==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-AUG-12 4GJH . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.ZHANG,A.REICHARDT,H.LIANG,Y.WANG,D.CHENG,R.ALIYARI,G.CHENG . 528 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 62.3 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 . 133 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 38 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 15.0 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+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 3 0 0 0 3 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 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 . 6 6 0 0 6 8 1 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 3 2 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 1 331 A H > 0 0 199 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -15.6 10.2 20.9 46.3 2 332 A K H > + 0 0 72 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.830 360.0 49.6 -71.5 -34.8 6.8 19.2 45.6 3 333 A A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.822 110.8 50.0 -69.6 -33.4 6.2 22.3 43.5 4 334 A Q H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.924 111.2 47.1 -68.6 -45.8 9.6 21.7 41.9 5 335 A L H X S+ 0 0 67 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.814 114.3 47.7 -66.5 -30.9 8.8 18.1 41.2 6 336 A N H X S+ 0 0 92 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.856 108.9 53.5 -76.0 -35.7 5.4 19.1 39.8 7 337 A K H X S+ 0 0 108 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 113.3 44.6 -61.8 -46.5 7.0 21.8 37.7 8 338 A N H X S+ 0 0 10 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.987 110.3 53.5 -59.4 -60.2 9.3 19.2 36.3 9 339 A E H X S+ 0 0 57 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.888 111.9 46.1 -40.3 -49.0 6.6 16.6 35.8 10 340 A E H X S+ 0 0 123 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.929 110.8 51.0 -66.9 -41.5 4.6 19.2 33.8 11 341 A R H X S+ 0 0 37 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.922 110.9 49.6 -60.2 -44.4 7.5 20.3 31.7 12 342 A F H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.909 109.4 53.2 -56.6 -43.5 8.2 16.7 30.9 13 343 A K H X S+ 0 0 95 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.915 108.9 47.6 -64.0 -43.1 4.6 16.2 30.0 14 344 A Q H X S+ 0 0 72 -4,-2.6 4,-1.3 2,-0.2 3,-0.3 0.942 112.8 48.1 -62.8 -48.7 4.6 19.1 27.5 15 345 A L H >< S+ 0 0 24 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.912 112.5 49.5 -56.8 -43.9 7.8 18.0 25.9 16 346 A E H 