==== 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 09-JAN-08 3BWL . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOARCULA MARISMORTUI ATCC 43049; . AUTHOR J.OSIPIUK,M.ZHOU,L.FREEMAN,A.JOACHIMIAK,MIDWEST CENTER FOR S . 483 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 30.0 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 44 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 4 0 4 0 0 0 1 0 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 0 4 0 3 1 0 0 4 4 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 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 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 1 384 A S > 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 133.7 30.5 -6.2 -14.8 2 385 A N H > + 0 0 88 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.877 360.0 52.2 -58.7 -41.1 28.5 -3.0 -14.3 3 386 A A H > S+ 0 0 47 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.913 110.2 47.2 -65.0 -40.0 25.4 -5.1 -13.7 4 387 A E H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.933 111.9 51.1 -66.1 -44.0 27.3 -7.1 -11.1 5 388 A R H X S+ 0 0 30 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.920 107.4 52.8 -55.5 -48.8 28.6 -3.9 -9.5 6 389 A K H X S+ 0 0 111 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.887 107.5 51.7 -56.7 -40.1 25.1 -2.5 -9.3 7 390 A R H X S+ 0 0 168 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.913 109.5 50.0 -64.9 -42.4 23.8 -5.6 -7.5 8 391 A R H X S+ 0 0 120 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.926 111.6 47.9 -60.6 -45.6 26.6 -5.2 -4.9 9 392 A E H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.912 110.2 53.0 -60.4 -41.9 25.8 -1.5 -4.4 10 393 A K H X S+ 0 0 113 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.859 108.1 50.1 -62.2 -37.0 22.1 -2.4 -4.0 11 394 A R H X S+ 0 0 139 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.927 111.7 47.8 -69.7 -43.6 22.9 -5.0 -1.4 12 395 A L H X S+ 0 0 91 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.898 111.3 51.5 -61.4 -40.8 25.0 -2.5 0.6 13 396 A E H X S+ 0 0 72 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.883 109.5 49.5 -63.7 -40.4 22.2 0.1 0.3 14 397 A E H X S+ 0 0 56 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.895 109.7 51.2 -69.4 -39.0 19.6 -2.4 1.6 15 398 A T H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.924 111.6 47.0 -61.9 -45.5 21.8 -3.3 4.6 16 399 A S H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.899 112.3 50.3 -64.5 -41.9 22.3 0.4 5.5 17 400 A S H X S+ 0 0 67 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.878 109.9 50.8 -63.3 -39.2 18.5 1.0 5.1 18 401 A R H X S+ 0 0 72 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.936 111.5 46.7 -63.4 -47.8 17.7 -2.0 7.4 19 402 A L H X S+ 0 0 17 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.871 109.9 55.6 -64.7 -36.4 20.1 -0.8 10.1 20 403 A E H X S+ 0 0 94 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.936 108.2 47.5 -57.6 -49.7 18.7 2.7 9.8 21 404 A A H X S+ 0 0 25 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.873 108.8 53.5 -64.3 -36.1 15.2 1.4 10.4 22 405 A L H X S+ 0 0 10 