==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 07-SEP-99 1CZZ . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YE,Y.C.PARK,M.KREISHMAN,E.KIEFF,H.WU . 577 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26267.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 67.9 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 . 138 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 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 . 48 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 . 4 6 0 0 10 0 6 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 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 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 1 315 A E > 0 0 119 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.8 -27.4 -4.2 -22.9 2 316 A A H >> + 0 0 84 2,-0.2 4,-1.8 1,-0.2 3,-0.5 0.945 360.0 26.3 -50.4 -61.5 -25.3 -7.3 -22.1 3 317 A L H 3> S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.927 113.6 66.6 -71.2 -44.8 -22.1 -5.4 -21.2 4 318 A S H 3> S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.701 110.9 38.6 -49.4 -20.2 -23.9 -2.2 -20.3 5 319 A S H X S+ 0 0 17 -4,-1.3 4,-1.1 2,-0.2 3,-0.7 0.909 104.4 42.3 -93.7 -60.6 -20.7 -3.0 -16.2 8 322 A Q H 3X S+ 0 0 158 -4,-1.0 4,-1.1 1,-0.3 -2,-0.2 0.575 113.3 59.5 -67.5 -2.8 -22.8 -0.8 -13.9 9 323 A Q H 3X S+ 0 0 141 -4,-1.3 4,-1.7 2,-0.2 -1,-0.3 0.834 102.7 48.4 -88.3 -38.1 -23.0 -3.9 -11.6 10 324 A L H <> S+ 0 0 54 -3,-0.7 4,-2.1 -4,-0.4 -2,-0.2 0.637 110.5 55.8 -72.7 -15.1 -19.2 -4.0 -11.2 11 325 A E H X S+ 0 0 48 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.889 105.2 47.2 -82.1 -45.0 -19.4 -0.3 -10.5 12 326 A R H X S+ 0 0 71 -4,-1.1 4,-1.8 1,-0.2 -2,-0.2 0.874 115.9 49.6 -61.0 -35.1 -21.9 -0.7 -7.7 13 327 A S H X S+ 0 0 35 -4,-1.7 4,-2.3 1,-0.2 3,-0.3 0.954 105.3 54.3 -65.0 -52.7 -19.4 -3.4 -6.6 14 328 A I H < S+ 0 0 28 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.731 112.0 47.8 -55.0 -23.8 -16.5 -1.0 -7.0 15 329 A G H X S+ 0 0 39 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.829 106.2 52.6 -88.3 -36.3 -18.4 1.3 -4.6 16 330 A L H >X S+ 0 0 68 -4,-1.8 4,-1.0 -3,-0.3 3,-0.8 0.928 111.7 48.3 -64.0 -44.2 -19.4 -1.2 -1.9 17 331 A K H 3< S+ 0 0 67 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.670 102.5 63.2 -70.5 -18.6 -15.7 -2.2 -1.6 18 332 A D H 3> S+ 0 0 74 -5,-0.3 4,-1.6 -4,-0.2 3,-0.3 0.770 99.7 53.9 -75.3 -26.4 -14.7 1.4 -1.5 