A R E - 0 0 178 11,-0.1 12,-2.4 1,-0.1 -1,-0.3 -0.367 63.9-104.5 -74.6 146.2 7.3 3.4 38.7 15 427 A C E -B 25 0A 62 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.517 35.4-179.3 -62.2 128.5 10.4 3.9 36.6 16 428 A I E - 0 0 74 8,-2.7 2,-0.3 -2,-0.2 9,-0.2 0.337 56.2 -55.2-113.1 3.1 10.1 1.7 33.6 17 429 A G E -B 24 0A 31 7,-1.1 7,-2.1 2,-0.0 2,-0.3 -0.995 58.5 -73.2 155.8-155.5 13.4 2.5 32.0 18 430 A E E -B 23 0A 160 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.997 21.2-163.2-147.9 131.6 15.7 5.2 30.6 19 431 A G - 0 0 23 3,-3.9 5,-0.1 -2,-0.3 -2,-0.0 -0.469 47.7 -92.7 -98.7-174.0 15.9 7.4 27.6 20 432 A Q S S+ 0 0 127 135,-0.2 3,-0.1 1,-0.2 136,-0.1 0.832 127.3 40.2 -70.0 -31.3 19.1 9.2 26.5 21 433 A F S S- 0 0 13 1,-0.2 24,-3.7 134,-0.1 2,-0.3 0.614 127.0 -60.2 -92.3 -15.4 18.1 12.4 28.5 22 434 A G S S- 0 0 15 22,-0.3 -3,-3.9 23,-0.1 -1,-0.2 -0.995 74.7 -20.6 164.0-170.7 16.8 10.6 31.6 23 435 A D E -B 18 0A 68 -2,-0.3 20,-2.8 -5,-0.3 2,-0.4 -0.357 43.4-148.3 -69.5 143.9 14.4 8.2 33.3 24 436 A V E -BC 17 42A 21 -7,-2.1 -8,-2.7 18,-0.2 -7,-1.1 -0.952 18.1-169.0-112.0 130.9 11.0 7.2 31.9 25 437 A H E -BC 15 41A 30 16,-3.3 16,-3.1 -2,-0.4 2,-0.3 -0.809 19.8-128.7-114.4 158.4 8.2 6.5 34.3 26 438 A Q E + C 0 40A 56 -12,-2.4 -13,-2.6 -2,-0.3 2,-0.3 -0.694 48.7 131.2 -93.9 161.2 4.8 4.9 33.9 27 439 A G E -BC 12 39A 5 12,-1.6 12,-2.6 -2,-0.3 2,-0.4 -0.968 46.1 -80.2 176.3-163.5 1.9 6.9 35.3 28 440 A I E -BC 11 38A 66 -17,-1.9 -17,-2.6 -2,-0.3 2,-0.6 -0.979 15.0-148.0-139.7 135.1 -1.5 8.4 34.9 29 441 A Y E -BC 10 37A 51 8,-3.2 8,-2.4 -2,-0.4 2,-0.4 -0.941 24.3-160.7-103.5 122.9 -3.0 11.5 33.4 30 442 A M + 0 0 71 -21,-3.4 -2,-0.0 -2,-0.6 6,-0.0 -0.866 15.5 167.4-109.6 136.5 -6.0 12.7 35.3 31 443 A S > - 0 0 24 -2,-0.4 3,-1.1 3,-0.4 2,-0.0 -0.974 43.7 -81.4-142.5 154.8 -8.7 15.0 34.0 32 444 A P T 3 S- 0 0 83 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.352 108.3 -0.1 -59.8 134.7 -12.2 16.1 35.1 33 445 A E T 3 S+ 0 0 200 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.263 106.5 118.2 97.2 -9.2 -15.0 13.7 34.3 34 446 A N S < S- 0 0 95 -3,-1.1 -3,-0.4 3,-0.0 -1,-0.2 -0.734 74.3-119.0-153.1 116.6 -12.8 11.4 32.7 35 447 A P - 0 0 130 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.748 57.3-108.3 -37.5 -45.4 -11.7 7.7 33.4 36 448 A A - 0 0 57 -4,-0.1 2,-0.4 -7,-0.1 -6,-0.2 0.264 32.0-131.9 105.6 123.8 -8.0 8.4 33.9 37 449 A M E -C 29 0A 94 -8,-2.4 -8,-3.2 -3,-0.1 2,-0.2 -0.896 7.6-123.4-122.2 138.2 -5.3 7.3 31.4 38 450 A A E +C 28 0A 51 -2,-0.4 51,-1.4 -10,-0.2 2,-0.3 -0.533 38.9 175.3 -75.2 134.7 -2.0 5.5 31.6 39 451 A V E -CD 27 88A 0 -12,-2.6 -12,-1.6 49,-0.2 2,-0.4 -0.909 32.3-123.2-137.7 157.9 0.9 7.5 30.2 40 452 A A E -CD 26 87A 11 47,-2.2 47,-2.9 -2,-0.3 2,-0.5 -0.892 25.4-156.3-100.6 138.6 4.6 7.2 29.8 41 453 A I E -CD 25 86A 0 -16,-3.1 -16,-3.3 -2,-0.4 2,-0.5 -0.963 2.1-160.0-123.2 110.1 6.5 10.2 31.3 42 454 A K E -CD 24 85A 34 43,-2.5 43,-2.3 -2,-0.5 -18,-0.2 -0.798 13.7-166.3 -88.1 129.6 9.9 10.9 30.0 43 455 A T E - D 0 84A 23 -20,-2.8 2,-0.5 -2,-0.5 -24,-0.2 -0.669 15.3-124.1-110.9 166.7 12.1 13.0 32.3 44 456 A a - 0 0 15 39,-0.7 3,-0.4 -2,-0.2 -22,-0.3 -0.973 14.0-148.0-121.9 121.0 15.4 14.9 31.8 45 457 A K S S- 0 0 102 -24,-3.7 2,-0.7 -2,-0.5 -1,-0.2 0.946 77.7 -7.4 -31.7-115.2 18.6 14.4 33.8 46 458 A N S S+ 0 0 134 -25,-0.1 2,-1.3 2,-0.0 -1,-0.2 -0.529 75.8 154.0 -98.9 59.8 20.8 17.4 34.4 47 459 A a + 0 0 18 -2,-0.7 36,-0.2 -3,-0.4 -3,-0.1 -0.692 7.9 146.3 -93.8 85.7 19.1 19.9 32.1 48 460 A T + 0 0 127 -2,-1.3 2,-0.3 5,-0.0 -1,-0.2 -0.158 59.8 60.1-107.4 27.8 20.2 23.1 33.9 49 461 A S S > S- 0 0 49 1,-0.1 4,-1.8 0, 0.0 3,-0.3 -0.984 82.9-119.8-154.2 154.3 20.3 24.9 30.5 50 462 A D H > S+ 0 0 123 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.864 109.7 58.7 -55.5 -44.1 18.0 25.9 27.6 51 463 A S H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.869 108.5 42.8 -59.2 -44.4 20.1 24.0 25.1 52 464 A V H > S+ 0 0 31 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.878 115.7 50.7 -68.1 -38.9 19.8 20.6 26.8 53 465 A R H X S+ 0 0 42 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.897 109.6 50.2 -62.9 -45.0 16.1 21.4 27.4 54 466 A E H X S+ 0 0 138 -4,-3.1 4,-0.9 2,-0.2 -2,-0.2 0.868 111.1 49.2 -63.2 -40.2 15.6 22.2 23.7 55 467 A K H < S+ 0 0 84 -4,-1.8 4,-0.5 -5,-0.2 100,-0.4 0.910 113.3 45.8 -64.5 -46.7 17.3 19.0 22.6 56 468 A F H >< S+ 0 0 4 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.889 113.2 48.9 -62.5 -44.4 15.1 16.9 25.0 57 469 A L H >X S+ 0 0 36 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.627 89.7 82.5 -76.7 -14.3 11.9 18.6 24.0 58 470 A Q H 3X S+ 0 0 65 -4,-0.9 4,-2.8 -3,-0.3 -1,-0.2 0.852 83.4 62.5 -56.1 -38.6 12.6 18.2 20.3 59 471 A E H <> S+ 0 0 7 -3,-0.8 4,-2.2 -4,-0.5 -1,-0.2 0.904 105.1 45.9 -49.9 -46.4 11.3 14.7 20.5 60 472 A A H <> S+ 0 0 6 -3,-0.6 4,-1.3 -4,-0.4 -2,-0.2 0.909 111.5 51.8 -64.7 -43.9 7.9 16.2 21.5 61 473 A L H < S+ 0 0 92 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.855 110.9 48.4 -61.3 -38.9 8.2 18.7 18.6 62 474 A T H >< S+ 0 0 15 -4,-2.8 3,-1.3 1,-0.2 4,-0.3 0.918 110.4 50.4 -65.5 -44.3 8.9 15.9 16.2 63 475 A M H >< S+ 0 0 6 -4,-2.2 3,-0.7 1,-0.3 11,-0.4 0.640 92.5 75.1 -76.4 -16.3 5.9 13.8 17.4 64 476 A R T 3< S+ 0 0 134 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.768 93.1 56.9 -56.5 -30.9 3.5 16.7 17.1 65 477 A Q T < S+ 0 0 115 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.2 0.711 94.8 80.4 -76.4 -23.8 3.7 16.0 13.3 66 478 A F < + 0 0 18 -3,-0.7 8,-0.3 -4,-0.3 2,-0.2 -0.735 41.2 169.1-102.8 134.6 2.6 12.4 13.5 67 479 A D + 0 0 121 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.746 30.6 134.6-138.3 85.0 -0.9 11.0 13.8 68 480 A H > - 0 0 35 3,-0.3 3,-1.4 -2,-0.2 53,-0.1 -0.989 58.1-129.9-135.3 143.2 -0.8 7.2 13.1 69 481 A P T 3 S+ 0 0 82 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.723 111.0 45.6 -59.5 -23.4 -2.4 4.1 14.9 70 482 A H T 3 S+ 0 0 27 47,-0.1 80,-2.5 79,-0.1 2,-0.4 0.065 98.4 80.9-113.1 29.6 1.1 2.4 14.9 71 483 A I B < S-f 150 0B 4 -3,-1.4 -3,-0.3 78,-0.3 80,-0.2 -0.995 91.6 -98.9-130.0 134.4 3.2 5.3 16.1 72 484 A V - 0 0 5 78,-2.3 2,-0.4 -2,-0.4 -6,-0.1 -0.289 43.4-126.9 -55.6 132.8 3.5 6.3 19.8 73 485 A K - 0 0 106 -4,-0.1 15,-2.4 -6,-0.1 2,-0.4 -0.702 8.2-136.4 -93.1 128.6 1.2 9.3 20.5 74 486 A L E + E 0 87A 13 -2,-0.4 13,-0.2 -11,-0.4 3,-0.1 -0.685 21.1 178.3 -77.8 130.3 2.3 12.5 22.2 75 487 A I E - 0 0 41 11,-2.8 2,-0.3 -2,-0.4 12,-0.2 0.835 53.3 -62.1 -99.7 -46.7 -0.1 13.7 24.8 76 488 A G E - E 0 86A 0 10,-1.9 10,-3.2 -71,-0.0 -1,-0.4 -0.989 39.8-108.5-178.7-172.3 1.7 16.8 26.1 77 489 A V E -aE 4 85A 18 -74,-2.2 -72,-2.6 -2,-0.3 2,-0.5 -0.944 6.7-148.8-134.9 154.3 4.6 18.6 27.7 78 490 A I E - E 0 84A 3 6,-2.2 6,-1.5 -2,-0.3 -72,-0.1 -0.980 17.6-176.0-121.6 114.4 5.4 20.3 30.9 79 491 A T + 0 0 67 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 0.526 55.0 83.8 -99.4 -8.2 8.0 23.0 30.2 80 492 A E S S- 0 0 149 2,-0.2 4,-0.2 1,-0.1 -2,-0.0 -0.673 97.6 -43.5 -86.6 152.7 8.7 24.4 33.6 81 493 A N S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.362 129.4 39.2 -70.4 138.6 11.4 22.5 35.6 82 494 A P S S- 0 0 74 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.440 93.5-147.2 -73.5 133.2 11.5 19.5 35.9 83 495 A V - 0 0 2 -4,-0.2 -39,-0.7 -36,-0.2 