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.924 112.5 46.2 -61.8 -44.8 16.3 -0.6 13.5 23 406 A F H < S+ 0 0 15 -4,-2.1 3,-0.5 1,-0.2 22,-0.3 0.951 117.4 41.0 -61.4 -50.9 17.8 2.6 14.9 24 407 A E H < S+ 0 0 55 -4,-2.7 21,-0.7 1,-0.2 -2,-0.2 0.839 118.1 45.9 -71.5 -33.4 14.9 4.8 14.2 25 408 A N H < S+ 0 0 44 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.535 75.4 137.6 -89.0 -10.3 12.2 2.3 15.3 26 409 A S < - 0 0 7 -4,-1.0 4,-0.1 -3,-0.5 19,-0.1 -0.077 56.1-137.8 -34.7 125.6 13.9 1.1 18.5 27 410 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.768 89.6 62.9 -66.5 -20.3 11.1 0.9 21.1 28 411 A D S S- 0 0 2 202,-0.1 18,-0.2 95,-0.1 95,-0.2 -0.722 98.9-102.5-102.0 151.7 13.5 2.6 23.5 29 412 A X E -A 122 0A 3 93,-1.8 93,-2.4 -2,-0.3 2,-0.4 -0.493 35.7-161.6 -72.0 142.6 14.9 6.1 23.1 30 413 A I E +A 121 0A 14 91,-0.2 13,-2.1 -2,-0.1 2,-0.3 -0.993 14.1 168.9-127.2 132.6 18.5 6.4 21.9 31 414 A D E -AB 120 42A 1 89,-1.9 89,-3.0 -2,-0.4 2,-0.4 -0.977 21.4-146.7-135.8 154.3 20.9 9.3 22.1 32 415 A V E -AB 119 41A 0 9,-3.1 8,-3.3 -2,-0.3 9,-1.4 -0.988 20.6-170.3-117.6 129.1 24.6 9.6 21.4 33 416 A L E -AB 118 39A 7 85,-2.6 85,-2.5 -2,-0.4 6,-0.2 -0.832 17.5-133.3-117.6 151.9 26.7 12.1 23.5 34 417 A D > - 0 0 34 4,-2.1 3,-2.1 -2,-0.3 83,-0.2 -0.455 47.5 -87.4 -89.6-179.9 30.2 13.4 23.3 35 418 A A T 3 S+ 0 0 41 81,-0.5 43,-0.1 1,-0.3 82,-0.1 0.680 128.7 56.0 -66.5 -14.8 32.4 13.6 26.4 36 419 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 42,-0.1 39,-0.1 0.485 120.8-105.2 -91.9 -4.9 31.0 17.0 27.3 37 420 A G < + 0 0 0 -3,-2.1 25,-2.6 1,-0.3 2,-0.3 0.536 69.6 149.3 91.9 8.0 27.4 15.8 27.3 38 421 A T B -F 61 0B 39 23,-0.2 -4,-2.1 24,-0.1 2,-0.6 -0.580 52.6-117.4 -77.5 134.6 26.5 17.4 24.0 39 422 A I E +B 33 0A 2 21,-3.1 20,-2.6 -2,-0.3 -6,-0.2 -0.629 37.9 171.5 -79.2 113.8 23.8 15.5 22.0 40 423 A C E + 0 0 46 -8,-3.3 2,-0.3 -2,-0.6 -7,-0.2 0.761 65.1 2.4 -94.9 -33.7 25.4 14.3 18.8 41 424 A E E -B 32 0A 37 -9,-1.4 -9,-3.1 16,-0.1 -1,-0.4 -0.979 59.6-175.1-152.9 151.8 22.7 12.0 17.4 42 425 A V E -B 31 0A 1 -2,-0.3 -11,-0.2 -11,-0.3 2,-0.1 -0.973 22.5-124.9-144.2 148.4 19.2 10.9 18.5 43 426 A N > - 0 0 1 -13,-2.1 4,-1.5 -2,-0.3 3,-0.3 -0.441 33.2-104.8 -88.4 169.4 16.7 8.4 17.1 44 427 A Q H > S+ 0 0 115 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.877 119.6 61.9 -62.4 -34.2 13.1 9.2 16.1 45 428 A R H > S+ 0 0 40 -21,-0.7 4,-2.8 -22,-0.3 5,-0.3 0.899 102.1 51.0 -57.7 -45.0 11.9 7.5 19.3 46 429 A F H > S+ 0 0 0 -3,-0.3 4,-1.8 -16,-0.3 6,-0.2 0.948 115.0 42.5 -55.5 -51.6 13.8 10.0 21.5 47 430 A C H X>S+ 0 0 4 -4,-1.5 5,-2.0 2,-0.2 4,-1.3 0.923 116.9 46.7 -63.6 -48.6 12.3 13.0 19.6 48 431 A A H <5S+ 0 0 62 -4,-3.2 3,-0.4 2,-0.2 -2,-0.2 0.925 111.2 50.2 -60.6 -49.0 8.8 11.5 19.5 49 432 A E H <5S+ 0 0 39 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.883 118.8 38.6 -60.8 -38.0 8.7 10.5 23.2 50 433 A L H <5S- 0 0 0 -4,-1.8 46,-3.0 -5,-0.3 47,-0.2 0.580 109.8-120.9 -90.9 -8.5 9.8 13.9 24.3 51 434 A G T <5 + 0 0 47 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.681 68.2 126.9 77.7 20.8 7.8 15.9 21.7 52 435 A Y < - 0 0 34 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.792 60.2-122.9-108.5 