19 333 A L H S+ 0 0 12 -3,-0.3 4,-1.6 -4,-0.2 -2,-0.2 0.856 107.3 49.6 -91.7 -41.5 -11.4 0.6 2.3 22 336 A A H X S+ 0 0 40 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.791 110.4 52.7 -66.2 -28.9 -12.4 3.8 4.2 23 337 A D H >X S+ 0 0 112 -4,-1.5 4,-2.1 2,-0.2 3,-0.8 0.972 108.9 47.7 -69.7 -51.1 -13.4 1.7 7.2 24 338 A L H 3X S+ 0 0 6 -4,-0.9 4,-1.4 1,-0.3 -2,-0.2 0.772 108.7 56.5 -60.0 -27.9 -10.0 -0.0 7.3 25 339 A E H 3X S+ 0 0 72 -4,-1.6 4,-1.4 2,-0.2 -1,-0.3 0.821 109.2 45.2 -72.6 -32.1 -8.3 3.4 6.9 26 340 A Q H S+ 0 0 75 128,-1.1 4,-2.1 127,-0.2 -1,-0.2 0.949 72.6 168.8 56.4 49.3 -8.3 23.5 11.9 47 361 A F H > + 0 0 7 127,-1.3 4,-1.6 -3,-0.2 5,-0.1 0.932 65.5 49.8 -59.4 -53.4 -9.4 25.0 15.2 48 362 A P H >> S+ 0 0 55 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.934 112.0 47.9 -52.6 -53.7 -11.1 28.1 13.8 49 363 A R H 3> S+ 0 0 111 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.949 112.5 48.7 -54.5 -52.2 -13.1 26.2 11.2 50 364 A K H 3X S+ 0 0 49 -4,-2.1 4,-0.6 1,-0.2 -1,-0.3 0.720 106.9 57.8 -63.7 -22.4 -14.3 23.6 13.8 51 365 A R H XX S+ 0 0 35 -4,-1.6 4,-2.3 -3,-0.5 3,-1.8 0.983 107.4 46.0 -68.7 -57.9 -15.3 26.4 16.2 52 366 A Q H 3X S+ 0 0 118 -4,-2.1 4,-4.0 1,-0.3 5,-0.3 0.934 105.5 58.2 -47.2 -57.2 -17.7 28.0 13.7 53 367 A E H 3< S+ 0 0 37 -4,-2.2 6,-3.9 1,-0.2 -1,-0.3 0.769 112.1 45.4 -47.5 -24.6 -19.2 24.6 12.7 54 368 A A H X< S+ 0 0 9 -3,-1.8 3,-1.6 -4,-0.6 -2,-0.2 0.928 115.4 42.4 -83.9 -51.9 -20.0 24.5 16.5 55 369 A V H 3< S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.917 111.8 55.6 -59.5 -45.4 -21.3 28.0 16.9 56 370 A A T 3< S- 0 0 52 -4,-4.0 -1,-0.3 -5,-0.2 -2,-0.1 0.364 113.9-125.1 -69.6 7.7 -23.2 27.7 13.6 57 371 A G S < S+ 0 0 48 -3,-1.6 -3,-0.1 -5,-0.3 -1,-0.1 0.228 81.7 115.7 68.2 -17.0 -24.8 24.7 15.3 58 372 A R S S+ 0 0 163 1,-0.3 -4,-0.2 -6,-0.2 -5,-0.1 0.919 88.2 16.1 -48.6 -56.1 -23.7 22.5 12.3 59 373 A I + 0 0 75 -6,-3.9 -1,-0.3 1,-0.1 -2,-0.1 -0.835 68.4 176.9-125.2 92.8 -21.3 20.3 14.4 60 374 A P + 0 0 56 0, 0.0 23,-0.5 0, 0.0 2,-0.3 0.895 64.9 16.1 -60.7 -44.3 -21.9 20.7 18.1 61 375 A A - 0 0 14 20,-0.2 2,-0.4 510,-0.1 20,-0.2 -0.971 57.5-148.6-141.1 153.7 -19.3 18.1 19.4 62 376 A I E -E 80 0B 45 18,-2.8 18,-2.7 -2,-0.3 2,-0.3 -0.917 13.0-144.1-118.7 140.6 -16.3 16.1 18.4 63 377 A F E -E 79 0B 80 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.743 16.7-141.3 -97.9 150.8 -15.2 12.7 19.6 64 378 A S - 