==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 01-MAY-12 2LSL . COMPND 2 MOLECULE: TELOMERASE ASSOCIATED PROTEIN P65; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR M.SINGH,Z.WANG,B.KOO,A.PATEL,D.CASCIO,K.COLLINS,J.FEIGON . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 54.6 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 . 18 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 1 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 . 0 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 368 A S 0 0 178 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.3 -9.4 28.5 6.0 2 369 A V - 0 0 134 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -1.000 360.0-171.7-141.0 138.5 -7.2 28.7 9.1 3 370 A S - 0 0 82 -2,-0.4 0, 0.0 2,-0.2 0, 0.0 -0.991 22.7-150.6-133.7 128.4 -6.5 26.3 11.9 4 371 A I S S+ 0 0 179 -2,-0.4 -1,-0.1 2,-0.0 2,-0.1 0.791 91.1 51.7 -63.0 -26.0 -4.4 26.9 15.1 5 372 A D S S- 0 0 95 -3,-0.1 2,-0.3 0, 0.0 -2,-0.2 -0.273 83.4-126.8 -97.9-173.2 -3.7 23.2 15.0 6 373 A V - 0 0 136 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.982 16.4-162.6-139.2 149.2 -2.5 20.9 12.3 7 374 A E - 0 0 157 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.976 10.6-135.7-136.4 149.7 -3.7 17.7 10.8 8 375 A I - 0 0 100 -2,-0.3 2,-0.3 1,-0.1 72,-0.1 -0.225 34.8 -87.9 -90.4-177.5 -2.3 14.8 8.7 9 376 A K + 0 0 53 1,-0.1 -1,-0.1 68,-0.1 70,-0.0 -0.735 33.7 179.5 -97.3 142.6 -3.8 13.0 5.7 10 377 A Q S > S+ 0 0 124 -2,-0.3 3,-0.5 2,-0.0 103,-0.2 0.842 78.9 39.9-103.6 -61.9 -6.0 10.0 6.0 11 378 A N T 3 S+ 0 0 81 1,-0.2 2,-0.6 101,-0.1 69,-0.1 0.726 93.1 88.2 -64.0 -25.2 -7.1 8.7 2.5 12 379 A C T 3 S+ 0 0 0 65,-0.1 65,-2.1 64,-0.1 2,-0.4 0.186 77.8 80.0 -64.5 22.6 -3.6 9.4 1.1 13 380 A L E < +A 76 0A 1 -2,-0.6 2,-0.3 -3,-0.5 100,-0.3 -0.980 52.8 160.4-131.6 145.4 -2.5 5.9 2.1 14 381 A I E -A 75 0A 9 61,-1.2 61,-1.4 -2,-0.4 2,-0.4 -0.985 26.3-134.9-157.1 164.6 -3.1 2.5 0.5 15 382 A K E -AB 74 110A 68 95,-2.2 95,-3.3 -2,-0.3 2,-0.4 -0.974 16.3-169.6-127.4 139.7 -1.8 -1.1 0.4 16 383 A I E -AB 73 109A 4 57,-1.7 57,-1.3 -2,-0.4 93,-0.3 -0.979 2.5-170.4-131.7 142.6 -1.2 -3.4 -2.7 17 384 A I E + B 0 108A 49 91,-2.7 91,-0.7 -2,-0.4 55,-0.2 -0.465 51.6 75.7-116.9-171.2 -0.5 -7.1 -3.0 18 385 A N - 0 0 93 53,-0.3 54,-0.1 