3< S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.767 118.0 41.9 -65.7 -25.5 6.4 14.4 25.6 17 347 A G H 3< S+ 0 0 26 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.508 83.2 118.6-102.3 -5.8 3.2 15.8 24.1 18 348 A A << - 0 0 4 -4,-1.3 2,-0.3 -3,-0.5 33,-0.2 -0.367 35.4-177.9 -71.6 139.3 4.3 18.5 21.7 19 349 A C - 0 0 14 31,-0.3 33,-2.5 -2,-0.1 3,-0.2 -0.968 14.4-159.4-129.1 152.3 3.5 18.2 17.9 20 350 A Y S S+ 0 0 43 -2,-0.3 35,-0.3 31,-0.2 33,-0.1 -0.012 72.4 73.1-127.7 33.0 4.6 20.6 15.2 21 351 A S S S- 0 0 84 2,-0.3 32,-0.2 33,-0.1 -1,-0.1 0.032 108.2 -98.9-132.2 26.8 2.3 20.2 12.2 22 352 A G S S+ 0 0 1 30,-3.2 146,-3.1 -3,-0.2 2,-0.5 0.697 90.3 119.9 62.9 22.0 -0.9 21.8 13.5 23 353 A K E -A 167 0A 43 29,-0.4 2,-0.4 144,-0.2 -2,-0.3 -0.967 39.5-177.6-123.9 126.2 -2.2 18.3 14.3 24 354 A L E -A 166 0A 10 142,-2.8 142,-2.4 -2,-0.5 2,-0.5 -0.985 10.3-172.3-125.9 126.9 -3.2 17.1 17.8 25 355 A I E -A 165 0A 22 -2,-0.4 2,-0.7 140,-0.2 140,-0.2 -0.975 15.5-164.3-115.5 119.3 -4.4 13.7 18.8 26 356 A W E -A 164 0A 31 138,-3.7 138,-2.7 -2,-0.5 2,-0.6 -0.880 6.9-154.7-115.3 106.9 -5.5 13.7 22.4 27 357 A K E -A 163 0A 62 -2,-0.7 2,-0.6 136,-0.2 136,-0.2 -0.701 7.8-164.5 -83.1 122.2 -6.0 10.5 24.3 28 358 A V E -A 162 0A 4 134,-3.5 134,-2.0 -2,-0.6 3,-0.3 -0.919 11.8-177.1-109.5 108.8 -8.4 10.8 27.1 29 359 A T + 0 0 47 -2,-0.6 132,-0.2 132,-0.2 131,-0.1 -0.574 59.0 35.4-101.3 168.0 -8.2 7.9 29.6 30 360 A D > + 0 0 81 129,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.931 66.9 171.4 56.0 50.4 -10.3 7.2 32.7 31 361 A Y H > + 0 0 10 129,-3.3 4,-2.9 -3,-0.3 5,-0.4 0.962 69.2 50.5 -54.6 -57.1 -13.5 8.6 31.0 32 362 A R H > S+ 0 0 158 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.892 113.6 45.1 -52.9 -47.5 -16.0 7.5 33.7 33 363 A V H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.881 113.6 49.4 -64.2 -39.1 -14.0 9.0 36.5 34 364 A K H X S+ 0 0 57 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.895 111.0 48.4 -72.6 -38.5 -13.3 12.2 34.7 35 365 A K H X S+ 0 0 34 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.875 109.1 55.2 -64.8 -37.9 -16.9 12.7 33.8 36 366 A R H X S+ 0 0 134 -4,-2.2 4,-2.6 -5,-0.4 6,-0.3 0.939 107.0 49.8 -57.0 -45.0 -17.7 12.0 37.4 37 367 A E H <>S+ 0 0 67 -4,-2.1 6,-1.8 1,-0.2 5,-1.5 0.857 110.9 50.4 -66.3 -34.2 -15.3 14.8 38.4 38 368 A A H ><5S+ 0 0 10 -4,-1.9 3,-1.9 4,-0.2 -2,-0.2 0.971 111.1 47.0 -62.2 -54.8 -17.1 17.1 35.9 39 369 A V H 3<5S+ 0 0 73 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.873 111.0 51.6 -58.2 -39.5 -20.6 