==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-APR-13 4K8A . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.GRAEDLER,J.BOMKE,D.MUSIL,V.DRESING,M.LEHMANN,G.HOELZEMANN, . 509 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 14.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 25 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 31.2 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 0 0 2 2 0 2 2 0 0 1 2 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 2 0 4 2 4 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 2 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 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 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 7.0 -31.7 29.1 2 415 A Y + 0 0 67 2,-0.1 73,-2.1 72,-0.0 2,-0.2 0.150 360.0 143.8 -94.9 12.2 5.1 -31.8 32.4 3 416 A E B -a 75 0A 81 71,-0.2 2,-0.4 73,-0.1 73,-0.2 -0.403 31.4-164.7 -62.2 121.5 5.5 -35.5 33.4 4 417 A I - 0 0 10 71,-2.8 2,-0.3 -2,-0.2 73,-0.1 -0.875 22.0-118.9-111.3 139.9 5.9 -35.7 37.2 5 418 A Q > - 0 0 136 -2,-0.4 3,-1.8 1,-0.1 4,-0.1 -0.644 22.7-134.3 -74.3 128.5 7.2 -38.6 39.3 6 419 A R G > S+ 0 0 59 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.769 102.3 67.1 -57.2 -30.9 4.3 -39.8 41.7 7 420 A E G 3 S+ 0 0 160 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.682 93.7 61.3 -66.3 -14.0 6.8 -40.0 44.7 8 421 A R G < S+ 0 0 91 -3,-1.8 21,-1.7 20,-0.1 2,-0.4 0.391 96.5 74.8 -89.2 -0.4 7.0 -36.1 44.4 9 422 A I E < -B 28 0A 14 -3,-2.2 2,-0.6 19,-0.2 19,-0.2 -0.974 59.8-168.6-121.1 123.8 3.2 -35.9 45.1 10 423 A E E -B 27 0A 107 17,-2.7 17,-2.0 -2,-0.4 2,-0.2 -0.949 22.1-137.4-112.6 110.3 1.6 -36.4 48.6 11 424 A L E +B 26 0A 68 -2,-0.6 15,-0.2 15,-0.2 2,-0.1 -0.454 27.6 174.4 -70.1 138.0 -2.3 -36.7 48.4 12 425 A G E - 0 0 32 13,-2.2 14,-0.1 1,-0.3 -1,-0.1 -0.223 39.0 -26.7-119.2-150.9 -4.4 -34.8 50.9 13 426 A R E - 0 0 158 11,-0.1 12,-2.8 -2,-0.1 2,-0.4 -0.291 64.9-101.5 -70.5 150.9 -8.1 -34.1 51.6 14 427 A C E +B 24 0A 60 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.613 39.1 176.7 -72.5 120.4 -10.9 -34.1 48.9 15 428 A I E - 0 0 68 8,-1.7 2,-0.3 -2,-0.4 9,-0.2 0.548 58.5 -17.1-103.7 -15.2 -11.6 -30.4 48.2 16 429 A G E -B 23 0A 28 7,-1.8 7,-1.7 75,-0.1 2,-0.4 -0.976 62.0 -98.4-171.6-180.0 -14.2 -30.9 45.4 17 430 A E E -B 22 0A 150 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.953 36.2-171.9-120.1 137.7 -15.8 -33.0 42.7 18 431 A G - 0 0 30 3,-2.8 5,-0.0 -2,-0.4 24,-0.0 -0.617 39.2 -92.5-119.2-178.2 -14.9 -32.9 39.1 19 432 A Q S S+ 0 0 159 -2,-0.2 3,-0.1 1,-0.2 23,-0.1 0.862 122.0 25.1 -62.9 -42.7 -16.0 -34.2 35.7 20 433 A F S S- 0 0 47 21,-0.2 23,-2.6 1,-0.1 24,-0.4 0.541 131.5 -44.3-103.1 -13.6 -13.8 -37.4 35.7 21 434 A G S S- 0 0 2 21,-0.3 -3,-2.8 22,-0.1 2,-0.4 -0.935 83.6 -30.2 177.0-155.0 -13.3 -37.9 39.4 22 435 A D E -B 17 0A 46 -2,-0.3 19,-1.0 -5,-0.2 2,-0.4 -0.738 44.6-137.3 -96.0 136.3 -12.5 -36.3 42.7 23 436 A V E -BC 16 40A 21 -7,-1.7 -7,-1.8 -2,-0.4 -8,-1.7 -0.775 27.4-173.9 -91.1 131.3 -10.4 -33.2 43.2 24 437 A H E -BC 14 39A 36 15,-2.3 15,-3.1 -2,-0.4 2,-0.3 -0.845 22.4-125.8-120.0 159.5 -8.0 -33.3 46.1 25 438 A Q E + C 0 38A 54 -12,-2.8 -13,-2.2 -2,-0.3 2,-0.3 -0.688 43.8 150.6 -98.2 156.5 -5.6 -30.9 47.7 26 439 A G E -BC 11 37A 4 11,-2.4 11,-2.7 -2,-0.3 2,-0.4 -0.942 40.4 -92.8-165.3-171.8 -1.9 -32.0 48.1 27 440 A I E -BC 10 36A 57 -17,-2.0 -17,-2.7 -2,-0.3 2,-0.5 -0.983 20.1-163.6-126.9 134.1 1.8 -31.2 48.3 28 441 A Y E -BC 9 35A 37 7,-2.3 7,-1.6 -2,-0.4 2,-0.5 -0.978 9.9-157.5-117.6 115.0 4.4 -31.2 45.5 29 442 A M + 0 0 83 -21,-1.7 5,-0.1 -2,-0.5 -2,-0.0 -0.838 24.0 158.5 -96.3 125.7 8.1 -31.4 46.6 30 443 A S 0 0 44 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.944 360.0 360.0-139.1 158.6 10.6 -30.0 44.1 31 444 A P 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.322 360.0 360.0 -86.1 360.0 14.2 -28.7 44.2 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 33 447 A P 0 0 129 0, 0.0 -5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.1 10.3 -26.2 48.1 34 448 A A - 0 0 75 -5,-0.1 2,-0.4 -7,-0.1 -5,-0.2 -0.190 360.0-165.0 -51.6 130.8 7.0 -27.9 49.1 35 449 A L E -C 28 0A 82 -7,-1.6 -7,-2.3 51,-0.0 2,-0.3 -0.987 22.0-120.2-129.4 132.7 4.0 -26.4 47.3 36 450 A A E +C 27 0A 48 -2,-0.4 51,-1.0 -9,-0.2 2,-0.3 -0.562 44.8 174.8 -73.1 125.9 0.2 -26.7 47.9 37 451 A V E -CD 26 86A 0 -11,-2.7 -11,-2.4 -2,-0.3 2,-0.4 -0.831 33.3-125.5-129.2 169.3 -1.4 -28.2 44.9 38 452 A A E -CD 25 85A 11 47,-3.1 47,-2.9 -2,-0.3 2,-0.6 -0.960 22.3-154.9-116.3 130.7 -4.8 -29.4 43.6 39 453 A I E -CD 24 84A 0 -15,-3.1 -15,-2.3 -2,-0.4 2,-0.5 -0.948 1.1-156.6-113.0 109.1 -4.9 -33.0 42.2 40 454 A K E -CD 23 83A 51 43,-2.7 43,-2.0 -2,-0.6 2,-0.2 -0.747 19.4-159.6 -83.7 123.7 -7.6 -33.8 39.6 41 455 A T E - D 0 82A 24 -19,-1.0 2,-0.4 -2,-0.5 -21,-0.2 -0.673 11.5-140.9-105.5 163.4 -8.2 -37.6 39.6 42 456 A a > - 0 0 12 39,-0.7 3,-0.7 -2,-0.2 39,-0.3 -0.960 6.7-165.9-132.5 110.8 -9.8 -39.8 37.1 43 457 A K T 3 S+ 0 0 119 -23,-2.6 2,-0.3 -2,-0.4 3,-0.1 0.907 88.1 25.9 -58.5 -56.8 -12.1 -42.7 38.2 44 458 A N T > S+ 0 0 105 -24,-0.4 3,-0.5 1,-0.1 -1,-0.2 -0.505 77.3 130.1-111.9 57.7 -12.3 -44.8 35.0 45 459 A a T < + 0 0 3 -3,-0.7 -1,-0.1 -2,-0.3 6,-0.1 0.329 48.0 88.9 -97.8 11.8 -9.1 -43.9 33.3 46 460 A T T 3 S+ 0 0 112 -3,-0.1 2,-0.5 4,-0.1 -1,-0.2 0.714 77.0 81.4 -73.8 -22.0 -8.0 -47.5 32.6 47 461 A S S <> S- 0 0 50 -3,-0.5 4,-2.0 1,-0.1 3,-0.3 -0.766 80.1-147.5 -84.2 121.9 -10.0 -46.9 29.4 48 462 A D H > S+ 0 0 112 -2,-0.5 4,-2.6 1,-0.2 5,-0.1 0.747 95.6 60.4 -66.4 -25.3 -7.7 -45.0 26.9 49 463 A S H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.904 110.0 40.5 -67.6 -43.3 -10.8 -43.1 25.4 50 464 A V H > S+ 0 0 30 -3,-0.3 4,-2.6 -6,-0.2 -2,-0.2 0.874 114.9 54.2 -70.2 -40.5 -11.6 -41.5 28.9 51 465 A R H X S+ 0 0 43 