151.8 10.7 17.7 20.1 53 436 A D > - 0 0 99 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.670 35.2-112.3 -79.2 150.5 11.9 17.9 16.5 54 437 A E G >> S+ 0 0 93 -2,-0.3 4,-2.6 1,-0.3 3,-1.8 0.839 118.0 62.4 -49.5 -40.1 15.4 16.7 16.0 55 438 A S G 34 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.699 100.2 54.1 -62.3 -20.6 16.5 20.3 15.3 56 439 A E G <4 S+ 0 0 57 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.417 117.5 35.3 -90.0 -4.1 15.4 21.3 18.8 57 440 A V T X4 S+ 0 0 0 -3,-1.8 3,-1.9 -4,-0.3 -18,-0.3 0.735 89.1 93.2-119.6 -47.6 17.6 18.6 20.4 58 441 A L T 3< S+ 0 0 65 -4,-2.6 -18,-0.2 1,-0.3 3,-0.1 -0.306 97.0 17.9 -56.4 132.4 20.9 18.1 18.4 59 442 A G T 3 S+ 0 0 54 -20,-2.6 -1,-0.3 1,-0.4 -19,-0.1 0.208 100.6 113.1 91.7 -17.5 23.7 20.3 19.8 60 443 A R S < S- 0 0 77 -3,-1.9 -21,-3.1 -21,-0.1 -1,-0.4 -0.351 72.7-105.8 -77.9 167.9 22.0 20.8 23.1 61 444 A S B > -F 38 0B 19 -23,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.739 20.8-124.6 -97.0 147.3 23.4 19.3 26.3 62 445 A I G >> S+ 0 0 15 -25,-2.6 3,-1.8 -2,-0.3 4,-1.5 0.811 106.6 66.2 -63.1 -29.1 21.7 16.3 28.0 63 446 A W G 34 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.2 6,-0.2 0.667 89.1 69.2 -67.1 -12.8 21.3 18.1 31.3 64 447 A E G <4 S+ 0 0 86 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.721 110.8 32.0 -72.7 -19.6 18.8 20.4 29.5 65 448 A F T <4 S+ 0 0 2 -3,-1.8 29,-2.1 -4,-0.3 2,-0.7 0.624 106.1 73.3-109.2 -27.0 16.4 17.5 29.2 66 449 A D B >< -C 93 0A 11 -4,-1.5 3,-1.4 3,-0.2 27,-0.2 -0.893 57.9-165.8-100.5 107.5 17.1 15.4 32.4 67 450 A L T 3 S+ 0 0 87 25,-3.0 -1,-0.1 -2,-0.7 26,-0.1 0.545 85.9 62.3 -63.5 -12.4 15.7 17.0 35.5 68 451 A X T 3 S+ 0 0 85 24,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.443 102.2 53.2 -94.9 -1.5 17.7 14.7 37.7 69 452 A F < - 0 0 37 -3,-1.4 -3,-0.2 -6,-0.2 -1,-0.1 -0.982 61.4-162.7-138.6 124.7 21.1 16.0 36.5 70 453 A D > - 0 0 87 -2,-0.4 4,-2.4 -3,-0.1 5,-0.2 -0.375 49.1 -87.1 -90.2-176.4 22.7 19.4 36.2 71 454 A A H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 130.8 49.2 -60.3 -43.2 25.7 20.1 34.1 72 455 A E H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 109.2 52.6 -61.9 -39.5 28.1 19.2 36.9 73 456 A D H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.924 111.8 46.0 -62.1 -43.2 26.2 15.9 37.5 74 457 A V H X S+ 0 0 8 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.944 111.8 50.7 -63.8 -48.0 26.5 15.0 33.9 75 458 A Q H X S+ 0 0 98 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.925 113.3 45.7 -55.4 -48.1 30.2 15.9 33.7 76 459 A T H X S+ 0 0 93 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.922 112.4 51.1 -63.3 -46.6 31.0 13.8 36.8 77 460 A Q H >< S+ 0 0 38 -4,-2.4 3,-0.5 -5,-0.2 4,-0.4 0.949 114.8 41.7 -54.4 -52.7 28.9 10.9 35.5 78 461 A L H >< S+ 0 0 5 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.883 108.9 57.5 -68.2 -39.8 30.6 10.8 32.0 79 462 A S H 3< S+ 0 0 89 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.748 99.1 61.5 -65.8 -23.2 34.2 11.3 33.3 80 463 A G T << S+ 0 0 39 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.3 0.658 83.8 102.4 -77.7 -16.1 34.0 8.2 35.5 81 464 A F < - 0 0 8 -3,-1.4 