==== 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 1LB4 . 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, . 155 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 64.5 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 . 47 30.3 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 . 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 1 1 2 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 1 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 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 1 348 A Q 0 0 76 0, 0.0 35,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 166.3 7.8 12.6 11.7 2 349 A C + 0 0 81 3,-0.2 35,-1.1 34,-0.1 31,-0.0 0.835 360.0 27.1-102.8 -55.4 5.8 15.4 13.4 3 350 A N S S- 0 0 91 2,-0.2 3,-0.1 33,-0.2 34,-0.0 0.934 110.8 -85.6 -74.0 -92.8 2.7 13.8 14.8 4 351 A G S S+ 0 0 11 1,-0.2 145,-3.0 32,-0.1 2,-0.4 0.314 92.7 82.9-169.8 11.0 3.2 10.1 15.6 5 352 A I E -A 148 0A 38 143,-0.2 2,-0.4 2,-0.0 143,-0.2 -0.991 48.9-170.1-131.5 136.7 2.6 7.9 12.5 6 353 A Y E -A 147 0A 37 141,-3.0 141,-3.0 -2,-0.4 2,-0.5 -0.938 12.4-150.9-125.3 146.7 5.0 7.1 9.7 7 354 A I E -A 146 0A 58 -2,-0.4 2,-0.7 139,-0.2 139,-0.2 -0.949 11.3-159.0-122.5 108.7 4.5 5.4 6.3 8 355 A W E -A 145 0A 11 137,-2.9 137,-2.2 -2,-0.5 2,-0.5 -0.785 6.6-158.1 -90.2 109.2 7.5 3.6 5.0 9 356 A K E -A 144 0A 131 -2,-0.7 2,-0.6 135,-0.2 135,-0.2 -0.763 5.8-168.6 -91.4 129.2 7.3 3.1 1.2 10 357 A I E -A 143 0A 7 133,-2.8 133,-2.4 -2,-0.5 3,-0.3 -0.912 11.5-178.1-120.9 103.5 9.4 0.2 -0.2 11 358 A G + 0 0 33 -2,-0.6 131,-0.2 131,-0.2 130,-0.1 -0.105 60.6 47.4 -87.2-170.5 9.6 0.2 -3.9 12 359 A N >> + 0 0 78 128,-0.2 3,-1.1 1,-0.1 4,-0.9 0.763 69.2 150.9 47.9 26.7 11.4 -2.2 -6.3 13 360 A F H 3> + 0 0 0 128,-1.9 4,-2.2 -3,-0.3 3,-0.3 0.789 56.6 68.8 -59.0 -29.3 9.7 -4.8 -4.2 14 361 A G H 3> S+ 0 0 25 127,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.873 97.6 50.6 -58.9 -38.9 9.5 -7.2 -7.1 15 362 A M H <> S+ 0 0 105 -3,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.802 107.7 53.8 -71.4 -27.2 13.3 -7.6 -7.1 16 363 A H H X S+ 0 0 40 -4,-0.9 4,-2.3 -3,-0.3 5,-0.2 0.946 107.1 50.1 -71.0 -46.9 13.2 -8.4 -3.3 17 364 A L H X S+ 0 0 48 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.827 112.1 48.2 -59.7 -34.0 10.7 -11.2 -3.7 18 365 A K H X S+ 0 0 134 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.840 108.4 54.7 -76.9 -31.4 12.7 -12.8 -6.5 19 366 A C H <>S+ 0 0 32 -4,-1.5 5,-2.9 1,-0.2 -2,-0.2 0.926 110.4 45.1 -64.8 -44.0 15.9 -12.5 -4.4 20 367 A Q H ><5S+ 0 0 14 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.725 109.3 58.8 -72.8 -18.5 14.2 -14.4 -1.6 21 368 A E H 3<5S+ 0 0 134 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.850 105.8 47.0 -78.0 -35.6 12.9 -16.8 -4.1 22 369 A E T 3<5S- 0 0 113 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.027 125.9 -98.5 -95.6 