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.942 108.0 48.4 -56.2 -55.0 -7.8 -41.0 29.5 52 466 A E H X S+ 0 0 142 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.859 113.9 47.5 -55.2 -43.5 -7.4 -39.1 26.1 53 467 A K H < S+ 0 0 135 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.901 115.3 45.0 -65.5 -45.1 -10.5 -36.9 27.0 54 468 A F H >X S+ 0 0 5 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.925 113.0 49.0 -65.3 -48.8 -9.2 -36.2 30.6 55 469 A L H 3X S+ 0 0 25 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.635 94.4 76.3 -68.4 -16.4 -5.5 -35.5 29.5 56 470 A Q H 3X S+ 0 0 92 -4,-0.9 4,-2.0 -5,-0.2 -1,-0.2 0.836 87.8 59.9 -62.7 -34.6 -6.9 -33.1 26.8 57 471 A E H <> S+ 0 0 19 -3,-1.2 4,-2.0 -4,-0.5 -1,-0.2 0.911 106.0 47.0 -59.1 -45.3 -7.5 -30.5 29.6 58 472 A A H X S+ 0 0 5 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.893 108.9 54.4 -62.7 -42.1 -3.8 -30.6 30.5 59 473 A L H < S+ 0 0 85 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.880 111.3 46.0 -57.8 -42.6 -2.8 -30.2 26.7 60 474 A T H >< S+ 0 0 25 -4,-2.0 3,-0.8 91,-0.2 4,-0.3 0.881 112.5 51.2 -64.2 -46.7 -5.1 -27.1 26.5 61 475 A M H >< S+ 0 0 4 -4,-2.0 3,-1.1 1,-0.2 11,-0.3 0.706 92.3 69.8 -69.0 -30.3 -3.7 -25.6 29.8 62 476 A R T 3< S+ 0 0 108 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.786 93.5 63.2 -62.6 -24.2 0.1 -25.8 29.0 63 477 A Q T < S+ 0 0 89 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.2 0.694 93.3 75.1 -69.2 -30.8 -0.5 -23.1 26.4 64 478 A F < + 0 0 7 -3,-1.1 2,-0.3 -4,-0.3 8,-0.3 -0.736 43.8 172.5-101.0 146.2 -1.6 -20.4 28.9 65 479 A D + 0 0 116 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.890 29.4 134.2-145.0 100.6 0.3 -18.2 31.4 66 480 A H > - 0 0 42 3,-0.3 3,-1.6 -2,-0.3 53,-0.1 -0.976 59.1-123.0-150.5 141.3 -1.8 -15.5 33.0 67 481 A P T 3 S+ 0 0 91 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.727 113.1 44.4 -56.3 -26.1 -2.3 -14.3 36.6 68 482 A H T 3 S+ 0 0 31 47,-0.1 80,-1.5 79,-0.1 2,-0.4 -0.038 99.0 82.5-113.2 32.5 -6.0 -15.0 36.5 69 483 A I B < S-f 148 0B 4 -3,-1.6 -3,-0.3 78,-0.3 80,-0.2 -0.993 89.6-103.6-132.4 133.2 -5.9 -18.4 34.9 70 484 A V - 0 0 7 78,-2.5 2,-0.3 -2,-0.4 -6,-0.1 -0.374 39.3-131.2 -58.9 129.1 -5.3 -21.7 36.8 71 485 A K - 0 0 65 -4,-0.1 15,-2.4 -2,-0.1 2,-0.6 -0.719 7.1-133.7 -88.9 136.3 -1.7 -22.9 36.2 72 486 A L E - E 0 85A 6 -2,-0.3 13,-0.2 -11,-0.3 3,-0.1 -0.809 21.7-179.4 -88.2 120.6 -0.9 -26.5 35.2 73 487 A I E - 0 0 39 11,-2.2 2,-0.3 -2,-0.6 12,-0.2 0.844 55.7 -59.3 -88.2 -39.8 2.0 -27.8 37.3 74 488 A G E - E 0 84A 0 10,-1.9 10,-2.5 -70,-0.0 -1,-0.3 -0.986 42.3-109.4 177.2-174.2 2.2 -31.3 35.8 75 489 A V E -aE 3 83A 16 -73,-2.1 -71,-2.8 -2,-0.3 2,-0.4 -0.961 4.7-152.5-140.6 154.7 0.7 -34.7 34.9 76 490 A I E + E 0 82A 3 6,-2.5 6,-1.9 -2,-0.3 -71,-0.1 -0.955 15.3 179.0-129.5 102.6 1.1 -38.3 36.0 77 491 A T + 0 0 55 -2,-0.4 4,-0.2 4,-0.2 2,-0.2 0.609 53.4 93.8 -86.1 -13.0 