2,-0.2 -4,-0.4 3,-0.1 -0.508 60.0-149.6 -73.1 129.3 33.4 5.8 32.5 82 465 A S > - 0 0 80 -2,-0.3 3,-2.1 1,-0.1 27,-0.3 -0.606 45.7 -79.2 -80.2 155.5 36.2 3.6 31.2 83 466 A V T 3 S+ 0 0 95 1,-0.3 27,-0.2 -2,-0.2 -1,-0.1 -0.403 121.4 14.1 -56.0 134.2 36.0 2.8 27.5 84 467 A D T 3 S+ 0 0 106 25,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.332 95.1 138.3 75.3 1.7 33.4 0.0 26.9 85 468 A E < - 0 0 61 -3,-2.1 24,-2.1 24,-0.1 2,-0.4 -0.491 35.7-161.2 -73.9 140.5 32.0 0.5 30.5 86 469 A R E + D 0 108A 84 22,-0.2 2,-0.3 -2,-0.2 22,-0.2 -0.959 10.6 177.5-123.0 144.0 28.2 0.3 30.9 87 470 A R E - D 0 107A 77 20,-2.0 20,-2.9 -2,-0.4 2,-0.4 -0.993 18.3-145.8-141.5 146.4 26.1 1.6 33.8 88 471 A K E + D 0 106A 77 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.935 31.8 151.5-110.1 136.8 22.3 1.7 34.5 89 472 A F E - D 0 105A 42 16,-2.0 16,-3.1 -2,-0.4 2,-0.3 -0.986 41.5 -96.3-157.6 164.0 20.9 4.7 36.4 90 473 A E E + D 0 104A 100 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.581 37.7 169.4 -90.5 143.6 17.7 6.6 36.8 91 474 A G E - D 0 103A 0 12,-2.4 12,-2.4 -2,-0.3 2,-0.3 -0.838 25.8-137.9-137.1 178.2 16.9 9.9 35.0 92 475 A L E - D 0 102A 36 -2,-0.3 -25,-3.0 10,-0.2 -24,-0.3 -0.827 18.4-154.4-144.9 96.4 13.8 12.1 34.6 93 476 A Y E -CD 66 101A 3 8,-2.2 8,-2.5 -2,-0.3 2,-0.6 -0.481 7.1-142.4 -75.4 143.8 13.1 13.6 31.2 94 477 A E E - D 0 100A 74 -29,-2.1 6,-0.2 6,-0.2 2,-0.1 -0.943 18.5-143.5-103.4 118.6 11.1 16.8 30.7 95 478 A R > - 0 0 58 4,-2.8 3,-2.3 -2,-0.6 -44,-0.2 -0.352 28.2-102.8 -72.5 163.8 8.9 16.7 27.7 96 479 A R T 3 S+ 0 0 149 -46,-3.0 -45,-0.1 1,-0.3 -1,-0.1 0.877 124.3 53.0 -52.4 -41.1 8.3 19.8 25.5 97 480 A D T 3 S- 0 0 125 -47,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.406 121.7-107.4 -78.5 0.7 4.9 20.1 27.1 98 481 A G S < S+ 0 0 44 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.314 78.2 128.4 91.6 -8.4 6.4 20.0 30.6 99 482 A S - 0 0 45 -5,-0.1 -4,-2.8 -49,-0.1 2,-0.3 -0.315 52.6-129.1 -68.2 165.2 5.2 16.5 31.6 100 483 A T E -D 94 0A 71 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.888 13.8-156.7-124.4 158.2 7.9 14.2 32.9 101 484 A X E -D 93 0A 4 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.3 -0.967 13.0-143.4-133.6 112.4 9.1 10.7 32.1 102 485 A S E +D 92 0A 46 -2,-0.4 23,-2.8 -10,-0.2 2,-0.3 -0.600 32.2 177.3 -73.4 134.0 11.0 8.5 34.6 103 486 A V E -DE 91 124A 0 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.6 -0.940 35.4-136.8-135.6 154.8 13.6 6.5 32.8 104 487 A E E -DE 90 123A 58 19,-2.3 19,-2.5 -2,-0.3 2,-0.5 -0.988 29.1-153.3-105.4 121.4 16.3 4.0 33.3 105 488 A V E -DE 89 122A 6 -16,-3.1 -16,-2.0 -2,-0.6 2,-0.7 -0.776 8.3-159.7 -94.4 128.2 19.3 4.9 31.2 106 489 A H E -DE 88 121A 15 15,-2.7 15,-2.4 -2,-0.5 2,-0.4 -0.955 22.9-167.6-104.8 111.4 21.7 2.2 30.1 107 490 A L E -DE 87 120A 4 -20,-2.9 -20,-2.0 -2,-0.7 2,-0.4 -0.835 12.0-172.8-111.3 139.0 24.8 4.2 29.2 108 491 A L E -DE 86 119A 1 11,-2.3 11,-2.3 -2,-0.4 2,-0.5 -0.982 15.1-151.0-127.1 134.1 27.9 3.0 27.3 109 492 A R E + E 0 118A 33 -24,-2.1 -25,-2.7 -2,-0.4 2,-0.3 -0.918 40.4 146.0 -98.2 131.5 31.2 4.7 26.7 110 493 A F E - 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