16.2 37.2 40 370 A E T 3<5S- 0 0 101 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.505 112.7-119.7 -76.2 -2.2 -19.5 16.7 40.8 41 371 A G T < 5S+ 0 0 51 -3,-1.9 3,-0.3 -4,-0.2 -3,-0.2 0.567 82.9 119.5 72.6 9.6 -18.0 20.1 39.9 42 372 A H S S- 0 0 15 4,-0.3 3,-2.8 -35,-0.1 -1,-0.3 -0.934 84.6 -85.7-170.4 163.7 5.3 24.7 13.2 55 385 A R T 3 S+ 0 0 72 1,-0.3 -1,-0.1 -35,-0.3 -34,-0.1 0.863 132.9 25.0 -50.7 -40.1 8.3 24.6 15.5 56 386 A C T 3 S+ 0 0 13 -36,-0.1 -1,-0.3 -3,-0.1 3,-0.1 -0.015 111.1 90.2-112.6 28.0 8.3 28.4 15.6 57 387 A G S < S- 0 0 6 -3,-2.8 31,-0.4 1,-0.2 30,-0.1 -0.022 85.2 -27.7-100.7-150.3 4.6 29.0 14.9 58 388 A Y - 0 0 3 28,-0.1 -5,-1.3 29,-0.1 2,-0.4 -0.394 53.0-136.3 -65.8 135.1 1.4 29.4 16.9 59 389 A R E +E 52 0B 36 25,-0.4 25,-2.4 -7,-0.2 2,-0.3 -0.790 38.8 164.5 -88.1 133.9 1.2 27.6 20.3 60 390 A L E +EF 51 83B 0 -9,-3.0 -9,-2.4 -2,-0.4 2,-0.3 -0.863 17.8 176.9-143.0 170.4 -2.2 26.0 20.7 61 391 A C E - F 0 82B 3 21,-1.8 21,-1.5 -2,-0.3 2,-0.3 -0.972 23.1-115.7-169.5 170.7 -4.3 23.5 22.7 62 392 A A E - F 0 81B 0 -13,-0.3 -14,-2.4 -2,-0.3 2,-0.4 -0.754 17.9-163.3-113.7 159.3 -7.6 21.9 23.2 63 393 A R E -DF 47 80B 59 17,-2.3 17,-3.2 -2,-0.3 2,-0.4 -0.998 4.7-165.8-143.7 134.5 -10.0 21.9 26.1 64 394 A A E -DF 46 79B 0 -18,-2.7 -18,-2.6 -2,-0.4 2,-0.7 -0.956 16.9-154.1-124.9 143.5 -13.0 19.7 26.8 65 395 A Y E > - F 0 78B 32 13,-2.8 13,-2.3 -2,-0.4 3,-2.3 -0.919 13.2-166.9-109.4 100.1 -15.9 19.9 29.2 66 396 A L T 3 S+ 0 0 6 -2,-0.7 -1,-0.1 -22,-0.4 -31,-0.1 0.838 90.2 40.3 -60.6 -35.0 -16.8 16.3 29.7 67 397 A N T 3 S- 0 0 25 -23,-0.5 7,-3.2 1,-0.2 -1,-0.3 0.114 124.2-103.5-100.0 22.5 -20.1 17.2 31.4 68 398 A G < - 0 0 6 -3,-2.3 2,-0.4 5,-0.3 5,-0.3 0.307 27.2-121.8 77.6 158.2 -20.7 20.0 28.9 69 399 A D > - 0 0 54 72,-0.6 3,-1.9 4,-0.2 2,-0.1 -1.000 59.6 -40.7-144.1 136.2 -20.5 23.7 29.0 70 400 A G G > S+ 0 0 57 -2,-0.4 3,-1.8 1,-0.3 8,-0.0 -0.239 134.2 24.0 49.3-113.6 -23.0 26.5 28.4 71 401 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -2,-0.1 71,-0.1 0.673 140.3 32.0 -52.4 -21.5 -25.2 25.5 25.4 72 402 A G G X> S+ 0 0 0 -3,-1.9 4,-2.7 4,-0.1 3,-2.2 0.252 84.1 148.9-123.6 9.3 -24.4 21.8 26.0 73 403 A K T <4 S+ 0 0 136 -3,-1.8 -5,-0.3 1,-0.3 -4,-0.2 -0.199 75.8 0.1 -47.6 127.7 -24.0 21.9 29.8 74 404 A G T 34 S+ 0 0 34 -7,-3.2 -1,-0.3 2,-0.3 -6,-0.2 0.276 132.9 56.5 79.1 -11.6 -25.0 18.6 31.4 75 405 A T T <4 S+ 0 0 67 -3,-2.2 71,-2.7 1,-0.2 72,-0.5 0.637 102.2 35.0-127.0 -24.3 -25.9 16.9 28.0 76 406 A H E < S- G 0 145B 21 -4,-2.7 2,-0.6 