30.2 16.4 -17.7 -5.3 23 370 A E T < 5S+ 0 0 123 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.773 75.8 143.1 63.2 31.9 17.7 -18.1 -1.8 24 371 A K < - 0 0 110 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.904 53.9-116.3-106.1 121.2 19.3 -14.7 -1.4 25 372 A P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 24,-0.1 -0.211 32.8-163.7 -55.2 135.4 19.1 -13.1 2.0 26 373 A V E +D 48 0B 15 22,-0.7 22,-1.9 -6,-0.1 2,-0.3 -0.987 18.0 162.2-130.6 128.6 17.0 -9.8 2.1 27 374 A V E -D 47 0B 64 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.995 16.3-160.9-141.6 137.6 16.9 -7.1 4.7 28 375 A I E -D 46 0B 26 18,-2.3 18,-2.3 -2,-0.3 2,-0.5 -0.981 5.5-152.2-125.8 136.0 15.6 -3.6 4.3 29 376 A H E -D 45 0B 132 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.923 13.7-149.8-108.7 122.6 16.4 -0.6 6.6 30 377 A S - 0 0 12 14,-2.5 2,-0.1 -2,-0.5 3,-0.0 -0.268 29.8 -89.9 -84.5 169.2 13.8 2.2 6.8 31 378 A P - 0 0 69 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.505 47.0-104.9 -74.6 152.8 14.6 5.8 7.4 32 379 A G - 0 0 31 11,-0.1 2,-0.3 -2,-0.1 11,-0.3 -0.552 44.9-177.5 -76.8 146.9 14.7 6.9 11.1 33 380 A F E -E 42 0B 7 9,-3.3 9,-3.3 -2,-0.2 2,-0.3 -0.955 22.3-111.4-142.6 159.5 11.6 8.9 12.1 34 381 A Y E -E 41 0B 40 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.715 8.9-139.9 -97.9 146.8 10.4 10.7 15.3 35 382 A T S S- 0 0 9 5,-3.1 2,-0.2 1,-0.3 116,-0.2 0.526 89.3 -35.6 -75.3 -4.7 7.4 9.8 17.5 36 383 A G S S- 0 0 10 4,-0.3 3,-0.4 -35,-0.3 -1,-0.3 -0.766 75.4 -79.0 158.1 158.9 6.9 13.5 17.6 37 384 A K S S+ 0 0 99 -35,-1.1 2,-2.8 1,-0.3 -1,-0.2 0.962 132.8 35.4 -46.8 -80.6 8.9 16.7 17.6 38 385 A P S S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.511 117.4 92.0 -74.9 87.6 9.7 16.6 21.3 39 386 A G S S- 0 0 0 -2,-2.8 32,-0.4 -3,-0.4 2,-0.2 -0.908 77.0 -63.7-158.3-173.0 10.0 12.8 20.9 40 387 A Y - 0 0 1 -2,-0.3 -5,-3.1 30,-0.1 2,-0.5 -0.538 38.1-130.0 -87.7 150.3 11.9 9.6 20.3 41 388 A K E +E 34 0B 54 26,-0.5 26,-2.9 -7,-0.2 2,-0.3 -0.882 32.5 170.8-103.9 124.8 13.6 8.5 17.1 42 389 A L E -EF 33 66B 0 -9,-3.3 -9,-3.3 -2,-0.5 2,-0.3 -0.854 13.9-170.8-129.5 163.1 12.8 5.0 15.7 43 390 A C E - F 0 65B 17 22,-1.6 22,-2.6 -2,-0.3 2,-0.3 -0.934 17.4-128.6-146.2 164.4 13.5 3.1 12.5 44 391 A M E - F 0 64B 1 -13,-0.3 -14,-2.5 -2,-0.3 2,-0.4 -0.854 7.6-158.1-120.2 157.3 12.3 -0.3 11.1 45 392 A R E -DF 29 63B 60 18,-1.9 18,-2.4 -2,-0.3 2,-0.4 -0.999 10.7-164.2-131.5 131.0 14.0 -3.4 9.7 46 393 A L E -DF 28 62B 3 -18,-2.3 -18,-2.3 -2,-0.4 2,-0.4 -0.945 4.8-166.2-117.3 139.9 12.2 -5.7 7.4 47 394 A H E -DF 27 61B 27 14,-2.8 14,-2.9 -2,-0.4 2,-0.6 -0.968 17.5-156.7-128.5 144.2 13.3 -9.3 6.6 48 395 A L E -DF 26 60B 2 -22,-1.9 -22,-0.7 -2,-0.4 12,-0.2 -0.882 29.3-140.9-116.1 95.6 12.3 -11.8 4.0 49 396 A Q - 0 0 51 10,-2.1 9,-0.9 -2,-0.6 -26,-0.1 -0.279 22.4-105.4 -59.1 135.0 13.3 -15.2 5.5 50 397 