==== 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 02-APR-02 1LB5 . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YE,J.R.ARRON,B.LAMOTHE,M.CIRILLI,T.KOBAYASHI,N.K.SHEVDE, . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 65.6 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 . 56 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 1 0.6 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 . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 0 0 0 0 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 . 1 2 0 2 1 2 1 1 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 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 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 1 347 A Q 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.8 5.0 7.0 38.0 2 348 A Q - 0 0 185 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.208 360.0-165.6 -64.2 163.0 5.9 8.5 34.6 3 349 A C + 0 0 122 2,-0.0 2,-0.1 34,-0.0 -1,-0.1 0.543 51.4 103.3-126.6 -20.1 4.0 11.5 33.4 4 350 A N - 0 0 60 150,-0.1 2,-0.4 1,-0.1 150,-0.2 -0.427 66.0-130.9 -72.6 139.9 4.8 11.7 29.7 5 351 A G E -A 153 0A 17 148,-1.0 148,-2.4 31,-0.2 2,-0.4 -0.765 24.8-166.1 -89.9 132.1 2.2 10.5 27.1 6 352 A I E -A 152 0A 81 -2,-0.4 2,-0.4 146,-0.2 146,-0.2 -0.980 5.6-166.5-126.0 128.0 3.7 8.2 24.5 7 353 A Y E -A 151 0A 59 144,-2.5 144,-2.6 -2,-0.4 2,-0.6 -0.907 9.3-152.9-113.7 137.4 2.0 7.2 21.2 8 354 A I E -A 150 0A 72 -2,-0.4 2,-0.7 142,-0.2 142,-0.2 -0.946 12.2-157.6-109.4 115.0 3.2 4.4 18.9 9 355 A W E -A 149 0A 11 140,-3.4 140,-2.3 -2,-0.6 2,-0.7 -0.840 2.7-158.3 -98.7 110.9 2.2 5.0 15.3 10 356 A K E -A 148 0A 157 -2,-0.7 2,-0.8 138,-0.2 138,-0.2 -0.787 5.8-169.6 -91.0 112.6 2.0 1.8 13.2 11 357 A I E -A 147 0A 7 136,-2.8 136,-2.4 -2,-0.7 3,-0.3 -0.856 15.2-175.8-104.7 100.8 2.4 2.5 9.5 12 358 A G + 0 0 24 -2,-0.8 134,-0.2 134,-0.2 133,-0.1 -0.178 58.1 43.0 -87.0-177.3 1.5 -0.7 7.7 13 359 A N >> + 0 0 99 131,-0.2 4,-1.4 132,-0.2 3,-0.9 0.813 69.3 153.6 49.7 31.7 1.6 -1.6 4.0 14 360 A F H 3> + 0 0 0 131,-2.1 4,-2.7 -3,-0.3 5,-0.2 0.862 60.8 63.6 -59.4 -37.4 5.0 0.2 4.0 15 361 A G H 3> S+ 0 0 36 1,-0.2 4,-1.8 130,-0.2 -1,-0.3 0.867 103.2 50.8 -54.7 -35.8 6.3 -1.8 1.1 16 362 A M H <> S+ 0 0 108 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.909 107.8 50.9 -68.5 -43.3 