89,-0.2 -1,-0.1 0.990 66.8-149.5 67.0 62.5 0.6 -9.5 -5.7 19 386 A I - 0 0 53 52,-0.9 -1,-0.2 1,-0.1 2,-0.2 -0.481 11.9-128.4 -67.1 122.4 4.2 -8.6 -5.9 20 387 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 85,-0.0 -0.467 36.2 -86.3 -74.3 141.9 5.6 -9.1 -9.5 21 388 A Q S S- 0 0 179 1,-0.2 2,-2.7 -2,-0.2 3,-0.1 -0.220 105.0 -19.1 -49.4 123.1 8.8 -11.1 -9.9 22 389 A G S S+ 0 0 53 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.195 99.4 134.9 72.2 -50.3 11.8 -8.8 -9.4 23 390 A T - 0 0 10 -2,-2.7 -1,-0.2 80,-0.1 2,-0.1 0.021 44.1-151.5 -33.8 123.6 9.6 -5.8 -10.1 24 391 A L >> - 0 0 85 -3,-0.1 4,-1.2 -5,-0.1 3,-0.7 -0.220 34.3 -84.5 -92.9-174.1 10.5 -3.2 -7.5 25 392 A K H 3> S+ 0 0 82 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.717 120.7 72.8 -64.4 -21.5 8.5 -0.4 -5.9 26 393 A A H 3> S+ 0 0 46 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.931 100.2 42.0 -59.9 -46.9 9.4 1.8 -8.8 27 394 A E H <> S+ 0 0 64 -3,-0.7 4,-2.0 2,-0.2 76,-0.3 0.851 114.4 52.3 -69.5 -32.6 7.0 -0.1 -11.1 28 395 A V H X S+ 0 0 11 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.909 115.3 42.1 -67.2 -40.8 4.4 -0.2 -8.4 29 396 A V H X S+ 0 0 35 -4,-3.1 4,-3.6 2,-0.2 5,-0.3 0.936 113.0 51.4 -68.7 -51.1 4.8 3.5 -8.1 30 397 A L H X S+ 0 0 74 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.852 112.0 48.2 -56.2 -38.2 4.9 4.2 -11.8 31 398 A A H < S+ 0 0 17 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.920 117.7 39.8 -69.9 -45.3 1.7 2.2 -12.3 32 399 A V H >< S+ 0 0 18 -4,-1.8 3,-1.0 -5,-0.2 4,-0.5 0.918 118.5 46.2 -69.0 -48.5 -0.2 3.9 -9.5 33 400 A R H 3X S+ 0 0 116 -4,-3.6 4,-1.3 1,-0.2 3,-0.2 0.911 95.6 71.5 -63.6 -47.0 1.1 7.4 -10.2 34 401 A H T 3< S+ 0 0 132 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 0.728 89.4 73.1 -43.7 -22.5 0.6 7.4 -14.0 35 402 A L T <4 S- 0 0 65 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.993 126.9 -53.3 -58.0 -78.5 -3.1 7.5 -13.0 36 403 A G T 4 S+ 0 0 45 -4,-0.5 2,-0.3 -3,-0.2 -2,-0.1 0.345 107.0 48.1-152.5 9.9 -3.5 11.1 -11.8 37 404 A Y < - 0 0 49 -4,-1.3 2,-0.6 -5,-0.3 -1,-0.2 -0.977 61.3-125.6-152.3 168.7 -1.0 12.1 -9.2 38 405 A E + 0 0 128 -2,-0.3 2,-0.4 -4,-0.1 40,-0.3 -0.885 45.8 162.4-116.6 91.3 2.6 12.2 -7.9 39 406 A F - 0 0 9 -2,-0.6 2,-0.3 -10,-0.1 38,-0.3 -0.946 44.3-106.9-121.8 