==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-OCT-12 4HDQ . COMPND 2 MOLECULE: KREV INTERACTION TRAPPED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.GINGRAS . 480 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 36 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 28.3 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+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 4 1 2 1 1 0 2 0 1 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 2 3 0 1 0 1 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 0 0 0 1 0 0 0 1 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 1 419 A Y 0 0 163 0, 0.0 2,-0.2 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 146.2 11.5 15.9 35.5 2 420 A E E -A 18 0A 114 16,-0.8 16,-2.1 2,-0.0 2,-0.3 -0.611 360.0-161.9 -87.1 158.7 11.9 18.7 32.9 3 421 A K E -A 17 0A 91 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.963 9.7-158.1-136.7 162.7 10.7 17.6 29.5 4 422 A V E -A 16 0A 21 12,-2.2 12,-2.7 -2,-0.3 2,-0.5 -0.990 20.0-122.0-137.2 150.0 11.3 18.8 26.0 5 423 A R E -A 15 0A 95 -2,-0.3 2,-0.7 10,-0.2 83,-0.6 -0.793 18.0-159.4 -89.7 129.8 9.3 18.4 22.8 6 424 A I E -Ab 14 88A 2 8,-2.8 8,-2.2 -2,-0.5 83,-0.2 -0.946 19.3-160.7-108.5 111.2 11.1 16.8 20.0 7 425 A Y E -Ab 13 89A 41 81,-2.9 83,-2.4 -2,-0.7 2,-0.3 -0.433 11.6-148.0 -87.0 159.0 9.3 17.7 16.7 8 426 A R > - 0 0 29 4,-2.1 3,-2.2 81,-0.2 83,-0.1 -0.765 37.8 -99.0-116.9 173.5 9.3 16.2 13.3 9 427 A M T 3 S+ 0 0 28 81,-0.3 82,-0.0 1,-0.3 -2,-0.0 0.739 118.8 64.1 -72.8 -22.3 8.8 18.2 10.1 10 428 A D T 3 S- 0 0 36 1,-0.1 -1,-0.3 343,-0.0 3,-0.1 0.508 120.8-105.0 -69.7 -6.1 5.1 17.2 9.8 11 429 A G S < S+ 0 0 32 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.356 81.4 127.6 97.3 -7.6 4.5 19.2 13.1 12 430 A S - 0 0 5 341,-0.1 -4,-2.1 -5,-0.1 -1,-0.3 -0.230 38.3-167.6 -69.4 163.0 4.1 16.2 15.3 13 431 A Y E -AC 7 351A 23 338,-2.2 338,-2.7 -6,-0.3 2,-0.4 -0.990 22.4-148.2-152.0 162.1 6.2 15.8 18.5 14 432 A R E -AC 6 350A 37 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.3 -0.999 22.6-137.8-126.0 127.6 7.3 13.4 21.2 15 433 A S E -A 5 0A 5 334,-1.7 2,-0.4 -2,-0.4 333,-0.3 -0.670 22.9-165.5 -86.4 140.5 8.0 14.8 24.7 16 434 A V E -A 4 0A 2 -12,-2.7 -12,-2.2 -2,-0.3 2,-0.3 -0.988 21.2-116.8-132.0 134.8 11.1 13.3 26.3 17 435 A E E -A 3 0A 78 -2,-0.4 2,-0.8 15,-0.2 -14,-0.2 -0.595 20.7-140.6 -66.5 130.3 12.2 13.5 29.9 18 436 A L E > -A 2 0A 7 -16,-2.1 3,-1.4 -2,-0.3 -16,-0.8 -0.843 14.6-170.5 -92.2 99.6 15.5 15.3 30.5 19 437 A K T 3 S+ 0 0 161 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.712 88.3 32.5 -68.3 -20.9 17.3 13.3 33.2 20 438 A H T > S- 0 0 104 1,-0.5 3,-2.5 -3,-0.1 -1,-0.3 -0.071 103.0-133.7-125.5 38.7 19.9 16.0 33.7 21 439 A G G X S- 0 0 13 -3,-1.4 3,-2.1 1,-0.3 -1,-0.5 -0.141 81.5 -7.1 45.3-139.7 17.8 19.0 33.0 22 440 A N G 3 S+ 0 0 67 1,-0.3 42,-0.4 41,-0.1 -1,-0.3 0.452 132.9 65.8 -64.9 0.0 19.6 21.4 30.6 23 441 A N G < S+ 0 0 79 -3,-2.5 -1,-0.3 40,-0.1 -2,-0.2 0.434 72.9 120.4 -97.5 -0.3 22.8 19.3 30.8 24 442 A T < - 0 0 2 -3,-2.1 39,-0.4 -4,-0.2 2,-0.1 -0.384 57.9-137.8 -62.7 135.6 21.1 16.4 29.1 25 443 A T > - 0 0 27 36,-0.2 4,-2.6 37,-0.1 36,-0.2 -0.446 20.4-107.7 -93.5 168.9 22.8 15.4 25.9 26 444 A V H > S+ 0 0 1 34,-1.9 4,-3.2 31,-0.4 5,-0.2 0.900 120.4 54.6 -60.3 -42.7 21.5 14.6 22.4 27 445 A Q H > S+ 0 0 111 31,-2.4 4,-2.1 33,-0.2 -1,-0.2 0.916 109.8 47.0 -62.3 -36.6 22.5 10.9 23.0 28 446 A Q H > S+ 0 0 66 30,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.894 112.3 49.6 -71.4 -39.1 20.5 10.9 26.2 29 447 A I H < S+ 0 0 0 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.946 110.4 50.5 -60.6 -46.1 17.6 12.5 24.4 30 448 A M H >< S+ 0 0 13 -4,-3.2 3,-1.8 1,-0.2 5,-0.4 0.901 107.9 53.3 -61.1 -37.7 17.8 10.0 21.7 31 449 A E H 3< S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.940 107.8 52.6 -64.9 -37.8 17.9 7.2 24.3 32 450 A G T 3< S+ 0 0 45 -4,-2.1 -1,-0.3 -5,-0.1 -15,-0.2 0.247 90.1 95.5 -78.2 11.2 14.7 8.6 25.8 33 451 A M S < S- 0 0 19 -3,-1.8 7,-0.0 2,-0.1 -3,-0.0 -0.395 91.9-105.1 -92.3 179.3 12.8 8.6 22.4 34 452 A R S S+ 0 0 39 -2,-0.1 2,-0.3 311,-0.0 -2,-0.1 0.303 75.3 129.0 -89.6 25.2 10.6 5.7 21.6 35 453 A L - 0 0 25 -5,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.620 53.3-138.6-110.8 134.9 12.9 4.1 19.2 36 454 A S > - 0 0 60 -2,-0.3 4,-2.1 1,-0.1 -1,-0.1 -0.151 40.2-106.7 -54.9 164.3 14.5 0.7 18.5 37 455 A Q H > S+ 0 0 150 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.845 121.5 60.4 -61.0 -37.5 18.2 0.7 17.4 38 456 A E H 4 S+ 0 0 91 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.893 110.9 35.5 -52.5 -52.6 16.9 -0.2 14.0 39 457 A T H >4 S+ 0 0 4 1,-0.2 3,-0.9 2,-0.1 -2,-0.2 0.903 115.2 58.4 -72.0 -39.6 14.8 3.0 13.6 40 458 A Q H >< S+ 0 0 31 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.677 83.5 78.1 -63.3 -35.1 17.4 5.2 15.4 41 459 A Q T 3< S+ 0 0 102 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.676 94.3 48.9 -53.4 -26.5 20.5 4.7 13.3 42 460 A Y T < S+ 0 0 7 -3,-0.9 51,-2.6 -4,-0.2 2,-0.3 0.457 106.8 55.8 -95.2 -8.1 19.4 7.1 10.5 43 461 A F E < +D 92 0A 8 -3,-1.6 2,-0.3 49,-0.3 49,-0.2 -0.827 49.6 176.2-133.9 156.3 18.4 10.1 12.5 44 462 A T E -D 91 0A 17 47,-2.3 47,-2.4 -2,-0.3 2,-0.4 -0.881 40.8 -79.5-151.0-176.9 19.7 12.7 15.1 45 463 A I E -D 90 0A 0 -2,-0.3 11,-2.2 45,-0.2 2,-0.3 -0.740 42.7-174.0 -94.2 129.1 18.6 15.8 16.9 46 464 A W E -DE 89 55A 11 43,-2.8 43,-2.7 -2,-0.4 2,-0.5 -0.882 20.6-137.5-112.9 154.8 18.7 19.1 15.1 47 465 A I E +DE 88 54A 0 7,-2.7 7,-2.7 -2,-0.3 2,-0.4 -0.988 35.2 170.7-110.6 119.6 18.1 22.7 16.4 48 466 A C E +DE 87 53A 6 39,-2.3 39,-1.9 -2,-0.5 5,-0.3 -0.994 21.5 177.3-136.3 135.8 16.1 24.7 13.8 49 467 A S - 0 0 11 3,-3.1 3,-0.4 -2,-0.4 35,-0.1 -0.430 60.5 -74.2-112.7-167.3 14.3 28.1 13.6 50 468 A E S S+ 0 0 141 33,-0.2 34,-0.1 1,-0.2 3,-0.1 0.897 128.4 16.2 -59.3 -43.9 12.5 29.4 10.4 51 469 A N S S+ 0 0 71 1,-0.2 