3.5 -0.2 -1.0 17 363 A H H X S+ 0 0 40 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.920 110.6 49.8 -60.6 -43.4 4.4 3.3 0.1 18 364 A L H X S+ 0 0 29 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.884 108.5 53.1 -62.6 -39.5 8.1 2.6 -0.8 19 365 A K H X S+ 0 0 119 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.919 108.8 49.5 -61.7 -44.7 7.0 1.3 -4.2 20 366 A C H ><>S+ 0 0 43 -4,-2.3 5,-2.5 1,-0.2 3,-1.2 0.940 109.5 51.0 -59.6 -47.8 5.0 4.5 -4.9 21 367 A Q H ><5S+ 0 0 6 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.900 108.5 52.4 -56.2 -43.0 7.9 6.7 -3.9 22 368 A E H 3<5S+ 0 0 140 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.643 107.1 52.7 -68.5 -16.8 10.2 4.7 -6.3 23 369 A E T <<5S- 0 0 98 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.132 123.2-106.8-103.2 16.7 7.6 5.3 -9.1 24 370 A E T < 5S+ 0 0 118 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.842 74.0 141.7 61.6 37.5 7.7 9.1 -8.4 25 371 A K < - 0 0 116 -5,-2.5 -1,-0.2 -8,-0.1 -2,-0.2 -0.928 54.7-112.1-109.0 129.1 4.3 9.1 -6.7 26 372 A P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 24,-0.1 -0.281 27.7-163.2 -62.7 146.2 3.9 11.4 -3.7 27 373 A V E +E 49 0B 13 22,-0.7 22,-2.1 -6,-0.0 2,-0.4 -0.982 19.6 157.5-133.3 116.9 3.3 9.8 -0.3 28 374 A V E -E 48 0B 51 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.947 14.1-179.2-141.9 117.8 2.0 11.8 2.6 29 375 A I E -E 47 0B 38 18,-2.7 18,-3.0 -2,-0.4 2,-0.4 -0.959 14.4-150.4-124.0 138.6 0.3 10.0 5.5 30 376 A H E -E 46 0B 54 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.840 17.8-129.1-105.9 143.5 -1.3 11.4 8.6 31 377 A S - 0 0 7 14,-2.3 3,-0.1 -2,-0.4 -22,-0.0 -0.414 39.0 -89.7 -82.3 164.5 -1.4 9.5 11.9 32 378 A P - 0 0 75 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.389 55.9 -91.4 -68.7 159.3 -4.7 9.1 13.7 33 379 A G - 0 0 34 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.518 55.6-177.3 -70.7 140.3 -5.3 12.0 16.1 34 380 A F E -F 43 0B 13 9,-3.2 9,-3.3 -2,-0.2 2,-0.3 -0.976 22.0-122.6-141.3 155.1 -4.0 11.1 19.6 35 381 A Y E -F 42 0B 76 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.727 7.5-144.6 -99.6 147.5 -3.9 12.6 23.1 36 382 A T S S- 0 0 15 5,-2.3 2,-0.3 -2,-0.3 -31,-0.2 0.427 78.8 -44.6 -85.1 0.3 -0.8 13.2 25.2 37 383 A G S S- 0 0 33 4,-0.3 3,-0.3 -32,-0.1 -1,-0.2 -0.966 