==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-FEB-02 1L0A . COMPND 2 MOLECULE: TNF RECEPTOR ASSOCIATED FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LI,C.-Z.NI,M.L.HAVERT,E.CABEZAS,J.HE,D.KAISER,J.C.REED, . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 1 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 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 1 313 A N >> 0 0 150 0, 0.0 3,-2.3 0, 0.0 4,-1.8 0.000 360.0 360.0 360.0 147.0 3.0 41.0 -32.0 2 314 A T H 3> + 0 0 87 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.795 360.0 60.5 -51.2 -27.9 -0.1 42.9 -30.9 3 315 A G H 3> S+ 0 0 24 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.774 101.3 51.3 -70.5 -28.2 -1.0 39.6 -29.3 4 316 A L H <> S+ 0 0 112 -3,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.856 105.9 54.4 -76.8 -37.0 2.2 39.8 -27.2 5 317 A L H X S+ 0 0 122 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.923 110.4 47.4 -61.1 -42.6 1.2 43.4 -26.1 6 318 A E H X S+ 0 0 115 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.866 105.3 58.3 -67.1 -35.9 -2.0 42.0 -25.0 7 319 A S H X S+ 0 0 63 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.925 111.9 42.2 -58.9 -43.6 -0.3 39.1 -23.2 8 320 A Q H X S+ 0 0 95 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.879 113.5 51.4 -70.6 -39.0 1.6 41.6 -21.1 9 321 A L H X S+ 0 0 118 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.910 110.5 49.9 -63.6 -42.2 -1.5 43.9 -20.6 10 322 A S H X S+ 0 0 72 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.912 108.6 52.9 -62.9 -41.2 -3.4 40.8 -19.4 11 323 A R H X S+ 0 0 141 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.878 109.3 48.8 -61.8 -39.0 -0.6 40.0 -17.0 12 324 A H H X S+ 0 0 110 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.867 108.5 52.3 -70.4 -37.1 -0.6 43.5 -15.5 13 325 A D H X S+ 0 0 109 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.923 110.7 48.5 -65.5 -42.1 -4.4 43.5 -15.0 14 326 A Q H X S+ 0 0 138 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 114.2 46.0 -61.4 -45.4 -4.1 40.2 -13.2 15 327 A M H X S+ 0 0 71 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.929 109.2 54.2 -60.7 -48.4 -1.3 41.6 -11.1 16 328 A L H X S+ 0 0 101 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.842 108.3 52.1 -54.5 -35.8 -3.2 44.8 -10.4 17 329 A S H X S+ 0 0 61 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.916 108.5 48.9 -67.2 -47.1 -6.0 42.6 -9.2 18 330 A V H X S+ 0 0 58 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.968 110.7 51.0 -56.4 -53.4 -3.8 40.7 -6.8 19 331 A H H X S+ 0 0 93 -4,-3.2 4,-3.2 1,-0.2 -1,-0.2 0.873 108.6 52.6 -51.6 -40.5 -2.5 44.0 -5.6 20 332 A D H X S+ 0 0 112 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.951 114.0 41.2 -61.7 -50.8 -6.1 45.2 -5.0 21 333 A I H X S+ 0 0 102 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.993 116.0 50.5 -57.5 -62.7 -6.9 42.1 -3.0 22 334 A R H X S+ 0 0 149 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.881 112.2 47.8 -39.4 -53.9 -3.6 42.2 -1.1 23 335 A L H X S+ 0 0 110 -4,-3.2 4,-1.6 -5,-0.3 -1,-0.2 0.929 111.3 49.6 -56.7 -50.7 -4.2 45.9 -0.3 24 336 A A H X S+ 0 0 53 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.886 107.9 54.1 -57.7 -43.3 -7.7 45.4 0.9 25 337 A D H >X S+ 0 0 96 -4,-2.8 4,-2.2 1,-0.2 3,-0.6 0.932 106.2 51.7 -57.2 -47.4 -6.6 42.5 3.2 26 338 A M H 3X S+ 0 0 78 -4,-2.0 4,-3.5 1,-0.3 -1,-0.2 0.849 101.8 62.0 -58.5 -33.9 -4.0 44.7 4.8 27 339 A D H 3X S+ 0 0 96 -4,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.914 106.0 45.1 -58.3 -42.5 -6.8 47.2 5.4 28 340 A L H < S+ 0 0 113 -4,-2.8 3,-1.5 -5,-0.3 -2,-0.2 0.963 112.6 50.2 -62.0 -56.0 -4.5 46.0 14.8 34 346 A E H 3< S+ 0 0 142 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.700 118.5 41.0 -57.9 -21.1 -5.8 49.5 15.4 35 347 A T H 3< S+ 0 0 48 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.410 90.1 118.0-109.4 2.3 -8.7 48.0 17.5 36 348 A A << - 0 0 25 -3,-1.5 2,-0.3 -4,-0.6 33,-0.2 0.072 41.4-166.0 -61.4 176.1 -6.8 45.4 19.4 37 349 A S - 0 0 25 31,-0.2 33,-3.6 35,-0.1 3,-0.2 -0.909 14.4-166.0-165.3 138.9 -6.4 45.3 23.2 38 350 A Y S S+ 0 0 91 -2,-0.3 35,-0.3 31,-0.2 36,-0.1 -0.013 72.6 74.7-125.6 34.1 -4.0 43.3 25.5 39 351 A N S S- 0 0 92 2,-0.3 147,-0.2 33,-0.1 32,-0.2 0.164 109.7 -98.0-125.3 14.6 -5.4 43.6 29.0 40 352 A G S S+ 0 0 0 30,-2.7 144,-3.8 1,-0.2 2,-0.4 0.632 90.9 111.6 80.1 13.9 -8.3 41.3 28.6 41 353 A V E -A 183 0A 43 29,-0.3 2,-0.4 142,-0.2 -2,-0.3 -0.978 42.7-173.7-123.4 133.1 -10.9 44.0 28.0 42 354 A L E -A 182 0A 2 140,-2.4 140,-2.5 -2,-0.4 2,-0.5 -0.980 11.1-168.8-127.6 134.1 -12.7 44.6 24.8 43 355 A I E -A 181 0A 90 -2,-0.4 2,-0.5 138,-0.2 138,-0.2 -0.976 17.0-162.5-122.5 112.3 -15.0 47.5 23.9 44 356 A W E -A 180 0A 0 136,-3.9 136,-2.9 -2,-0.5 2,-0.6 -0.856 4.8-153.1-100.6 128.1 -16.7 46.7 20.6 45 357 A K E -A 179 0A 95 -2,-0.5 2,-0.6 134,-0.2 134,-0.2 -0.904 7.9-166.9-106.7 117.7 -18.4 49.5 18.7 46 358 A I E -A 178 0A 0 132,-2.6 132,-1.6 -2,-0.6 2,-0.2 -0.907 6.7-168.8-111.1 111.6 -21.3 48.4 16.4 47 359 A R E +A 177 0A 120 -2,-0.6 130,-0.2 130,-0.2 5,-0.1 -0.656 63.7 33.0 -96.5 152.0 -22.5 51.0 13.9 48 360 A D > + 0 0 50 128,-1.3 4,-2.6 127,-0.3 5,-0.2 0.958 63.5 169.1 69.2 52.9 -25.6 50.9 11.8 49 361 A Y H > S+ 0 0 6 127,-1.9 