2,-0.3 172,-0.0 -1,-0.2 0.216 119.8 62.0-119.4 11.8 15.7 30.3 8.6 52 470 A L + 0 0 6 -3,-0.4 -3,-3.1 170,-0.1 2,-0.4 -0.920 52.6 176.1-141.8 123.3 18.5 28.4 10.4 53 471 A S E +E 48 0A 34 168,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.990 6.1 179.1-125.8 122.3 18.8 24.6 10.8 54 472 A L E -E 47 0A 0 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.4 -0.992 24.7-133.9-128.1 131.6 21.8 22.9 12.5 55 473 A Q E -E 46 0A 9 -2,-0.4 428,-3.0 -9,-0.2 -9,-0.2 -0.674 30.1-136.3 -78.9 127.8 22.5 19.2 13.2 56 474 A L - 0 0 2 -11,-2.2 -11,-0.1 -2,-0.4 426,-0.1 -0.462 9.5-116.6 -84.6 156.8 23.7 18.7 16.7 57 475 A K > - 0 0 27 424,-0.2 3,-1.7 -2,-0.1 -31,-0.4 -0.635 29.5-114.5 -82.0 153.3 26.6 16.5 18.0 58 476 A P T 3 S+ 0 0 60 0, 0.0 -31,-2.4 0, 0.0 -30,-0.3 0.751 117.3 50.8 -62.8 -23.3 25.7 13.6 20.3 59 477 A Y T 3 S+ 0 0 130 -33,-0.2 -3,-0.0 -34,-0.2 2,-0.0 0.455 88.0 112.8 -93.4 -2.6 27.6 15.2 23.2 60 478 A H < - 0 0 6 -3,-1.7 -34,-1.9 1,-0.1 -33,-0.2 -0.325 66.1-135.8 -69.5 152.1 25.8 18.5 22.7 61 479 A K >> - 0 0 78 -36,-0.2 3,-1.4 1,-0.1 4,-1.0 -0.898 18.3-164.3-109.1 96.7 23.4 19.8 25.3 62 480 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.787 80.5 59.6 -66.7 -26.6 20.5 21.0 23.2 63 481 A L H 3> S+ 0 0 37 -39,-0.4 4,-2.5 1,-0.3 -41,-0.1 0.797 103.9 55.0 -71.6 -24.9 18.6 23.1 25.8 64 482 A Q H <> S+ 0 0 41 -3,-1.4 4,-1.6 -42,-0.4 -1,-0.3 0.810 106.5 49.0 -74.9 -29.1 21.8 25.2 26.1 65 483 A H H < S+ 0 0 12 -4,-1.0 -2,-0.2 -3,-0.4 7,-0.2 0.852 111.7 50.1 -77.4 -34.1 21.8 25.9 22.3 66 484 A V H >< S+ 0 0 49 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.968 112.1 48.1 -61.4 -50.5 18.1 26.8 22.6 67 485 A R H 3< S+ 0 0 134 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.837 118.0 41.1 -51.9 -40.4 19.1 29.1 25.5 68 486 A D T >X S+ 0 0 44 -4,-1.6 4,-2.3 1,-0.2 3,-0.9 0.221 76.7 119.4 -99.3 14.1 22.0 30.6 23.4 69 487 A W H <> S+ 0 0 6 -3,-1.4 4,-3.3 1,-0.3 5,-0.2 0.857 71.3 56.9 -53.3 -41.1 20.1 30.8 20.1 70 488 A P H 3> S+ 0 0 68 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.905 109.2 44.4 -56.8 -42.9 20.6 34.6 19.9 71 489 A E H <> S+ 0 0 114 -3,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.909 114.5 51.6 -65.0 -39.6 24.4 34.3 20.1 72 490 A I H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.966 108.5 50.0 -64.9 -48.4 24.3 31.5 17.6 73 491 A L H X S+ 0 0 1 -4,-3.3 4,-2.2 -5,-0.2 6,-0.4 0.854 113.3 45.4 -52.9 -40.4 22.2 33.4 15.1 74 492 A A H < S+ 0 0 67 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.792 112.9 50.8 -83.2 -28.4 24.6 36.4 15.3 75 493 A E H < S+ 0 0 99 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.848 126.6 24.5 -67.6 -35.9 27.7 34.2 15.0 76 494 A L H < S+ 0 0 8 -4,-2.3 219,-0.3 -5,-0.2 2,-0.2 0.605 125.3 14.7-112.9 -16.3 26.3 32.4 11.8 77 495 A T < - 0 0 7 -4,-2.2 -25,-0.0 -5,-0.3 217,-0.0 -0.794 58.3-123.1-143.0-176.9 23.8 34.7 10.2 78 496 A N + 0 0 144 -2,-0.2 -4,-0.1 2,-0.0 2,-0.1 -0.032 64.8 132.6-116.5 25.1 22.4 