78.1 -55.4 161.2-172.3 -2.7 12.3 28.3 38 384 A K S S+ 0 0 170 1,-0.6 2,-0.2 -2,-0.3 3,-0.0 -0.827 139.4 21.5-140.1 96.5 -6.0 12.8 30.2 39 385 A P S S+ 0 0 79 0, 0.0 -1,-0.6 0, 0.0 2,-0.3 0.543 114.2 127.6 -70.4 157.7 -6.2 15.7 30.3 40 386 A G - 0 0 2 -3,-0.3 32,-0.4 -2,-0.2 2,-0.2 -0.982 59.2 -84.1-168.9 167.6 -3.8 16.2 27.4 41 387 A Y - 0 0 4 -2,-0.3 -5,-2.3 30,-0.1 2,-0.5 -0.503 37.9-127.6 -80.8 153.5 -3.2 17.8 24.1 42 388 A K E +FG 35 68B 40 26,-0.6 26,-2.5 -7,-0.2 2,-0.3 -0.900 40.0 161.9-103.5 127.4 -4.6 16.3 20.9 43 389 A L E -FG 34 67B 5 -9,-3.3 -9,-3.2 -2,-0.5 2,-0.3 -0.817 22.6-165.2-135.4 174.4 -2.0 15.9 18.2 44 390 A C E - G 0 66B 2 22,-1.5 22,-2.6 -2,-0.3 2,-0.3 -0.952 18.8-129.8-154.6 157.5 -1.3 14.0 14.9 45 391 A M E - G 0 65B 0 -2,-0.3 -14,-2.3 -13,-0.3 2,-0.4 -0.774 8.3-150.2-111.4 160.3 1.8 13.4 12.9 46 392 A R E -EG 30 64B 1 18,-2.2 18,-2.5 -2,-0.3 2,-0.4 -0.994 14.5-170.1-131.1 121.0 2.4 13.9 9.2 47 393 A L E -EG 29 63B 0 -18,-3.0 -18,-2.7 -2,-0.4 2,-0.3 -0.953 0.6-168.1-118.9 135.2 4.9 11.8 7.4 48 394 A H E -EG 28 62B 18 14,-2.4 14,-2.1 -2,-0.4 2,-0.6 -0.898 21.0-155.2-119.4 148.9 6.2 12.2 3.9 49 395 A L E -EG 27 61B 3 -22,-2.1 -22,-0.7 -2,-0.3 12,-0.2 -0.935 35.5-142.4-117.1 95.9 8.3 10.0 1.6 50 396 A Q - 0 0 41 10,-2.9 9,-0.2 -2,-0.6 -26,-0.1 -0.290 23.5 -94.2 -62.7 148.7 9.7 12.8 -0.6 51 397 A L > - 0 0 53 1,-0.1 8,-2.0 7,-0.1 3,-1.1 -0.133 28.5-116.0 -59.9 156.8 10.1 12.2 -4.3 52 398 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.729 119.7 43.7 -68.4 -18.3 13.5 10.9 -5.6 53 399 A T T 3 S+ 0 0 100 5,-0.1 2,-0.3 4,-0.1 5,-0.1 0.351 81.6 136.7-104.6 1.8 13.8 14.1 -7.6 54 400 A A X> - 0 0 17 -3,-1.1 3,-1.3 3,-0.2 4,-0.8 -0.334 55.3-129.3 -57.8 115.5 12.6 16.4 -4.7 55 401 A Q T 34 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.507 89.1 8.8 -69.5 127.0 14.9 19.4 -4.6 56 402 A R T 34 S+ 0 0 231 -2,-0.3 -1,-0.2 1,-0.0 -2,-0.1 0.314 139.6 37.7 85.7 -6.2 16.3 20.0 -1.1 57 403 A C T X4 S+ 0 0 15 -3,-1.3 3,-1.6 -6,-0.1 -2,-0.2 0.094 74.2 172.1-163.3 35.0 15.0 16.7 0.3 58 404 A A T 3< S- 0 0 37 -4,-0.8 -7,-0.1 1,-0.3 3,-0.1 -0.248 73.8 -3.1 -57.4 131.3 15.3 14.0 -2.3 59 405 A N T 3 S+ 0 0 50 -8,-2.0 74,-2.5 -9,-0.2 75,-0.3 0.747 101.3 138.4 59.9 26.0 14.5 10.5 -1.1 60 406 A Y E < - H 0 132B 73 -3,-1.6 -10,-2.9 -9,-0.3 2,-0.5 -0.776 