A L > - 0 0 33 7,-0.2 8,-1.1 1,-0.1 3,-0.8 -0.039 20.2-120.3 -57.2 157.8 14.8 -17.7 3.0 51 398 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.651 114.0 55.3 -73.1 -17.3 12.7 -20.7 1.9 52 399 A T T 3 S+ 0 0 94 3,-0.0 2,-0.1 5,-0.0 -2,-0.1 0.305 75.9 127.5 -98.1 4.6 15.4 -23.0 3.4 53 400 A A < - 0 0 34 -3,-0.8 4,-0.2 1,-0.1 3,-0.1 -0.424 61.9-136.0 -64.2 138.2 15.3 -21.5 6.8 54 401 A Q S S+ 0 0 192 1,-0.1 2,-0.3 2,-0.1 3,-0.2 0.916 90.0 20.8 -60.0 -43.9 14.8 -24.2 9.4 55 402 A R S S+ 0 0 197 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.919 125.6 17.6-126.1 153.3 12.2 -22.0 11.2 56 403 A C S > S- 0 0 42 -2,-0.3 3,-0.8 1,-0.2 2,-0.2 0.924 78.1-177.1 55.5 50.9 10.1 -19.1 10.0 57 404 A A T 3 + 0 0 25 1,-0.2 -1,-0.2 -4,-0.2 -7,-0.2 -0.551 62.2 3.9 -81.5 145.0 10.6 -19.8 6.3 58 405 A N T 3 S+ 0 0 48 -8,-1.1 71,-3.1 -9,-0.9 72,-0.4 0.726 99.6 133.2 54.0 26.3 9.0 -17.5 3.6 59 406 A Y E < - G 0 128B 78 -3,-0.8 -10,-2.1 69,-0.3 2,-0.4 -0.764 58.0-125.8-104.3 152.2 7.8 -15.2 6.4 60 407 A I E -FG 48 127B 2 67,-2.8 67,-1.6 -2,-0.3 66,-0.9 -0.836 26.5-155.9 -95.2 133.4 8.2 -11.5 6.5 61 408 A S E -F 47 0B 0 -14,-2.9 -14,-2.8 -2,-0.4 2,-0.4 -0.894 10.0-172.7-113.0 142.8 9.9 -10.2 9.6 62 409 A L E +FG 46 123B 3 61,-2.0 61,-2.3 -2,-0.4 2,-0.3 -0.962 5.6 175.5-140.9 121.2 9.5 -6.7 11.1 63 410 A F E -FG 45 122B 35 -18,-2.4 -18,-1.9 -2,-0.4 2,-0.4 -0.917 21.2-136.2-125.2 150.2 11.4 -5.2 14.0 64 411 A V E -FG 44 121B 1 57,-2.0 57,-1.7 -2,-0.3 2,-0.3 -0.849 21.2-165.1-106.8 142.1 11.5 -1.7 15.6 65 412 A H E -F 43 0B 38 -22,-2.6 -22,-1.6 -2,-0.4 2,-0.5 -0.919 16.9-132.9-126.8 152.4 14.7 0.1 16.6 66 413 A T E -F 42 0B 19 53,-0.3 -24,-0.2 45,-0.3 2,-0.2 -0.878 25.2-170.1-104.2 131.1 15.6 3.0 18.7 67 414 A M - 0 0 64 -26,-2.9 2,-0.5 -2,-0.5 -26,-0.5 -0.659 35.6 -87.3-111.7 171.5 18.1 5.6 17.3 68 415 A Q - 0 0 109 -2,-0.2 2,-0.3 49,-0.2 48,-0.0 -0.690 53.3-162.5 -80.6 125.0 19.9 8.5 18.9 69 416 A G > - 0 0 14 -2,-0.5 3,-1.6 1,-0.1 4,-0.3 -0.740 33.1-116.0-115.2 162.3 17.8 11.6 18.8 70 417 A E T 3 S+ 0 0 146 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.774 117.8 43.0 -59.0 -28.1 18.1 15.3 19.1 71 418 A Y T >> S+ 0 0 50 -32,-0.4 3,-2.2 1,-0.2 4,-0.8 0.297 78.7 113.6-103.3 9.8 15.9 15.3 22.2 72 419 A D G X4 S+ 0 0 9 -3,-1.6 3,-1.2 1,-0.3 -1,-0.2 0.879 76.3 50.5 -47.2 -50.0 17.4 12.2 23.9 73 420 A S G 34 S+ 0 0 80 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.574 111.7 51.4 -69.6 -5.5 18.8 14.1 26.8 74 421 A H G <4 S+ 0 0 151 -3,-2.2 -1,-0.2 -35,-0.1 -2,-0.2 0.524 97.6 77.1-108.4 -7.6 15.5 15.7 27.4 75 422 A L S << S- 0 0 28 -3,-1.2 2,-0.3 -4,-0.8 -36,-0.0 -0.614 80.4-108.9-104.3 160.4 13.2 12.6 27.5 76 423 A P - 0 0 48 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.672 49.0 -99.8 -85.5 143.1 12.6 9.9 30.1 77 424 A W S S+ 0 0 64 -2,-0.3 2,-0.2 2,-0.1 36,-0.1 -0.933 85.3 33.2-128.4 153.6 14.0 