==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-FEB-02 1GVJ . COMPND 2 MOLECULE: C-ETS-1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,K.OGATA . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 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 . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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-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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 4.2 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 2 0 2 2 3 1 0 2 2 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 . 0 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 296 A M 0 0 82 0, 0.0 263,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -7.8 32.1 24.7 26.6 2 297 A N - 0 0 77 261,-0.1 2,-0.3 262,-0.1 261,-0.0 -0.984 360.0-129.7-162.0 159.7 33.5 24.9 30.1 3 298 A H - 0 0 89 -2,-0.3 265,-0.1 5,-0.0 5,-0.1 -0.884 12.5-140.8-120.7 150.3 35.6 22.9 32.7 4 299 A K - 0 0 71 3,-0.4 3,-0.1 -2,-0.3 -2,-0.0 -0.681 36.3-101.4-103.3 159.2 35.0 22.1 36.4 5 300 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.799 109.1 17.8 -48.3 -31.3 37.7 22.0 39.1 6 301 A K S S+ 0 0 189 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.962 106.4 31.4-150.4 129.4 37.7 18.2 38.7 7 302 A G - 0 0 28 -2,-0.3 -3,-0.4 -3,-0.1 -1,-0.2 0.694 49.7-149.1 96.3 108.7 36.5 15.7 36.1 8 303 A T > - 0 0 23 -5,-0.1 4,-2.1 261,-0.1 261,-0.2 -0.357 40.2 -97.1 -92.2 178.4 36.3 16.0 32.4 9 304 A F H > S+ 0 0 1 259,-2.1 4,-2.8 1,-0.2 5,-0.2 0.897 126.6 57.3 -64.4 -39.5 33.7 14.2 30.3 10 305 A K H > S+ 0 0 96 259,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.903 108.7 46.2 -57.6 -42.1 36.2 11.4 29.6 11 306 A D H > S+ 0 0 50 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 110.0 54.5 -66.0 -42.0 36.5 10.9 33.4 12 307 A Y H X S+ 0 0 57 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.937 111.1 44.0 -56.4 -50.5 32.7 11.0 33.7 13 308 A V H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.892 113.8 50.6 -64.0 -41.1 32.3 8.2 31.2 14 309 A R H X S+ 0 0 134 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.898 110.0 50.0 -65.0 -40.9 35.1 6.1 32.6 15 310 A D H X S+ 0 0 80 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.898 112.6 46.1 -65.5 -40.9 33.7 6.4 36.1 16 311 A R H ><>S+ 0 0 64 -4,-2.1 5,-2.3 -5,-0.2 3,-1.0 0.900 110.0 54.2 -68.9 -38.8 30.2 5.3 35.0 17 312 A A H ><5S+ 0 0 33 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.890 103.7 56.6 -61.6 -36.9 31.7 2.4 33.0 18 313 A D H 3<5S+ 0 0 133 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.720 103.6 53.6 -67.4 -20.3 33.5 1.3 36.1 19 314 A L T <<5S- 0 0 103 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.224 121.9-109.6 -96.8 13.3 30.2 1.1 37.9 20 315 A N T < 5S+ 0 0 87 -3,-1.9 34,-1.1 1,-0.2 3,-0.4 0.758 73.0 141.1 64.7 28.1 28.9 -1.1 35.0 21 316 A K < + 0 0 53 -5,-2.3 -1,-0.2 1,-0.2 32,-0.0 -0.444 45.1 33.0 -93.9 170.8 26.6 1.6 33.7 22 317 A D S S+ 0 0 77 -2,-0.1 -1,-0.2 