55.0-130.5-106.1 150.1 13.9 11.7 2.5 61 407 A I E -GH 49 131B 0 70,-2.7 70,-1.5 -2,-0.3 69,-1.4 -0.828 27.7-158.9 -91.0 129.2 11.3 10.8 5.1 62 408 A S E -G 48 0B 0 -14,-2.1 -14,-2.4 -2,-0.5 2,-0.4 -0.896 7.8-169.8-110.2 143.9 9.8 14.0 6.5 63 409 A L E +GH 47 127B 0 64,-2.3 64,-2.6 -2,-0.4 2,-0.3 -0.980 8.4 170.2-141.1 126.6 8.0 14.0 9.9 64 410 A F E -GH 46 126B 3 -18,-2.5 -18,-2.2 -2,-0.4 2,-0.4 -0.919 23.3-139.5-133.4 158.8 5.9 16.7 11.5 65 411 A V E -GH 45 125B 7 60,-2.5 60,-2.3 -2,-0.3 2,-0.4 -0.939 17.9-169.6-117.4 138.5 3.7 17.2 14.5 66 412 A H E -G 44 0B 0 -22,-2.6 -22,-1.5 -2,-0.4 2,-0.2 -0.988 18.8-129.4-129.4 138.9 0.4 19.2 14.4 67 413 A T E -G 43 0B 6 45,-0.5 54,-2.6 56,-0.5 2,-0.3 -0.527 27.5-167.2 -82.4 154.7 -1.8 20.4 17.2 68 414 A M E -GI 42 120B 29 -26,-2.5 -26,-0.6 52,-0.2 2,-0.5 -0.890 33.9 -86.4-136.5 166.0 -5.5 19.6 17.0 69 415 A Q - 0 0 62 50,-1.9 2,-0.3 -2,-0.3 48,-0.0 -0.656 54.8-169.8 -75.8 123.9 -8.6 20.7 18.8 70 416 A G > - 0 0 11 -2,-0.5 3,-1.3 -28,-0.1 4,-0.2 -0.799 34.6-117.9-116.7 161.2 -9.0 18.4 21.8 71 417 A E T 3 S+ 0 0 140 -2,-0.3 3,-0.2 1,-0.2 -30,-0.1 0.657 114.6 48.9 -70.0 -15.5 -11.7 17.7 24.3 72 418 A Y T > S+ 0 0 44 -32,-0.4 3,-2.5 1,-0.1 -1,-0.2 0.332 75.0 114.6-104.4 6.8 -9.4 18.8 27.2 73 419 A D G X + 0 0 12 -3,-1.3 3,-1.4 1,-0.3 -1,-0.1 0.778 68.5 61.3 -47.5 -36.6 -8.3 22.1 25.6 74 420 A S G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.655 105.7 47.9 -69.3 -14.1 -10.0 24.2 28.2 75 421 A H G < S+ 0 0 149 -3,-2.5 -1,-0.3 -35,-0.1 -2,-0.2 0.266 99.3 83.2-108.0 10.3 -7.9 22.7 31.0 76 422 A L S < S- 0 0 26 -3,-1.4 2,-0.1 -4,-0.2 4,-0.0 -0.824 78.8-113.3-115.9 152.8 -4.5 23.1 29.3 77 423 A P - 0 0 85 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.496 41.1-112.9 -81.0 155.9 -2.1 26.0 29.0 78 424 A W S S+ 0 0 65 -2,-0.1 2,-0.2 2,-0.1 36,-0.1 -0.994 87.7 36.8-144.2 142.2 -1.6 27.7 25.6 79 425 A P S S- 0 0 33 0, 0.0 35,-0.2 0, 0.0 2,-0.1 0.570 97.8-111.1 -71.2 166.3 0.6 28.0 23.7 80 426 A F - 0 0 4 33,-3.0 2,-0.4 -2,-0.2 -2,-0.1 -0.421 37.2-174.1 -65.8 137.1 2.0 24.5 24.2 81 427 A Q + 0 0 123 -2,-0.1 2,-0.3 -4,-0.1 26,-0.1 -0.992 36.3 67.3-132.9 139.4 5.4 24.4 25.8 82 428 A G S S- 0 0 19 -2,-0.4 24,-3.0 24,-0.2 2,-0.3 -0.940 75.2 -61.4 146.8-167.3 7.5 21.3 26.3 83 429 A T E -BC 105 154A 45 71,-2.5 71,-2.9 -2,-0.3 2,-0.4 -0.859 28.6-158.7-119.7 153.0 9.5 18.7 24.4 84 430 A I E -BC 104 153A 4 20,-2.4 20,-2.8 -2,-0.3 2,-0.6 -0.988 7.2-156.7-132.1 120.9 8.5 16.2 21.7 85 431 A R E -BC 103 152A 101 67,-3.0 67,-2.3 -2,-0.4 2,-0.5 -0.884 8.5-165.3-101.7 116.6 10.7 13.2 21.0 86 432 A L E +BC 102 151A 0 16,-2.5 16,-2.1 -2,-0.6 2,-0.4 -0.902 13.4 175.7-104.7 124.0 10.2 11.7 17.6 87 433 A T E -BC 101 150A 5 63,-2.7 63,-3.6 -2,-0.5 2,-0.8 -0.984 30.2-155.2-136.6 132.7 11.6 8.2 17.0 88 434 A I E -BC 100 149A 0 12,-3.1 12,-2.4 -2,-0.4 2,-0.2 -0.919 40.2-129.8 -99.4 113.4 11.6 5.7 14.2 89 435 A L - 0 0 34 59,-2.3 2,-0.6 -2,-0.8 59,-0.4 -0.454 3.5-131.8 -74.4 132.8 12.1 2.4 16.1 90 436 A D - 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0 0 16 -24,-3.0 -24,-0.2 -2,-0.5 3,-0.0 -0.423 18.9-142.1 -68.1 143.3 8.4 23.7 21.3 107 453 A K > - 0 0 82 1,-0.1 3,-2.4 -2,-0.1 6,-0.4 -0.884 7.9-162.1-108.8 98.9 8.7 27.3 20.2 108 454 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.633 85.6 66.8 -55.8 -16.0 5.8 29.2 21.9 109 455 A E T 3 S+ 0 0 136 -30,-0.0 2,-0.3 -3,-0.0 5,-0.0 0.631 86.3 88.5 -81.1 -12.9 6.2 32.1 19.4 110 456 A L S X S- 0 0 34 -3,-2.4 3,-1.8 1,-0.1 15,-0.0 -0.677 78.2-134.6 -90.9 140.1 5.1 29.8 16.5 111 457 A L G > S+ 0 0 104 -2,-0.3 3,-1.7 1,-0.3 12,-0.1 0.714 100.8 76.5 -61.5 -21.1 1.5 29.4 15.5 112 458 A A G 3 S+ 0 0 3 1,-0.3 -45,-0.5 12,-0.2 -1,-0.3 0.830 94.5 49.7 -60.2 -29.9 2.2 25.6 15.3 113 459 A F G < S+ 0 0 6 -3,-1.8 -33,-3.0 -6,-0.4 -1,-0.3 0.230 95.1 88.0 -98.1 18.2 2.0 25.6 19.1 114 460 A Q S < S- 0 0 76 -3,-1.7 -47,-0.2 -35,-0.2 7,-0.1 -0.605 90.8 -91.3-104.5 168.7 -1.2 27.4 19.5 115 461 A R - 0 0 103 -2,-0.2 -46,-0.1 1,-0.1 2,-0.1 -0.675 47.8-121.9 -80.5 132.3 -4.7 25.8 19.5 116 462 A P - 0 0 7 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.389 2.0-139.1 -76.5 155.1 -6.2 25.8 16.0 117 463 A T S S+ 0 0 131 3,-0.1 4,-0.0 -2,-0.1 -2,-0.0 0.454 94.6 45.3 -86.8 -4.8 -9.5 27.4 15.1 118 464 A I S S- 0 0 83 1,-0.0 -49,-0.1 2,-0.0 0, 0.0 -0.902 108.4 -89.9-132.2 159.7 -10.2 24.4 12.9 119 465 A P S S+ 0 0 92 0, 0.0 -50,-1.9 0, 0.0 2,-0.5 0.794 111.5 34.9 -39.4 -47.8 -9.8 20.6 13.8 120 466 A R B S-I 68 0B 89 -52,-0.2 -52,-0.2 -77,-0.0 -3,-0.1 -0.959 88.0-118.6-119.8 127.8 -6.2 20.3 12.6 121 467 A N - 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