4,-3.0 -3,-0.2 5,-0.3 0.971 72.7 51.9 -59.7 -55.8 -27.7 49.1 14.4 50 362 A K H > S+ 0 0 160 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 115.2 41.9 -45.5 -55.2 -31.0 49.6 12.5 51 363 A R H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.971 115.4 48.2 -57.6 -59.5 -29.6 48.2 9.3 52 364 A R H X S+ 0 0 30 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.805 109.9 53.4 -52.7 -36.1 -27.7 45.3 10.9 53 365 A K H X S+ 0 0 22 -4,-3.0 4,-1.9 -5,-0.2 3,-0.4 0.931 109.8 48.2 -66.1 -44.6 -30.8 44.4 12.9 54 366 A Q H X S+ 0 0 96 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.884 109.6 52.1 -62.1 -40.3 -32.8 44.2 9.7 55 367 A E H <>S+ 0 0 48 -4,-2.5 6,-2.0 1,-0.2 5,-1.8 0.755 108.3 53.0 -68.4 -22.7 -30.2 42.2 8.0 56 368 A A H <5S+ 0 0 4 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.855 111.0 45.6 -78.2 -38.1 -30.4 39.8 11.0 57 369 A V H <5S+ 0 0 76 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.970 113.0 47.8 -68.2 -56.1 -34.1 39.4 10.6 58 370 A M T <5S- 0 0 112 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.644 115.0-120.6 -62.2 -10.8 -34.1 38.9 6.9 59 371 A G T 5S+ 0 0 30 -4,-0.2 3,-0.3 -5,-0.2 -3,-0.2 0.694 78.1 124.0 81.3 17.4 -31.3 36.4 7.5 60 372 A K S S- 0 0 18 4,-0.4 3,-1.9 -35,-0.2 -1,-0.3 -0.957 84.2 -79.4-177.2 165.0 -1.9 39.7 27.4 73 385 A Y T 3 S+ 0 0 179 -35,-0.3 -34,-0.1 1,-0.3 -1,-0.1 0.786 132.2 19.0 -48.0 -29.9 0.7 40.4 24.7 74 386 A F T 3 S+ 0 0 136 -36,-0.1 -1,-0.3 32,-0.0 2,-0.1 -0.143 109.6 90.7-136.9 43.8 1.2 36.6 24.4 75 387 A G S < S- 0 0 12 -3,-1.9 31,-0.3 1,-0.3 30,-0.1 -0.268 80.4 -22.3-117.9-155.7 -1.9 35.0 25.9 76 388 A Y - 0 0 1 -2,-0.1 -5,-1.3 1,-0.1 2,-0.5 -0.134 55.0-139.3 -52.3 145.1 -5.3 33.7 25.0 77 389 A K E +GH 70 102B 42 25,-0.6 25,-2.4 -7,-0.2 2,-0.3 -0.942 35.3 161.3-109.4 129.7 -6.8 35.2 21.8 78 390 A M E +GH 69 101B 0 -9,-2.1 -9,-2.4 -2,-0.5 2,-0.3 -0.897 16.3 175.3-143.9 171.0 -10.5 35.9 22.1 79 391 A C E - H 0 100B 0 21,-1.5 21,-2.0 -2,-0.3 2,-0.3 -0.955 27.8-102.9-165.5 175.4 -13.4 37.9 20.6 80 392 A A E - H 0 99B 0 -13,-0.3 -14,-2.7 -2,-0.3 2,-0.4 -0.831 18.1-160.6-115.9 152.6 -17.1 38.4 20.8 81 393 A R E -FH 65 98B 25 17,-2.8 17,-3.3 -2,-0.3 2,-0.3 -0.999 12.8-173.1-132.8 128.4 -20.0 37.2 18.7 82 394 A V E -FH 64 97B 0 -18,-2.9 -18,-1.8 -2,-0.4 2,-0.5 -0.900 20.0-155.4-123.9 151.3 -23.5 38.9 18.7 83 395 A Y E > - H 0 96B 0 13,-1.7 3,-2.0 -2,-0.3 13,-1.5 -0.927 8.4-161.8-123.3 101.1 -26.9 38.1 17.2 84 396 A L T 3 S+ 0 0 3 -2,-0.5 -1,-0.1 1,-0.3 -31,-0.1 0.761 95.1 34.9 -55.0 -25.6 -28.7 41.4 16.9 85 397 A N T 3 S- 0 0 19 -23,-0.5 7,-3.4 1,-0.2 -1,-0.3 0.194 121.4 -99.3-116.3 15.9 -31.9 39.4 16.5 86 398 