135.4 2.6 10.5 -4.5 40 407 A Y - 0 0 128 -2,-0.4 36,-3.7 36,-0.3 2,-0.4 -0.413 43.0-175.8 -61.1 119.6 5.4 9.1 -2.4 41 408 A C E -C 75 0A 24 34,-0.3 2,-0.4 -2,-0.3 34,-0.3 -0.955 10.4-175.5-124.1 141.2 5.2 5.3 -2.5 42 409 A D E -C 74 0A 47 32,-2.3 32,-3.2 -2,-0.4 2,-0.4 -0.997 16.6-140.2-134.9 137.6 7.3 2.7 -0.7 43 410 A Y E +C 73 0A 50 -2,-0.4 2,-0.3 30,-0.3 30,-0.3 -0.806 26.0 170.6-100.2 137.7 7.2 -1.1 -0.9 44 411 A I - 0 0 35 28,-1.3 28,-0.2 -2,-0.4 3,-0.1 -0.986 24.7-135.1-149.6 137.2 7.6 -3.3 2.2 45 412 A D - 0 0 48 -2,-0.3 24,-0.1 1,-0.2 22,-0.0 -0.212 56.0 -57.6 -79.6 174.6 7.2 -6.9 3.1 46 413 A E - 0 0 79 22,-0.3 3,-0.3 20,-0.1 -1,-0.2 -0.145 59.7-125.4 -53.0 149.5 5.4 -8.2 6.2 47 414 A N S S- 0 0 101 1,-0.2 2,-2.9 -3,-0.1 -1,-0.1 0.386 73.6 -13.5 -74.7-146.1 6.8 -6.9 9.4 48 415 A S S S+ 0 0 126 19,-0.0 -1,-0.2 1,-0.0 2,-0.2 -0.276 83.9 178.7 -57.6 74.9 8.0 -9.0 12.4 49 416 A N - 0 0 35 -2,-2.9 18,-0.1 -3,-0.3 17,-0.0 -0.511 22.5-129.9 -82.2 151.0 6.3 -12.2 11.0 50 417 A Q - 0 0 143 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.396 31.8 -96.2 -74.2-144.2 6.6 -15.5 12.8 51 418 A I - 0 0 135 15,-0.1 2,-0.2 16,-0.0 -1,-0.1 -0.969 22.9-138.7-142.0 157.0 7.7 -18.8 11.1 52 419 A N - 0 0 46 -2,-0.3 2,-0.6 12,-0.3 12,-0.1 -0.552 28.4-101.6-108.1 175.8 6.1 -21.8 9.5 53 420 A S > - 0 0 57 3,-0.3 3,-0.7 9,-0.2 11,-0.1 -0.886 65.8 -67.8-104.0 115.5 6.9 -25.5 9.7 54 443 A N T 3 S- 0 0 133 -2,-0.6 2,-0.7 1,-0.2 -2,-0.0 0.068 92.8 -44.6 37.1-150.3 8.7 -26.9 6.6 55 444 A L T 3 S+ 0 0 138 -3,-0.1 2,-0.3 10,-0.0 -1,-0.2 -0.720 99.3 108.6-112.8 82.5 6.5 -26.8 3.5 56 445 A I < - 0 0 67 -3,-0.7 2,-0.4 -2,-0.7 -3,-0.3 -0.989 44.7-159.7-152.2 145.0 3.1 -28.2 4.6 57 446 A Q + 0 0 140 -2,-0.3 6,-0.1 6,-0.1 -2,-0.0 -0.828 13.6 178.7-136.4 99.7 -0.3 -26.6 5.1 58 447 A Q - 0 0 117 -2,-0.4 -2,-0.0 4,-0.2 0, 0.0 0.354 55.2 -70.6 -72.5-150.4 -2.9 -28.4 7.2 59 448 A D S S+ 0 0 157 1,-0.2 -1,-0.0 0, 0.0 -2,-0.0 0.936 131.6 7.4 -75.6 -47.9 -6.4 -27.0 8.0 60 449 A Q S S+ 0 0 184 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.008 102.2 127.2-122.2 26.1 -5.2 -24.2 10.3 61 450 A H - 0 0 79 1,-0.1 -9,-0.1 -9,-0.0 0, 0.0 -0.654 63.1-106.2 -88.7 141.8 -1.5 -24.6 9.7 62 451 A P - 0 0 54 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.079 