0 0 10 14,-2.3 -22,-0.0 -2,-0.3 -1,-0.0 -0.653 31.1 -84.8-107.3 165.9 -11.5 11.9 20.0 65 379 A P - 0 0 46 0, 0.0 13,-0.5 0, 0.0 -1,-0.2 -0.097 55.7 -97.8 -59.4 168.1 -9.7 8.6 19.2 66 380 A A + 0 0 14 11,-0.1 2,-0.3 -36,-0.1 11,-0.2 -0.554 38.3 179.3 -94.4 159.3 -9.7 5.9 21.9 67 381 A F E -F 76 0B 0 9,-2.6 9,-2.7 -33,-0.2 2,-0.3 -0.953 14.5-135.8-149.0 163.6 -7.2 4.9 24.6 68 382 A Y E -F 75 0B 35 -33,-2.7 -30,-1.9 -2,-0.3 7,-0.2 -0.809 20.5-127.7-125.6 166.2 -6.9 2.4 27.4 69 383 A T S S- 0 0 6 5,-1.0 2,-0.3 -2,-0.3 -33,-0.1 0.748 96.2 -14.9 -79.0 -25.5 -5.8 2.1 31.0 70 384 A S S > S- 0 0 53 4,-0.3 3,-1.7 -35,-0.1 -1,-0.2 -0.923 91.8 -72.0-163.1 177.0 -3.6 -0.8 30.1 71 385 A R T 3 S+ 0 0 60 1,-0.3 -34,-0.1 -2,-0.3 -2,-0.0 0.842 135.9 16.3 -52.0 -38.1 -3.0 -3.3 27.2 72 386 A Y T 3 S+ 0 0 35 -36,-0.1 -1,-0.3 32,-0.0 35,-0.1 -0.002 110.0 107.7-123.1 29.0 -6.3 -5.1 28.1 73 387 A G S < S- 0 0 5 -3,-1.7 31,-0.3 1,-0.2 32,-0.1 0.093 76.7 -36.1 -88.7-158.5 -7.9 -2.4 30.3 74 388 A Y - 0 0 10 28,-0.1 -5,-1.0 29,-0.1 2,-0.5 -0.307 52.3-134.8 -65.0 144.9 -10.8 0.0 29.9 75 389 A K E +FG 68 100B 48 25,-0.5 25,-1.9 -7,-0.2 2,-0.3 -0.879 38.5 158.5-101.6 130.9 -11.4 1.6 26.5 76 390 A M E +FG 67 99B 0 -9,-2.7 -9,-2.6 -2,-0.5 2,-0.3 -0.916 18.2 176.4-146.5 170.0 -12.1 5.3 26.7 77 391 A C E - G 0 98B 2 21,-1.5 21,-2.6 -2,-0.3 2,-0.3 -0.939 26.6-109.0-162.3 177.0 -12.1 8.6 24.7 78 392 A L E - G 0 97B 0 -13,-0.5 -14,-2.3 -2,-0.3 2,-0.4 -0.771 16.5-155.8-116.3 163.0 -13.0 12.2 25.1 79 393 A R E -EG 63 96B 19 17,-1.9 17,-2.7 -2,-0.3 2,-0.4 -0.987 11.9-166.6-139.8 131.2 -15.8 14.4 23.6 80 394 A I E -EG 62 95B 0 -18,-2.7 -18,-2.8 -2,-0.4 2,-0.7 -0.945 18.9-159.8-127.5 140.5 -15.7 18.2 23.2 81 395 A Y E > - G 0 94B 2 13,-2.4 3,-2.4 -2,-0.4 13,-1.7 -0.902 11.8-160.8-111.6 96.0 -18.2 20.9 22.4 82 396 A L T 3 S+ 0 0 3 -2,-0.7 -21,-0.1 -22,-0.3 -1,-0.1 0.529 93.6 34.3 -57.9 -4.5 -16.1 23.8 21.1 83 397 A N T 3 S- 0 0 38 -23,-0.5 7,-3.0 1,-0.2 -1,-0.3 0.128 121.9 -93.6-136.0 18.7 -19.1 26.1 21.9 84 398 A G < - 0 0 14 -3,-2.4 2,-0.3 5,-0.3 -1,-0.2 0.109 26.2-131.4 90.7 159.7 -20.5 24.5 25.0 85 399 A D > - 0 0 10 71,-0.5 3,-1.9 4,-0.1 10,-0.1 -0.980 66.9 -20.3-147.7 146.4 -23.1 22.0 26.2 86 400 A G G > S+ 0 0 33 -2,-0.3 3,-2.1 1,-0.3 482,-0.1 -0.282 135.7 7.3 55.5-128.8 -25.8 22.2 28.9 87 401 A T G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.1 70,-0.1 0.775 134.9 51.2 -54.9 -30.4 -24.9 