A G < - 0 0 0 -3,-2.0 2,-0.3 5,-0.3 5,-0.2 0.302 24.4-134.2 87.0 152.3 -31.2 36.5 18.8 87 399 A D > - 0 0 5 72,-0.5 3,-0.6 -4,-0.1 7,-0.1 -0.922 67.4 -12.3-137.4 157.3 -30.0 32.9 18.9 88 400 A G G > S+ 0 0 29 -2,-0.3 3,-1.8 1,-0.3 2,-1.4 -0.174 137.0 4.8 50.0-134.2 -31.3 29.9 20.7 89 401 A M G 3 S+ 0 0 165 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.015 138.1 51.3 -71.0 34.2 -33.8 30.8 23.4 90 402 A G G X> + 0 0 0 -2,-1.4 4,-3.8 -3,-0.6 3,-1.4 0.393 68.5 134.2-145.3 -7.9 -33.6 34.4 22.3 91 403 A K T <4 S- 0 0 95 -3,-1.8 -5,-0.3 1,-0.3 -4,-0.1 -0.306 88.8 -0.9 -53.8 116.5 -34.2 34.2 18.5 92 404 A G T 34 S+ 0 0 43 -7,-3.4 -1,-0.3 2,-0.4 -6,-0.1 0.056 136.2 54.9 89.7 -25.7 -36.7 36.9 17.7 93 405 A T T <4 S+ 0 0 81 -3,-1.4 71,-2.3 -8,-0.1 72,-0.5 0.762 107.9 26.1-109.0 -34.0 -37.1 38.1 21.3 94 406 A H E < - I 0 163B 49 -4,-3.8 2,-0.5 69,-0.3 -2,-0.4 -0.522 68.6-114.1-122.4-174.3 -33.6 38.9 22.5 95 407 A L E - I 0 162B 2 67,-2.0 67,-1.5 -10,-0.2 66,-0.5 -0.999 36.0-145.5-120.5 124.2 -30.1 40.0 21.5 96 408 A S E -H 83 0B 0 -13,-1.5 -13,-1.7 -2,-0.5 2,-0.6 -0.842 10.4-162.8-101.5 127.5 -27.6 37.1 22.3 97 409 A L E -HI 82 158B 0 61,-2.2 61,-2.8 -2,-0.5 2,-0.3 -0.912 12.4-178.0-113.1 114.9 -24.1 37.9 23.4 98 410 A F E -HI 81 157B 0 -17,-3.3 -17,-2.8 -2,-0.6 2,-0.3 -0.848 20.9-140.0-116.8 151.3 -21.4 35.3 23.1 99 411 A F E -HI 80 156B 2 57,-2.2 57,-2.5 -2,-0.3 2,-0.4 -0.672 21.4-153.9 -97.5 152.9 -17.7 35.0 24.1 100 412 A V E -H 79 0B 3 -21,-2.0 -21,-1.5 -2,-0.3 2,-0.7 -0.950 11.3-148.9-140.3 121.0 -15.3 33.2 21.7 101 413 A I E -H 78 0B 3 43,-0.5 52,-3.0 -2,-0.4 -23,-0.2 -0.766 25.9-163.4 -85.9 117.7 -12.0 31.4 22.3 102 414 A M E -HJ 77 152B 15 -25,-2.4 -25,-0.6 -2,-0.7 2,-0.4 -0.635 29.3 -95.5-100.3 158.3 -9.9 31.7 19.2 103 415 A R - 0 0 101 48,-3.8 2,-0.3 -2,-0.2 -1,-0.1 -0.592 48.4-162.5 -71.2 125.7 -6.8 29.7 18.2 104 416 A G > - 0 0 9 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.835 29.6-119.3-113.6 153.1 -3.8 31.7 19.4 105 417 A E T 3 S+ 0 0 175 -2,-0.3 3,-0.2 1,-0.3 -29,-0.1 0.632 114.2 44.2 -63.5 -12.6 -0.2 31.5 18.4 106 418 A Y T >> S+ 0 0 105 -31,-0.3 3,-1.6 1,-0.1 4,-0.7 0.021 71.2 117.8-122.0 29.5 0.8 30.7 22.0 107 419 A D T <4 + 0 0 6 -3,-1.6 3,-0.4 1,-0.3 -1,-0.1 0.770 66.8 70.0 -66.9 -24.3 -1.9 28.1 23.0 108 420 A A T 34 S+ 0 0 90 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.597 106.5 40.5 -68.9 -7.1 0.8 25.5 23.6 109 421 A L T <4 S+ 0 0 143 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.551 99.6 86.0-114.4 -14.5 1.8 27.5 26.6 110 422 A L S < S- 0 0 20 -4,-0.7 37,-0.1 -3,-0.4 -35,-0.0 -0.591 83.3 -99.6 -92.0 150.0 -1.5 28.6 28.0 111 423 