2,-0.3 -0.469 19.8-175.5 -73.7 131.3 10.6 19.2 32.2 84 496 A W E -DE 43 78A 28 -6,-1.5 -6,-2.2 -2,-0.2 2,-0.5 -0.952 21.5-147.0-127.6 148.3 8.5 16.2 31.2 85 497 A I E -DE 42 77A 0 -43,-2.3 -43,-2.5 -2,-0.3 2,-0.6 -0.971 17.9-152.5-112.6 126.0 7.2 14.6 28.0 86 498 A I E +DE 41 76A 0 -10,-3.2 -11,-2.8 -2,-0.5 -10,-1.9 -0.850 21.8 166.8-102.9 122.6 3.9 12.9 28.3 87 499 A M E -DE 40 74A 18 -47,-2.9 -47,-2.2 -2,-0.6 -13,-0.2 -0.817 43.0 -87.0-123.9 167.3 3.1 10.0 25.9 88 500 A E E -D 39 0A 33 -15,-2.4 2,-0.5 -2,-0.3 -49,-0.2 -0.481 47.4-119.7 -68.1 144.7 0.5 7.3 25.6 89 501 A L - 0 0 34 -51,-1.4 2,-1.0 -2,-0.1 -51,-0.1 -0.761 9.0-148.5 -87.6 129.8 1.5 4.1 27.5 90 502 A C > - 0 0 9 -2,-0.5 3,-2.0 1,-0.1 52,-0.3 -0.879 21.3-158.3 -94.2 101.1 1.9 0.9 25.5 91 503 A T T 3 S+ 0 0 100 -2,-1.0 52,-0.2 52,-0.4 -1,-0.1 0.620 80.2 57.1 -67.7 -20.7 0.9 -1.2 28.4 92 504 A L T 3 S- 0 0 77 50,-2.1 -1,-0.3 1,-0.3 51,-0.2 0.542 97.9-148.1 -90.9 -2.5 2.4 -4.5 27.4 93 505 A G E < +G 142 0B 27 -3,-2.0 49,-3.4 49,-0.6 -1,-0.3 -0.440 46.4 11.8 84.3-148.3 5.9 -3.0 27.1 94 506 A E E > -G 141 0B 108 47,-0.2 4,-2.0 -2,-0.2 47,-0.2 -0.476 60.3-133.3 -78.1 140.5 8.8 -3.8 24.9 95 507 A L H > S+ 0 0 0 45,-2.4 4,-2.9 42,-0.5 5,-0.2 0.895 100.1 54.8 -57.8 -47.9 8.4 -6.0 21.8 96 508 A R H > S+ 0 0 57 41,-0.4 4,-2.6 44,-0.3 -1,-0.2 0.892 110.5 44.5 -59.0 -47.3 11.5 -8.2 22.4 97 509 A S H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.912 113.3 52.2 -60.2 -46.9 10.5 -9.2 25.9 98 510 A F H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.910 112.6 44.8 -54.8 -48.2 6.9 -9.8 24.8 99 511 A L H < S+ 0 0 0 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.906 114.5 47.7 -65.5 -45.6 8.1 -12.1 22.0 100 512 A Q H >< S+ 0 0 93 -4,-2.6 3,-1.0 -5,-0.2 -2,-0.2 0.940 116.9 43.2 -56.8 -51.7 10.6 -14.0 24.1 101 513 A V H 3< S+ 0 0 122 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.805 119.3 42.1 -66.0 -36.4 8.0 -14.6 26.9 102 514 A R T >X S+ 0 0 72 -4,-2.1 3,-1.4 -5,-0.2 4,-0.7 -0.013 73.8 124.2-107.7 30.5 5.1 -15.4 24.7 103 515 A K G X4 S+ 0 0 107 -3,-1.0 3,-0.6 1,-0.3 -1,-0.2 0.886 77.8 42.9 -55.9 -47.4 6.9 -17.7 22.2 104 516 A Y G 34 S+ 0 0 216 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.212 115.9 49.0 -85.8 13.7 4.6 -20.7 22.7 105 517 A S G <4 S+ 0 0 81 -3,-1.4 2,-0.5 2,-0.1 -1,-0.2 0.362 91.7 84.5-132.6 0.4 1.4 -18.7 22.7 106 518 A L << - 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