37.9-107.6 -59.5 161.5 0.7 -21.6 8.6 63 452 A Q > - 0 0 78 1,-0.1 3,-0.8 -6,-0.1 -6,-0.1 -0.595 18.6-117.1 -95.8 156.4 2.0 -21.3 5.1 64 453 A L T 3 S+ 0 0 96 1,-0.3 2,-1.8 -2,-0.2 3,-0.4 0.927 109.8 59.1 -55.2 -53.6 5.6 -21.9 3.9 65 454 A N T > S+ 0 0 104 1,-0.2 3,-0.9 -14,-0.1 -1,-0.3 -0.094 70.3 130.9 -73.2 41.8 6.1 -18.3 2.6 66 455 A D T < S+ 0 0 14 -2,-1.8 2,-1.4 -3,-0.8 -1,-0.2 0.992 77.2 28.1 -56.7 -72.4 5.4 -16.9 6.1 67 456 A L T 3 S+ 0 0 80 -3,-0.4 -1,-0.3 -17,-0.1 2,-0.1 -0.421 92.7 157.9 -89.7 59.5 8.4 -14.6 6.4 68 457 A L < - 0 0 79 -2,-1.4 -22,-0.3 -3,-0.9 2,-0.3 -0.461 38.2-120.1 -84.2 157.4 8.8 -14.0 2.7 69 458 A K S S+ 0 0 146 1,-0.2 -1,-0.1 -2,-0.1 -25,-0.0 -0.703 77.9 6.9 -98.2 149.8 10.5 -11.0 1.1 70 459 A E + 0 0 62 -2,-0.3 -1,-0.2 -24,-0.1 3,-0.1 0.874 70.0 139.4 46.0 107.5 8.9 -8.4 -1.2 71 460 A G + 0 0 24 1,-0.5 -52,-0.9 -3,-0.1 2,-0.3 0.488 60.4 17.2-147.0 -25.7 5.2 -9.1 -1.4 72 461 A Q - 0 0 45 -28,-0.2 -28,-1.3 -55,-0.2 -1,-0.5 -0.987 61.7-133.5-152.8 157.7 3.2 -5.8 -1.3 73 462 A A E -AC 16 43A 7 -57,-1.3 -57,-1.7 -2,-0.3 2,-0.4 -0.922 9.6-146.0-121.9 145.3 3.8 -2.1 -1.9 74 463 A M E -AC 15 42A 4 -32,-3.2 -32,-2.3 -2,-0.4 2,-0.4 -0.826 13.4-165.2-106.7 142.0 2.7 1.0 0.1 75 464 A I E -AC 14 41A 3 -61,-1.4 -61,-1.2 -2,-0.4 2,-0.4 -0.995 3.6-169.7-133.5 133.4 1.8 4.3 -1.5 76 465 A R E -A 13 0A 27 -36,-3.7 -36,-0.3 -2,-0.4 2,-0.2 -0.982 7.0-155.3-127.6 129.5 1.4 7.8 0.1 77 466 A F - 0 0 7 -65,-2.1 -38,-0.1 -2,-0.4 -68,-0.1 -0.627 25.0-126.1 -98.0 157.1 -0.0 10.9 -1.4 78 467 A Q S S+ 0 0 88 -40,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.499 96.9 33.5 -78.7 -3.3 0.7 14.5 -0.4 79 468 A N > - 0 0 65 1,-0.1 4,-2.4 -67,-0.1 -1,-0.1 -0.987 63.6-145.5-153.9 142.5 -3.0 15.1 -0.0 80 469 A S H > S+ 0 0 23 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.926 105.3 53.4 -71.1 -45.6 -6.1 13.1 1.0 81 470 A D H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.910 111.4 47.1 -55.8 -43.8 -8.3 14.9 -1.4 82 471 A E H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.989 108.6 52.4 -61.8 -59.2 -5.9 14.0 -4.2 83 472 A Q H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.3 -2,-0.2 0.903 111.3 50.4 -40.8 -48.3 -5.6 10.4 -3.2 84 473 A R H >X S+ 0 0 140 -4,-2.9 4,-2.8 2,-0.2 3,-0.8 0.968 106.0 53.6 -53.3 -59.4 -9.4 