69,-0.3 -2,-0.3 -0.867 74.4-108.7-127.0 164.3 -22.9 17.0 25.7 77 407 A L E - G 0 144B 0 67,-2.9 67,-1.4 -2,-0.3 66,-0.6 -0.857 39.6-144.7 -83.1 126.1 -19.2 16.9 25.7 78 408 A S E -F 65 0B 0 -13,-2.3 -13,-2.8 -2,-0.6 2,-0.5 -0.875 13.8-164.9 -98.0 123.5 -18.0 20.4 24.9 79 409 A L E -FG 64 140B 0 61,-2.4 61,-2.6 -2,-0.5 2,-0.4 -0.933 9.0-177.9-115.3 118.7 -14.9 20.7 22.7 80 410 A Y E -FG 63 139B 19 -17,-3.2 -17,-2.3 -2,-0.5 2,-0.3 -0.893 19.8-141.6-120.6 144.1 -13.0 23.9 22.4 81 411 A F E -FG 62 138B 2 57,-3.1 57,-2.3 -2,-0.4 2,-0.4 -0.683 22.3-160.4 -93.7 151.5 -10.0 25.1 20.5 82 412 A V E -F 61 0B 2 -21,-1.5 -21,-1.8 -2,-0.3 2,-0.5 -0.937 16.8-150.8-145.7 118.3 -7.5 27.5 22.2 83 413 A V E -F 60 0B 1 43,-0.4 52,-2.1 -2,-0.4 -23,-0.2 -0.744 26.6-164.4 -79.5 125.7 -4.9 29.9 20.9 84 414 A M B -H 134 0C 15 -25,-2.4 2,-0.5 -2,-0.5 -25,-0.4 -0.626 32.9 -85.1-103.0 165.4 -2.1 30.2 23.6 85 415 A R - 0 0 106 48,-2.5 2,-0.3 -2,-0.2 -1,-0.0 -0.625 51.6-154.2 -65.9 123.3 0.6 32.8 23.9 86 416 A G > - 0 0 6 -2,-0.5 3,-1.5 1,-0.1 4,-0.2 -0.740 23.6-123.2-103.5 152.2 3.5 31.7 21.7 87 417 A E T 3 S+ 0 0 108 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.786 114.1 37.7 -60.1 -27.4 7.2 32.4 22.1 88 418 A F T >> S+ 0 0 17 -31,-0.4 3,-2.0 1,-0.2 4,-0.6 0.099 73.4 127.6-113.6 24.2 7.2 33.9 18.5 89 419 A D G X4 + 0 0 4 -3,-1.5 3,-1.4 1,-0.3 -1,-0.2 0.819 67.2 64.6 -51.6 -36.1 3.9 35.6 18.5 90 420 A S G 34 S+ 0 0 30 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.799 104.1 46.0 -57.9 -30.6 5.5 38.9 17.4 91 421 A L G <4 S+ 0 0 45 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.557 99.6 92.8 -90.1 -7.0 6.6 37.3 14.1 92 422 A L S << S- 0 0 37 -3,-1.4 2,-0.3 -4,-0.6 37,-0.0 -0.503 81.7-105.9 -91.9 158.1 3.2 35.7 13.5 93 423 A Q - 0 0 85 -2,-0.2 4,-0.1 2,-0.0 -1,-0.1 -0.606 44.7-119.5 -79.5 131.9 0.2 37.1 11.5 94 424 A W S S+ 0 0 53 -2,-0.3 2,-0.2 2,-0.1 34,-0.1 -0.976 83.8 39.0-126.6 143.6 -2.7 38.3 13.6 95 425 A P S S- 0 0 37 0, 0.0 33,-0.2 0, 0.0 2,-0.2 0.547 92.3-114.8 -74.0 166.6 -5.5 37.6 13.8 96 426 A F + 0 0 0 31,-2.3 -2,-0.1 -2,-0.2 31,-0.1 -0.525 40.2 175.8 -62.4 132.3 -5.2 33.8 13.6 97 427 A R + 0 0 73 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 0.164 26.0 124.8-133.3 15.5 -7.1 33.0 10.3 98 428 A Q - 0 0 14 21,-0.1 22,-1.0 1,-0.1 2,-0.2 -0.462 63.0-108.8 -85.9 150.3 -6.7 29.2 9.7 99 429 A R E -B 119 0A 103 20,-0.2 70,-3.0 70,-0.2 2,-0.4 -0.544 38.0-157.1 -70.7 142.2 -9.5 26.7 9.2 100 430 A V E -BC 118 168A 0 18,-2.8 18,-2.3 68,-0.2 2,-0.4 -0.970 