24.9 31.4 88 402 A G G X> S+ 0 0 0 -3,-1.9 4,-3.2 3,-0.1 3,-1.4 0.281 75.0 147.3 -94.7 13.6 -21.9 26.2 29.4 89 403 A R T <4 S- 0 0 62 -3,-2.1 -5,-0.3 1,-0.3 -4,-0.1 -0.261 81.0 -9.2 -52.6 120.3 -23.9 26.5 26.1 90 404 A G T 34 S+ 0 0 43 -7,-3.0 -1,-0.3 2,-0.3 -6,-0.2 0.244 136.2 61.3 75.9 -14.6 -22.4 29.4 24.1 91 405 A T T <4 S+ 0 0 79 -3,-1.4 70,-2.3 1,-0.2 71,-0.4 0.721 100.4 38.6-112.1 -33.0 -20.2 30.5 27.1 92 406 A H E < S- H 0 160B 44 -4,-3.2 2,-0.7 68,-0.3 -2,-0.3 -0.838 71.9-116.6-125.4 161.9 -17.9 27.6 27.8 93 407 A L E - H 0 159B 0 66,-4.5 66,-1.6 -2,-0.3 65,-0.6 -0.843 38.8-148.6 -90.3 116.7 -15.8 24.9 26.2 94 408 A S E -G 81 0B 0 -13,-1.7 -13,-2.4 -2,-0.7 2,-0.4 -0.802 14.9-171.7 -95.4 131.2 -17.4 21.7 27.4 95 409 A L E -GH 80 155B 0 60,-2.3 60,-3.0 -2,-0.5 2,-0.3 -0.971 4.2-172.8-125.0 131.0 -15.2 18.6 27.8 96 410 A F E -GH 79 154B 0 -17,-2.7 -17,-1.9 -2,-0.4 2,-0.4 -0.889 20.0-137.1-127.6 157.3 -16.3 15.1 28.6 97 411 A F E -GH 78 153B 3 56,-2.8 56,-2.2 -2,-0.3 2,-0.5 -0.886 22.0-158.6-106.4 134.7 -15.0 11.6 29.4 98 412 A V E -G 77 0B 2 -21,-2.6 -21,-1.5 -2,-0.4 2,-0.8 -0.957 12.1-154.0-123.9 124.0 -16.4 8.6 27.7 99 413 A V E -G 76 0B 2 -2,-0.5 51,-1.3 42,-0.4 -23,-0.2 -0.825 28.0-167.8 -90.7 110.5 -16.3 5.0 28.9 100 414 A M E -GI 75 149B 9 -25,-1.9 2,-0.6 -2,-0.8 -25,-0.5 -0.427 32.4 -84.4 -95.0 171.6 -16.6 2.9 25.7 101 415 A K - 0 0 97 47,-2.3 -1,-0.1 -2,-0.1 -25,-0.0 -0.648 49.9-161.2 -77.1 120.8 -17.2 -0.8 25.1 102 416 A G > - 0 0 8 -2,-0.6 3,-1.2 -27,-0.1 4,-0.2 -0.708 27.5-123.0-101.8 156.8 -13.9 -2.6 25.4 103 417 A P T 3 S+ 0 0 66 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.648 113.8 45.3 -71.0 -13.0 -13.1 -6.1 24.1 104 418 A N T >> S+ 0 0 12 -31,-0.3 3,-2.9 1,-0.1 4,-0.6 0.243 71.3 118.5-113.5 11.6 -12.1 -7.0 27.7 105 419 A D G X4 S+ 0 0 4 -3,-1.2 3,-1.7 1,-0.3 -1,-0.1 0.844 70.5 64.0 -47.4 -39.7 -15.0 -5.6 29.7 106 420 A A G 34 S+ 0 0 23 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.735 104.9 47.9 -57.8 -21.4 -15.9 -9.0 30.9 107 421 A L G <4 S+ 0 0 30 -3,-2.9 -1,-0.3 -35,-0.1 2,-0.2 0.561 98.9 87.7 -96.9 -8.3 -12.6 -9.1 32.7 108 422 A L S << S- 0 0 29 -3,-1.7 2,-0.3 -4,-0.6 36,-0.0 -0.596 78.3-114.0 -96.2 153.8 -12.8 -5.7 34.3 109 423 A R - 0 0 76 -2,-0.2 4,-0.2 2,-0.0 -2,-0.1 -0.643 47.1-110.5 -82.4 136.7 -14.3 -4.6 37.6 110 424 A W S S+ 0 0 63 -2,-0.3 2,-0.1 2,-0.1 33,-0.1 -0.904 82.3 42.8-127.2 155.6 -17.4 -2.3 37.3 