10.3 -3.3 85 474 A L H 3X S+ 0 0 50 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.901 109.5 48.6 -42.6 -50.8 -9.4 11.9 -6.8 86 475 A A H 3X S+ 0 0 3 -4,-2.7 4,-1.7 1,-0.2 -1,-0.3 0.862 113.4 50.4 -58.8 -35.0 -7.1 9.1 -7.9 87 476 A I H < S+ 0 0 101 -4,-1.4 3,-1.0 -5,-0.4 -1,-0.2 0.986 108.9 42.8 -70.1 -59.9 -11.0 7.3 -11.1 90 479 A L H 3< S+ 0 0 58 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.783 98.8 81.2 -56.4 -26.8 -10.1 3.7 -10.5 91 480 A L H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 -5,-0.1 3,-0.2 0.916 74.4 176.5 -44.2 -56.0 -13.6 3.4 -9.0 92 481 A N << - 0 0 123 -3,-1.0 -1,-0.1 -4,-0.8 -2,-0.0 -0.399 54.6 -38.5 80.1-159.3 -15.1 3.1 -12.5 93 482 A H S S+ 0 0 182 -2,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.953 131.0 26.2 -66.5 -50.6 -18.8 2.5 -13.1 94 483 A N S S- 0 0 103 -3,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.717 80.9-119.6-112.2 163.7 -19.2 0.1 -10.2 95 484 A N + 0 0 128 -2,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.950 54.8 134.6 -63.5 -93.8 -17.3 -0.3 -6.9 96 485 A N S S- 0 0 141 2,-0.1 2,-0.5 1,-0.0 0, 0.0 0.110 71.1 -47.6 63.8 174.4 -15.8 -3.8 -6.7 97 486 A K - 0 0 132 1,-0.1 13,-0.1 13,-0.0 -1,-0.0 -0.698 63.5-116.4 -84.4 122.8 -12.2 -4.4 -5.6 98 487 A L - 0 0 20 -2,-0.5 11,-1.2 11,-0.2 2,-0.3 -0.258 35.8-173.2 -57.0 139.4 -9.7 -2.2 -7.3 99 488 A Q E +D 108 0A 133 9,-0.2 2,-0.3 -9,-0.2 9,-0.2 -0.992 6.5 179.4-138.2 143.4 -7.2 -4.0 -9.5 100 489 A I E -D 107 0A 37 7,-2.5 7,-3.3 -2,-0.3 2,-0.7 -0.997 23.9-138.1-147.8 142.7 -4.1 -2.8 -11.4 101 490 A E E -D 106 0A 120 -2,-0.3 2,-0.5 5,-0.3 3,-0.3 -0.880 26.2-172.3-102.0 113.8 -1.4 -4.3 -13.6 102 491 A I E > -D 105 0A 1 3,-2.4 3,-1.2 -2,-0.7 -74,-0.1 -0.915 68.7 -2.0-113.4 131.6 2.0 -3.0 -12.7 103 492 A R T 3 S- 0 0 148 -2,-0.5 -1,-0.2 -76,-0.3 -80,-0.1 0.874 133.7 -56.4 59.4 38.4 5.1 -3.6 -14.7 104 493 A G T 3 S+ 0 0 53 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.673 119.8 108.8 69.3 17.8 3.0 -5.8 -17.0 105 494 A Q E < S- D 0 102A 62 -3,-1.2 -3,-2.4 -85,-0.0 2,-0.6 -0.949 73.6-113.4-127.1 146.9 1.9 -7.9 -14.0 106 495 A I E + D 0 101A 118 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.693 40.8 172.9 -84.0 118.5 -1.5 -8.0 -12.3 107 496 A C E - 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