9.7-160.7-127.1 140.0 -9.8 24.3 12.2 101 431 A T E -BC 117 167A 28 66,-2.4 66,-2.5 -2,-0.4 2,-0.4 -0.980 3.8-161.8-124.3 130.6 -11.3 20.9 12.4 102 432 A L E -BC 116 166A 0 14,-3.1 14,-2.4 -2,-0.4 2,-0.3 -0.884 17.0-178.1-110.3 138.5 -12.4 19.2 15.6 103 433 A M E -BC 115 165A 28 62,-2.2 62,-2.6 -2,-0.4 2,-0.5 -0.991 31.3-160.0-143.8 144.9 -12.9 15.5 15.9 104 434 A L E -BC 114 164A 2 10,-1.9 10,-2.4 -2,-0.3 2,-0.3 -0.995 40.5-127.1-113.9 128.0 -13.9 12.6 18.1 105 435 A L - 0 0 12 58,-2.6 2,-0.7 -2,-0.5 58,-0.4 -0.586 2.9-133.6 -89.7 134.5 -12.5 9.4 16.7 106 436 A D > - 0 0 13 -2,-0.3 3,-0.6 1,-0.1 5,-0.3 -0.724 17.0-169.9 -79.3 116.6 -14.4 6.2 15.8 107 437 A Q T 3 + 0 0 17 48,-2.4 -1,-0.1 -2,-0.7 49,-0.1 0.437 67.8 86.6 -88.0 2.0 -12.3 3.4 17.3 108 438 A S T 3 S- 0 0 37 47,-0.2 -1,-0.2 1,-0.1 48,-0.1 0.691 100.6-115.8 -76.4 -20.2 -14.4 0.7 15.6 109 439 A G S < S+ 0 0 53 -3,-0.6 -1,-0.1 339,-0.0 -2,-0.1 0.103 98.6 100.0 100.4 -22.1 -12.4 0.8 12.3 110 440 A K S S- 0 0 166 2,-0.1 3,-0.1 1,-0.1 -3,-0.1 0.505 84.2-139.8 -69.7 -4.6 -15.4 2.0 10.4 111 441 A K + 0 0 146 -5,-0.3 2,-1.7 1,-0.2 -4,-0.1 0.811 45.0 157.5 48.3 35.5 -13.7 5.4 10.7 112 442 A N + 0 0 107 -7,-0.1 -1,-0.2 2,-0.0 -5,-0.1 -0.473 21.2 174.3 -87.2 67.9 -17.1 6.9 11.4 113 443 A H - 0 0 64 -2,-1.7 2,-0.6 -7,-0.1 -8,-0.2 -0.292 35.3-119.9 -78.7 160.5 -15.7 9.9 13.2 114 444 A I E -B 104 0A 29 -10,-2.4 -10,-1.9 2,-0.0 2,-0.4 -0.894 39.6-179.8 -99.4 117.8 -17.5 13.0 14.4 115 445 A V E +B 103 0A 76 -2,-0.6 2,-0.4 -12,-0.2 -12,-0.2 -0.962 18.9 177.9-129.8 128.6 -16.1 16.1 12.7 116 446 A E E -B 102 0A 95 -14,-2.4 -14,-3.1 -2,-0.4 2,-0.3 -0.995 14.0-175.3-122.3 131.6 -16.9 19.8 13.0 117 447 A T E +B 101 0A 65 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.907 5.9 167.7-126.1 154.5 -14.9 22.3 11.0 118 448 A F E -B 100 0A 47 -18,-2.3 -18,-2.8 -2,-0.3 2,-0.4 -0.995 35.4-112.2-159.3 158.6 -14.9 26.1 10.7 119 449 A K E -B 99 0A 128 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.811 46.3-108.1 -91.4 131.1 -13.0 29.2 9.5 120 450 A A - 0 0 3 -22,-1.0 -21,-0.0 -2,-0.4 -1,-0.0 -0.447 31.2-127.6 -64.8 118.9 -11.5 31.3 12.3 121 451 A D > - 0 0 80 -2,-0.4 3,-2.2 1,-0.2 6,-0.3 -0.541 10.0-151.1 -70.6 111.9 -13.5 34.5 12.6 122 452 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.798 95.7 56.7 -53.8 -32.2 -11.1 37.5 12.4 123 453 A N T 3 S+ 0 0 150 -28,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.569 86.1 103.2 -77.4 -10.3 -13.5 39.6 14.6 124 454 A S X - 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