1,-0.1 -5,-0.1 0.623 92.7 90.9 61.9 19.9 25.8 2.6 30.2 23 318 A K + 0 0 142 -3,-0.4 30,-0.2 -6,-0.0 -1,-0.1 -0.200 48.9 167.0-136.6 47.5 26.0 -0.9 28.6 24 319 A P - 0 0 19 0, 0.0 28,-0.2 0, 0.0 24,-0.1 -0.337 37.5-136.1 -62.9 143.2 22.5 -2.4 28.8 25 320 A V S S+ 0 0 29 26,-2.0 23,-0.1 1,-0.3 27,-0.1 0.889 102.2 34.6 -66.4 -37.8 22.1 -5.6 26.7 26 321 A I S S- 0 0 0 21,-0.3 -1,-0.3 22,-0.2 25,-0.2 -0.738 81.2-163.3-119.3 82.4 18.7 -4.3 25.5 27 322 A P > - 0 0 41 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.452 18.4-137.0 -65.2 132.4 18.8 -0.4 25.2 28 323 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 101.9 52.3 -58.7 -42.1 15.3 0.9 25.0 29 324 A A H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 111.7 46.2 -62.6 -40.9 16.1 3.4 22.2 30 325 A A H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 112.6 50.2 -68.9 -40.3 17.6 0.7 20.1 31 326 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 6,-0.2 0.893 110.0 49.8 -66.1 -38.4 14.7 -1.7 20.7 32 327 A A H X>S+ 0 0 4 -4,-2.6 5,-1.4 1,-0.2 4,-1.1 0.868 112.0 49.9 -66.9 -34.2 12.2 1.0 19.8 33 328 A G H <5S+ 0 0 44 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.908 110.2 49.8 -68.3 -42.4 14.2 1.6 16.6 34 329 A Y H <5S+ 0 0 26 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.900 119.4 36.2 -62.4 -44.1 14.2 -2.1 15.8 35 330 A T H <5S- 0 0 38 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.592 102.0-130.7 -87.2 -11.0 10.5 -2.5 16.3 36 331 A G T <5 + 0 0 63 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.823 58.6 145.6 63.7 30.7 9.7 0.9 14.8 37 332 A S < - 0 0 38 -5,-1.4 -4,-0.1 1,-0.3 -1,-0.1 0.545 47.1-143.1 -77.2 -7.7 7.5 1.5 17.9 38 333 A G + 0 0 46 -6,-0.7 -1,-0.3 -9,-0.1 3,-0.1 -0.640 66.4 31.5 83.0-137.2 8.4 5.2 17.9 39 334 A P S S- 0 0 86 0, 0.0 -10,-0.0 0, 0.0 0, 0.0 -0.203 101.3 -88.8 -55.7 145.8 8.8 6.8 21.4 40 335 A I - 0 0 32 1,-0.1 2,-0.3 4,-0.1 -11,-0.1 -0.280 44.6-149.0 -57.7 139.0 10.2 4.5 24.1 41 336 A Q >> - 0 0 71 -13,-0.1 4,-2.0 -3,-0.1 3,-0.6 -0.747 24.1-107.6-108.9 159.1 7.4 2.6 25.9 42 337 A L H 3> S+ 0 0 13 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.879 116.4 54.1 -53.3 -45.9 7.5 1.5 29.6 43 338 A W H 3> S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.858 110.1 48.6 -61.0 -32.4 7.9 -2.2 28.9 44 339 A Q H <> S+ 0 0 0 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.879 110.4 50.8 -72.5 -38.3 11.0 -1.4 26.7 45 340 A F H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.892 108.1 52.6 -66.0 -39.0 12.5 0.8 29.4 46 341 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.899 107.2 52.7 -64.1 -38.1 12.0 -1.9 32.0 47 342 A L H X S+ 0 0 0 -4,-1.5 4,-0.9 -5,-0.2 -21,-0.3 0.891 108.0 51.5 -64.5 -36.9 13.9 -4.3 29.7 48 343 A E H >< S+ 0 0 17 -4,-1.8 3,-1.1 2,-0.2 -22,-0.2 0.962 111.8 45.5 -64.1 -49.3 16.7 -1.8 29.5 49 344 A L H >< S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.3 6,-0.3 0.911 111.0 54.3 -59.3 -42.0 16.9 -1.5 33.3 50 345 A L H 3< S+ 0 0 6 -4,-2.7 -1,-0.3 1,-0.3 11,-0.2 0.658 