111 425 A P S S- 0 0 37 0, 0.0 32,-0.2 0, 0.0 2,-0.1 0.565 89.1-111.5 -72.4 165.6 -18.5 0.4 37.7 112 426 A F + 0 0 0 30,-2.8 -2,-0.1 -2,-0.1 -13,-0.0 -0.424 45.0 170.0 -60.4 133.7 -15.6 2.4 36.3 113 427 A N + 0 0 83 -4,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.191 20.7 125.4-150.4 54.7 -14.0 4.2 39.3 114 428 A Q - 0 0 18 72,-0.0 2,-0.1 70,-0.0 70,-0.1 -0.885 62.5-106.8-113.8 144.6 -10.7 5.9 38.4 115 429 A K - 0 0 61 -2,-0.4 68,-3.4 19,-0.2 2,-0.4 -0.455 35.3-155.7 -69.2 139.8 -9.9 9.5 38.9 116 430 A V E -BC 133 182A 0 17,-2.7 17,-1.7 66,-0.2 2,-0.5 -0.974 8.3-164.4-122.4 129.5 -9.8 11.5 35.7 117 431 A T E -BC 132 181A 16 64,-2.7 64,-2.4 -2,-0.4 2,-0.4 -0.934 7.6-161.8-112.0 130.3 -7.9 14.7 35.1 118 432 A L E -BC 131 180A 0 13,-3.2 13,-1.8 -2,-0.5 2,-0.3 -0.930 10.7-176.5-115.5 135.5 -8.7 16.9 32.1 119 433 A M E -BC 130 179A 29 60,-2.9 60,-2.9 -2,-0.4 2,-0.6 -0.974 27.8-158.3-136.1 148.3 -6.4 19.6 30.7 120 434 A L E -BC 129 178A 0 9,-2.4 9,-2.1 -2,-0.3 58,-0.2 -0.947 39.2-133.0-118.1 99.0 -6.3 22.2 28.0 121 435 A L - 0 0 13 56,-1.4 2,-0.6 -2,-0.6 56,-0.4 -0.294 3.4-135.9 -63.2 137.0 -2.6 22.8 27.5 122 436 A D > - 0 0 9 1,-0.1 3,-2.3 54,-0.1 2,-0.3 -0.829 12.2-142.0 -90.1 118.2 -1.1 26.3 27.3 123 437 A Q T 3 S+ 0 0 18 46,-2.0 -1,-0.1 -2,-0.6 47,-0.1 0.159 101.4 55.2 -72.5 26.4 1.4 26.3 24.4 124 438 A N T 3 S- 0 0 93 -2,-0.3 -1,-0.3 359,-0.0 46,-0.1 0.084 105.5-126.2-137.4 13.4 3.6 28.5 26.6 125 439 A N S < S+ 0 0 122 -3,-2.3 3,-0.1 44,-0.1 -2,-0.1 0.658 80.6 111.5 41.9 23.7 3.8 26.2 29.6 126 440 A R S S- 0 0 83 1,-0.2 2,-0.5 -4,-0.0 -1,-0.1 0.928 83.9 -4.6 -83.6 -83.6 2.5 29.1 31.7 127 441 A E - 0 0 60 -6,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.844 67.6-163.9-121.7 97.3 -1.0 28.4 33.0 128 442 A H - 0 0 66 -2,-0.5 2,-0.7 -3,-0.1 -7,-0.2 -0.308 26.1-117.7 -72.1 159.9 -2.8 25.2 31.8 129 443 A V E +B 120 0A 15 -9,-2.1 -9,-2.4 2,-0.0 2,-0.3 -0.899 48.1 171.2 -99.7 112.6 -6.6 24.8 32.2 130 444 A I E +B 119 0A 105 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.926 16.2 157.4-130.3 149.5 -7.0 21.8 34.4 131 445 A D E -B 118 0A 75 -13,-1.8 -13,-3.2 -2,-0.3 2,-0.3 -0.956 13.5-167.9-158.6 160.2 -9.8 20.1 36.3 132 446 A A E +B 117 0A 39 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.924 4.9 178.6-148.4 172.5 -10.4 16.6 37.7 133 447 A F E -B 116 0A 24 -17,-1.7 -17,-2.7 -2,-0.3 -2,-0.0 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