6.5 29.5 78 425 A P S S- 0 0 39 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.540 90.7-107.2 -74.3 175.3 13.3 3.7 28.6 79 426 A F - 0 0 0 33,-2.4 2,-0.4 -2,-0.2 -2,-0.1 -0.511 36.9-169.0 -71.7 131.9 10.7 4.4 26.0 80 427 A Q + 0 0 58 72,-0.3 72,-2.0 -2,-0.3 2,-0.3 -0.943 30.0 82.6-122.8 141.0 7.1 3.5 26.9 81 428 A G E -B 151 0A 12 -2,-0.4 24,-2.8 70,-0.2 2,-0.5 -0.936 67.8 -65.6 156.8-179.2 4.1 3.3 24.6 82 429 A T E -BC 150 104A 56 68,-1.8 68,-2.0 -2,-0.3 2,-0.5 -0.911 37.2-168.7-111.8 122.3 1.9 1.6 22.1 83 430 A I E -BC 149 103A 1 20,-3.6 20,-3.0 -2,-0.5 2,-0.6 -0.926 4.5-165.6-113.7 127.8 3.2 0.7 18.6 84 431 A R E -BC 148 102A 90 64,-2.7 64,-2.1 -2,-0.5 2,-0.5 -0.943 4.6-167.5-113.3 115.6 1.0 -0.4 15.8 85 432 A L E +BC 147 101A 1 16,-1.9 16,-2.3 -2,-0.6 2,-0.4 -0.892 12.9 177.6-103.0 130.6 2.8 -2.0 12.7 86 433 A T E -BC 146 100A 1 60,-2.3 60,-3.2 -2,-0.5 2,-1.1 -0.969 30.1-149.6-140.3 124.8 0.6 -2.4 9.6 87 434 A I E -BC 145 99A 5 12,-3.1 12,-1.6 -2,-0.4 58,-0.2 -0.782 40.6-128.3 -91.7 102.3 1.3 -3.7 6.1 88 435 A L - 0 0 32 56,-1.4 2,-0.6 -2,-1.1 56,-0.4 -0.215 4.7-136.5 -57.2 127.7 -1.3 -1.7 4.2 89 436 A D - 0 0 2 1,-0.1 48,-0.2 54,-0.1 9,-0.1 -0.759 15.1-154.2 -79.9 122.4 -3.7 -3.4 1.8 90 437 A Q + 0 0 40 46,-1.8 47,-0.1 -2,-0.6 -1,-0.1 0.344 56.7 113.1 -87.4 12.6 -3.6 -1.0 -1.1 91 438 A S S S- 0 0 15 1,-0.2 5,-0.1 4,-0.1 48,-0.0 -0.103 85.9 -54.4 -67.9 177.2 -7.1 -2.0 -2.3 92 439 A E > - 0 0 142 3,-0.1 3,-0.8 1,-0.1 4,-0.2 -0.118 55.9-113.0 -54.3 151.6 -9.9 0.6 -2.1 93 440 A A G > S+ 0 0 57 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.913 111.0 53.4 -56.6 -50.4 -10.5 2.2 1.3 94 441 A P G 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.742 117.3 37.4 -61.4 -21.2 -14.0 0.8 2.0 95 442 A V G < S+ 0 0 77 -3,-0.8 -2,-0.2 2,-0.0 2,-0.2 0.166 81.2 138.7-118.2 22.0 -12.8 -2.8 1.5 96 443 A R < - 0 0 124 -3,-1.3 2,-0.3 -4,-0.2 -3,-0.0 -0.443 31.7-169.9 -70.1 135.6 -9.3 -2.8 2.9 97 444 A Q - 0 0 135 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.678 20.2-167.1-121.9 71.8 -8.2 -5.9 4.9 98 445 A N - 0 0 69 -2,-0.3 2,-0.6 -9,-0.1 -10,-0.2 -0.103 16.4-131.8 -59.9 158.3 -4.9 -4.6 6.4 99 446 A H E +C 87 0A 56 -12,-1.6 -12,-3.1 2,-0.0 2,-0.3 -0.944 46.0 139.7-116.2 111.6 -2.4 -7.0 8.1 100 447 A E E -C 86 0A 57 -2,-0.6 2,-0.3 -14,-0.2 -14,-0.2 -0.914 36.9-151.6-149.0 175.6 -1.2 -5.7 11.4 101 448 A E E -C 85 0A 85 -16,-2.3 -16,-1.9 -2,-0.3 2,-0.4 -0.956 13.1-145.6-144.0 157.8 -0.1 -6.1 15.0 102 449 A I E +C 84 0A 81 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.996 20.8 176.2-130.7 130.7 -0.1 -3.9 18.1 103 450 A M E -C 83 0A 13 -20,-3.0 -20,-3.6 -2,-0.4 2,-0.5 -0.979 25.0-136.5-138.8 150.3 2.5 -4.0 20.8 104 451 A D E -C 82 0A 100 -2,-0.3 -22,-0.2 -22,-0.2 -24,-0.0 -0.881 36.5-110.1-102.7 131.8 3.3 -2.1 24.0 105 452 A A - 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