38.2 9.9 79 497 A L - 0 0 56 -6,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.370 65.4-106.9 -78.2 158.1 18.8 37.2 10.7 80 498 A D > - 0 0 82 1,-0.1 3,-2.2 -2,-0.1 4,-0.2 -0.773 22.6-151.2 -82.8 115.9 16.6 39.0 13.2 81 499 A P G > S+ 0 0 62 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.837 92.4 69.6 -58.2 -37.9 16.3 36.8 16.3 82 500 A Q G 3 S+ 0 0 175 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.646 103.8 44.8 -53.2 -15.7 12.9 38.3 17.1 83 501 A R G < S+ 0 0 176 -3,-2.2 2,-0.5 1,-0.1 -1,-0.3 0.377 102.9 73.2-109.3 1.8 11.7 36.3 14.0 84 502 A E < + 0 0 12 -3,-2.3 -1,-0.1 -4,-0.2 -11,-0.1 -0.935 52.2 175.7-126.4 102.1 13.5 33.0 14.7 85 503 A T - 0 0 109 -2,-0.5 2,-0.2 -3,-0.1 -35,-0.1 -0.958 24.4-141.1-104.3 127.2 12.2 30.8 17.5 86 504 A P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 -37,-0.2 -0.573 21.0 178.6 -88.4 150.8 14.1 27.5 17.7 87 505 A Q E - D 0 48A 80 -39,-1.9 -39,-2.3 -2,-0.2 2,-0.4 -0.954 32.1-108.6-135.0 164.1 12.8 24.1 18.4 88 506 A L E -bD 6 47A 3 -83,-0.6 -81,-2.9 -2,-0.3 2,-0.3 -0.756 38.6-172.6 -92.6 138.4 14.4 20.7 18.6 89 507 A F E -bD 7 46A 32 -43,-2.7 -43,-2.8 -2,-0.4 2,-0.6 -0.936 27.4-132.3-128.1 151.7 13.7 18.2 15.7 90 508 A L E + D 0 45A 5 -83,-2.4 -81,-0.3 -2,-0.3 2,-0.3 -0.941 48.1 157.8 -98.7 121.1 14.4 14.6 14.9 91 509 A R E - D 0 44A 20 -47,-2.4 -47,-2.3 -2,-0.6 22,-0.1 -0.921 47.4 -68.6-142.4 163.1 15.7 14.6 11.4 92 510 A R E - D 0 43A 6 -2,-0.3 2,-0.4 -49,-0.2 -49,-0.3 -0.255 53.8-113.9 -50.1 130.8 17.7 12.6 8.9 93 511 A D > - 0 0 39 -51,-2.6 3,-1.9 1,-0.1 -1,-0.1 -0.612 20.0-141.5 -65.4 122.5 21.4 12.5 9.9 94 512 A V T 3 S+ 0 0 1 -2,-0.4 152,-0.2 1,-0.3 -1,-0.1 0.749 99.9 57.3 -64.4 -25.6 23.2 14.4 7.1 95 513 A R T 3 S+ 0 0 83 150,-0.1 -1,-0.3 2,-0.1 150,-0.0 0.487 74.9 124.8 -81.8 -2.1 26.0 11.9 7.2 96 514 A L < - 0 0 10 -3,-1.9 150,-0.2 -54,-0.2 -54,-0.1 -0.399 65.6-124.2 -61.4 118.8 23.7 8.9 6.5 97 515 A P > - 0 0 46 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.399 7.3-132.6 -66.7 143.1 25.1 7.2 3.3 98 516 A L H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 -2,-0.1 0.853 107.1 59.5 -64.8 -28.2 22.6 6.9 0.5 99 517 A E H 4 S+ 0 0 120 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.847 107.2 45.0 -68.3 -34.6 23.6 3.2 0.2 100 518 A V H >4 S+ 0 0 63 -3,-0.5 3,-1.1 2,-0.2 -1,-0.2 0.882 112.1 51.4 -74.6 -43.6 22.6 2.5 3.7 101 519 A E H >< S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.909 101.1 64.1 -58.9 -44.5 19.3 4.4 3.4 102 520 A K T 3< S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.657 101.3 49.5 -55.3 -19.6 18.4 2.4 0.2 103 521 A Q T < S+ 0 0 136 -3,-1.1 -1,-0.3 -4,-0.3 2,-0.2 0.195 80.4 126.3-105.6 15.5 18.3 -0.9 2.1 104 522 A I < + 0 0 4 -3,-1.9 -3,-0.0 1,-0.2 -4,-0.0 -0.513 22.8 164.6 -77.8 141.9 16.0 0.3 4.9 105 523 A E + 0 0 151 -2,-0.2 -1,-0.2 100,-0.0 100,-0.1 0.490 34.2 119.5-126.8 -13.2 12.9 -1.7 5.5 106 524 A D > - 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