111.9 43.9 -67.3 -15.3 16.7 -5.3 33.7 51 346 A T T << S+ 0 0 1 -3,-1.1 -26,-2.0 -4,-0.9 2,-0.6 0.162 92.5 93.7-115.5 19.6 19.6 -5.8 31.3 52 347 A D X - 0 0 13 -3,-1.5 3,-2.4 -28,-0.2 4,-0.3 -0.945 65.0-153.6-113.0 108.1 21.8 -3.1 32.9 53 348 A K G > S+ 0 0 82 -2,-0.6 3,-1.1 1,-0.3 -32,-0.1 0.798 91.5 63.2 -52.9 -31.7 24.1 -4.6 35.5 54 349 A S G 3 S+ 0 0 30 -34,-1.1 -1,-0.3 1,-0.2 3,-0.3 0.561 98.1 57.0 -72.5 -6.8 24.2 -1.3 37.4 55 350 A C G X> + 0 0 0 -3,-2.4 3,-1.7 -6,-0.3 4,-1.5 0.402 69.6 106.9-105.7 3.4 20.5 -1.3 38.1 56 351 A Q T <4 + 0 0 68 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.620 68.9 66.2 -59.7 -17.2 20.2 -4.7 39.9 57 352 A S T 34 S+ 0 0 113 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.743 115.0 26.6 -78.1 -22.5 19.7 -3.1 43.4 58 353 A F T <4 S+ 0 0 13 -3,-1.7 14,-2.1 1,-0.3 2,-0.3 0.591 132.9 20.3-115.4 -13.5 16.3 -1.7 42.4 59 354 A I S < S+ 0 0 1 -4,-1.5 -1,-0.3 11,-0.2 2,-0.3 -0.924 71.9 157.9-155.5 128.1 15.0 -4.0 39.7 60 355 A S E -A 69 0A 30 9,-2.1 9,-3.0 -2,-0.3 2,-0.1 -0.996 43.1-100.3-152.9 157.3 16.1 -7.5 38.9 61 356 A W E -A 68 0A 10 -2,-0.3 7,-0.3 7,-0.2 5,-0.1 -0.469 26.9-143.2 -71.5 147.8 15.2 -10.8 37.3 62 357 A T - 0 0 50 5,-2.4 6,-0.1 2,-0.2 -1,-0.1 0.647 41.1-109.7 -88.5 -15.5 14.0 -13.4 39.8 63 358 A G S S+ 0 0 32 4,-0.6 2,-0.9 2,-0.3 5,-0.1 0.246 90.4 107.8 105.4 -10.8 15.7 -16.2 38.0 64 359 A D S > S- 0 0 86 3,-0.2 3,-1.7 1,-0.0 -2,-0.2 -0.798 95.0 -76.2-104.1 92.6 12.4 -17.8 36.9 65 360 A G T 3 S- 0 0 17 -2,-0.9 -2,-0.3 1,-0.2 -3,-0.1 -0.340 107.0 -16.9 59.2-128.5 12.0 -17.1 33.1 66 361 A W T 3 S+ 0 0 15 53,-0.3 53,-1.9 -2,-0.1 2,-0.3 0.003 100.6 129.9 -98.6 27.2 11.0 -13.5 32.4 67 362 A E E < + B 0 118A 13 -3,-1.7 -5,-2.4 51,-0.2 -4,-0.6 -0.627 33.0 176.8 -83.0 139.1 9.9 -12.9 36.0 68 363 A F E -AB 61 117A 0 49,-3.0 49,-2.5 -2,-0.3 2,-0.4 -0.948 20.0-141.0-140.5 162.7 11.3 -9.7 37.6 69 364 A K E -AB 60 116A 93 -9,-3.0 -9,-2.1 -2,-0.3 2,-1.2 -0.977 12.3-141.1-128.8 138.3 11.0 -7.8 40.8 70 365 A L + 0 0 0 45,-2.5 -11,-0.2 -2,-0.4 4,-0.1 -0.790 25.3 177.2 -94.3 90.0 10.9 -4.0 41.5 71 366 A S S S+ 0 0 60 -2,-1.2 -1,-0.2 1,-0.3 -12,-0.2 0.865 82.6 24.3 -63.3 -36.3 13.0 -4.1 44.7 72 367 A D S >> S+ 0 0 70 -14,-2.1 4,-1.7 -3,-0.2 3,-0.7 -0.727 73.1 178.8-131.0 81.5 12.8 -0.3 44.9 73 368 A P H 3> S+ 0 0 12 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.828 80.1 57.0 -50.2 -41.1 9.6 0.7 43.0 74 369 A D H 3> S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.898 106.2 49.5 -62.2 -40.1 10.2 4.4 43.7 75 370 A E H <> S+ 0 0 36 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.877 109.2 51.8 -68.2 -36.9 13.6 4.4 42.1 76 371 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 -18,-0.2 -2,-0.2 0.951 112.1 46.6 -63.7 -45.8 12.3 2.7 39.0 77 372 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.888 110.0 53.8 -62.6 -39.4 9.6 5.3 38.7 78 373 A R H X S+ 0 0 115 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.926 110.3 46.3 -61.8 -44.5 12.1 8.1 39.2 79 374 A R H