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.189 46.1-116.8 -62.4 159.9 -3.7 26.6 30.5 112 424 A W S S+ 0 0 62 1,-0.1 2,-0.2 2,-0.1 34,-0.1 -0.966 85.7 37.9-157.7 144.8 -6.7 24.6 29.2 113 425 A P S S- 0 0 46 0, 0.0 33,-0.3 0, 0.0 -1,-0.1 0.602 97.7-112.0 -68.2 162.0 -9.5 24.3 29.4 114 426 A F + 0 0 1 31,-3.6 -2,-0.1 -2,-0.2 30,-0.0 -0.416 42.9 172.1 -60.6 130.7 -9.8 28.1 29.5 115 427 A K + 0 0 58 -2,-0.1 -1,-0.1 -4,-0.1 3,-0.1 0.322 23.6 130.7-129.4 11.3 -11.1 29.1 33.0 116 428 A Q - 0 0 0 1,-0.1 2,-0.3 21,-0.1 70,-0.1 -0.342 64.0-105.5 -69.4 147.5 -11.0 32.9 33.2 117 429 A K - 0 0 104 68,-0.2 68,-2.2 20,-0.1 2,-0.5 -0.527 36.3-155.8 -72.4 133.5 -14.0 34.7 34.4 118 430 A V E -BC 136 184A 0 18,-1.7 18,-1.9 -2,-0.3 2,-0.6 -0.950 9.1-164.4-117.9 126.9 -15.9 36.5 31.6 119 431 A T E -BC 135 183A 28 64,-2.1 64,-1.8 -2,-0.5 2,-0.3 -0.935 8.2-165.8-110.8 118.7 -18.1 39.5 32.0 120 432 A L E +BC 134 182A 0 14,-3.1 14,-2.5 -2,-0.6 2,-0.3 -0.749 19.7 158.4 -97.8 147.7 -20.4 40.2 29.1 121 433 A M E -BC 133 181A 29 60,-1.1 60,-3.4 -2,-0.3 2,-0.5 -0.951 38.1-137.2-172.5 151.9 -22.1 43.6 28.9 122 434 A L E -BC 132 180A 2 10,-3.2 10,-2.3 -2,-0.3 58,-0.2 -0.955 34.0-125.9-112.9 123.2 -23.8 46.3 26.9 123 435 A M - 0 0 28 56,-2.4 2,-0.8 -2,-0.5 56,-0.4 -0.351 10.4-134.1 -70.6 146.7 -23.0 50.0 27.6 124 436 A D - 0 0 7 1,-0.1 48,-0.2 2,-0.1 5,-0.2 -0.864 12.5-167.7-102.0 100.4 -25.7 52.5 28.5 125 437 A Q + 0 0 34 -2,-0.8 47,-0.2 46,-0.6 -1,-0.1 0.425 59.7 105.0 -68.8 5.2 -24.9 55.6 26.4 126 438 A G S S- 0 0 5 1,-0.1 3,-0.2 4,-0.1 -2,-0.1 -0.101 89.6-103.5 -74.6-177.2 -27.4 57.4 28.6 127 439 A S S S+ 0 0 120 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.687 117.8 55.8 -85.1 -18.8 -26.4 59.8 31.4 128 440 A S S S- 0 0 80 2,-0.1 -1,-0.2 0, 0.0 3,-0.2 0.587 96.3-140.8 -86.9 -9.3 -27.0 57.4 34.3 129 441 A R + 0 0 151 -3,-0.2 2,-1.7 -5,-0.2 -4,-0.1 0.918 30.2 175.5 51.5 50.9 -24.7 54.9 32.7 130 442 A R - 0 0 148 -7,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.614 14.9-164.3 -88.1 80.6 -26.8 51.9 33.6 131 443 A H - 0 0 71 -2,-1.7 2,-0.5 -3,-0.2 -8,-0.2 -0.477 12.2-135.8 -70.0 132.1 -24.7 49.2 31.9 132 444 A L E +B 122 0A 46 -10,-2.3 -10,-3.2 -2,-0.2 2,-0.3 -0.758 39.7 155.6 -87.8 124.5 -26.4 45.9 31.3 133 445 A G E -B 121 0A 52 -2,-0.5 2,-0.3 -12,-0.3 -12,-0.3 -0.996 30.3-166.1-156.7 154.9 -24.1 42.9 32.1 134 446 A D E -B 120 0A 86 -14,-2.5 -14,-3.1 -2,-0.3 2,-0.4 -0.941 11.3-152.5-132.6 157.0 -23.6 39.3 33.1 135 447 A A E +B 119 0A 28 -2,-0.3 -16,-0.2 -16,-0.3 2,-0.2 -0.962 15.8 178.1-135.9 117.8 -20.6 37.3 34.3 136 448 A F E -B 118 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