0.1 -40.5 33.0 78 492 A E S S- 0 0 150 2,-0.2 4,-0.2 1,-0.1 -2,-0.1 -0.522 95.5 -57.1 -76.8 145.8 0.7 -43.9 34.7 79 493 A N S S+ 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.521 129.3 47.4 -70.5 131.5 -2.4 -45.4 36.3 80 494 A P S S- 0 0 74 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.335 96.3-144.5 -74.2 129.6 -4.0 -43.9 38.5 81 495 A V - 0 0 0 -39,-0.3 -39,-0.7 -4,-0.2 2,-0.3 -0.469 22.0-176.4 -69.7 127.5 -3.9 -40.8 36.1 82 496 A W E -DE 41 76A 33 -6,-1.9 -6,-2.5 -2,-0.2 2,-0.5 -0.946 21.6-152.6-127.6 149.2 -3.5 -37.4 37.9 83 497 A I E -DE 40 75A 0 -43,-2.0 -43,-2.7 -2,-0.3 2,-0.5 -0.988 17.9-149.8-121.4 115.9 -3.5 -33.7 36.7 84 498 A I E +DE 39 74A 0 -10,-2.5 -11,-2.2 -2,-0.5 -10,-1.9 -0.797 25.4 168.1 -92.8 120.7 -1.5 -31.4 39.1 85 499 A M E -DE 38 72A 10 -47,-2.9 -47,-3.1 -2,-0.5 -13,-0.2 -0.897 42.4 -81.4-129.4 163.5 -2.7 -27.8 39.2 86 500 A E E -D 37 0A 57 -15,-2.4 2,-0.3 -2,-0.3 -49,-0.2 -0.334 52.6-115.1 -61.1 131.8 -2.2 -24.6 41.3 87 501 A L - 0 0 24 -51,-1.0 2,-0.5 -61,-0.1 -1,-0.1 -0.598 22.8-167.6 -78.2 136.1 -4.4 -24.6 44.5 88 502 A C > - 0 0 10 -2,-0.3 3,-1.5 1,-0.1 52,-0.3 -0.927 12.0-165.2-121.4 89.8 -7.2 -22.0 44.9 89 503 A T T 3 S+ 0 0 97 -2,-0.5 52,-0.2 52,-0.4 -1,-0.1 0.767 79.4 56.7 -50.6 -40.8 -7.9 -22.6 48.6 90 504 A L T 3 S- 0 0 72 50,-1.3 -1,-0.3 51,-0.3 51,-0.2 0.474 96.4-154.6 -79.9 -0.8 -11.3 -20.8 48.9 91 505 A G E < +G 140 0B 26 -3,-1.5 49,-3.1 49,-0.5 -1,-0.2 -0.264 44.9 16.8 71.9-152.3 -12.8 -23.0 46.1 92 506 A E E > -G 139 0B 87 47,-0.2 4,-1.8 1,-0.1 47,-0.2 -0.260 59.5-139.0 -58.5 140.3 -15.7 -22.4 43.6 93 507 A L H > S+ 0 0 1 45,-2.6 4,-2.7 42,-0.7 5,-0.2 0.918 100.1 56.3 -68.8 -49.0 -16.9 -18.7 43.0 94 508 A R H > S+ 0 0 65 41,-0.6 4,-1.5 44,-0.3 -1,-0.2 0.897 113.3 42.5 -48.5 -47.8 -20.7 -19.5 42.9 95 509 A S H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 112.5 52.6 -66.6 -47.4 -20.4 -21.1 46.5 96 510 A F H X S+ 0 0 15 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.873 111.0 47.9 -56.1 -44.3 -18.1 -18.4 47.9 97 511 A L H < S+ 0 0 0 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.845 110.7 50.3 -66.3 -41.0 -20.6 -15.6 46.7 98 512 A Q H >< S+ 0 0 84 -4,-1.5 3,-0.9 -5,-0.2 -2,-0.2 0.890 112.8 47.1 -64.9 -43.9 -23.6 -17.4 48.2 99 513 A V H 3< S+ 0 0 123 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.918 116.4 43.2 -62.7 -48.1 -21.9 -17.9 51.6 100 514 A R T >X S+ 0 0 69 -4,-2.1 3,-1.9 1,-0.2 4,-0.8 -0.091 70.9 130.2 -96.4 35.7 -20.6 -14.2 51.8 101 515 A K T <4 S+ 0 0 87 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.786 87.9 31.2 -55.6 -32.2 -24.0 -12.6 50.5 102 516 A Y T 34 S+ 0 0 214 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 -0.237 117.5 59.2-120.5 38.6 -23.8 -10.2 53.6 103 517 A S T <4 S+ 0 0 79 -3,-1.9 2,-0.4 -6,-0.2 -2,-0.2 0.331 87.1 78.6-146.0 -0.2 -19.9 -10.1 53.7 104 518 A L < - 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