X S+ 0 0 70 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.865 110.9 52.0 -66.7 -37.3 14.3 6.8 36.4 80 375 A W H X S+ 0 0 26 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.926 110.6 49.1 -64.2 -43.7 11.3 6.4 34.0 81 376 A G H X>S+ 0 0 5 -4,-2.5 5,-3.1 1,-0.2 4,-0.9 0.914 112.0 48.3 -61.6 -43.5 10.3 10.0 34.8 82 377 A K H <5S+ 0 0 159 -4,-2.3 3,-0.4 3,-0.2 -2,-0.2 0.919 111.2 49.9 -62.9 -45.1 13.9 11.2 34.1 83 378 A R H <5S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 121.2 34.3 -63.4 -36.7 14.2 9.3 30.8 84 379 A K H <5S- 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.433 109.5-118.9 -98.0 -1.0 10.8 10.6 29.6 85 380 A N T <5 + 0 0 107 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.954 66.4 142.0 61.0 49.9 11.2 14.0 31.2 86 381 A K > < - 0 0 122 -5,-3.1 3,-2.2 -8,-0.1 -1,-0.2 -0.770 26.7-179.5-123.4 82.3 8.0 13.4 33.3 87 382 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.694 78.8 62.9 -55.7 -22.5 8.8 15.0 36.7 88 383 A K T 3 S+ 0 0 161 -7,-0.1 5,-0.2 -3,-0.1 2,-0.1 0.471 76.1 122.3 -84.4 -1.3 5.3 14.0 38.0 89 384 A M < + 0 0 39 -3,-2.2 2,-0.3 -11,-0.1 -8,-0.1 -0.388 32.6 152.8 -65.3 134.7 6.1 10.3 37.6 90 385 A N > - 0 0 65 -2,-0.1 4,-2.2 -9,-0.0 3,-0.2 -0.899 60.6 -84.1-150.7 176.3 5.9 8.2 40.7 91 386 A Y H > S+ 0 0 66 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.859 122.5 61.5 -55.8 -38.4 5.2 4.6 41.8 92 387 A E H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.943 111.2 36.6 -53.3 -54.2 1.4 5.3 41.6 93 388 A K H > S+ 0 0 88 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.814 115.3 57.2 -70.0 -31.6 1.5 6.0 37.9 94 389 A L H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.949 107.1 46.8 -63.6 -49.9 4.2 3.4 37.3 95 390 A S H X S+ 0 0 6 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.845 109.8 53.7 -61.5 -36.3 2.0 0.6 38.8 96 391 A R H X S+ 0 0 143 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.894 107.1 52.7 -66.6 -35.8 -0.9 1.8 36.7 97 392 A G H X S+ 0 0 22 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.868 108.5 50.2 -65.7 -35.8 1.3 1.5 33.7 98 393 A L H >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.2 4,-0.2 0.897 108.7 51.1 -68.9 -40.2 2.2 -2.1 34.7 99 394 A R H >X S+ 0 0 111 -4,-2.2 3,-1.4 1,-0.2 4,-0.5 0.795 100.0 65.3 -67.6 -27.6 -1.5 -3.0 35.1 100 395 A Y H 3X S+ 0 0 137 -4,-1.5 4,-0.7 1,-0.3 -1,-0.2 0.780 95.4 59.0 -64.2 -27.6 -2.2 -1.6 31.6 101 396 A Y H <<>S+ 0 0 12 -3,-0.9 5,-2.3 -4,-0.6 6,-1.0 0.560 85.8 80.1 -80.2 -7.6 -0.0 -4.3 30.1 102 397 A Y H X45S+ 0 0 64 -3,-1.4 3,-1.6 -4,-0.2 -1,-0.2 0.965 94.6 42.8 -62.3 -55.5 -2.2 -7.1 31.6 103 398 A D H 3<5S+ 0 0 143 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 113.2 53.8 -59.6 -36.9 -4.9 -6.9 28.9 104 399 A K T 3<5S- 0 0 81 -4,-0.7 -1,-0.3 3,-0.1 -2,-0.2 0.446 107.7-128.6 -78.8 -0.8 -2.3 -6.6 26.2 105 400 A N T < 5S+ 0 0 98 -3,-1.6 -3,-0.2 -4,-0.2 3,-0.1 0.904 77.7 114.5 51.8 47.4 -0.6 -9.8 27.5 106 401 A I S - 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