==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-JUN-10 3NEK . COMPND 2 MOLECULE: NITROGEN REPRESSOR-LIKE PROTEIN MJ0159; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR J.B.BONANNO,Y.PATSKOVSKY,V.MALASHKEVICH,S.OZYURT,M.DICKEY,B. . 441 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 71.0 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 . 125 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 1 0 0 2 3 0 3 0 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 . 4 2 2 1 1 0 8 0 2 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 . 1 0 1 3 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 1 321 A R 0 0 193 0, 0.0 2,-0.3 0, 0.0 396,-0.2 0.000 360.0 360.0 360.0 115.0 -21.9 -12.2 -39.4 2 322 A I - 0 0 36 394,-3.5 2,-0.4 1,-0.0 396,-0.3 -0.527 360.0-144.6 -75.4 131.6 -20.4 -14.4 -36.6 3 323 A K - 0 0 96 -2,-0.3 2,-0.2 114,-0.1 -1,-0.0 -0.835 15.8-131.4 -95.2 133.8 -20.5 -13.1 -33.1 4 324 A T > - 0 0 34 -2,-0.4 4,-1.9 1,-0.1 3,-0.4 -0.517 18.2-118.5 -82.1 151.1 -17.6 -14.0 -30.8 5 325 A A H > S+ 0 0 9 111,-3.4 4,-2.1 108,-0.5 109,-0.2 0.853 115.5 60.7 -53.2 -38.2 -18.1 -15.3 -27.3 6 326 A L H > S+ 0 0 31 107,-1.5 4,-1.8 110,-0.4 -1,-0.2 0.916 106.4 44.2 -54.0 -48.5 -16.3 -12.2 -26.1 7 327 A S H > S+ 0 0 37 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.808 110.4 54.1 -73.3 -31.4 -19.0 -9.9 -27.5 8 328 A K H X S+ 0 0 104 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.874 111.5 47.7 -62.3 -38.2 -21.8 -12.1 -26.3 9 329 A X H X S+ 0 0 27 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.821 108.4 53.0 -74.1 -35.4 -20.2 -11.8 -22.8 10 330 A F H X S+ 0 0 91 -4,-1.8 4,-1.0 2,-0.2 3,-0.3 0.940 110.0 47.7 -62.8 -49.3 -19.8 -8.0 -23.1 11 331 A N H < S+ 0 0 100 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.821 110.2 54.8 -57.8 -35.1 -23.5 -7.6 -24.0 12 332 A A H >< S+ 0 0 24 -4,-1.3 3,-1.1 1,-0.2 4,-0.3 0.829 98.9 61.6 -69.4 -35.0 -24.3 -9.8 -21.0 13 333 A X H >< S+ 0 0 12 -4,-1.5 3,-1.8 -3,-0.3 -1,-0.2 0.852 93.7 63.1 -56.9 -40.2 -22.3 -7.6 -18.6 14 334 A A T 3< S+ 0 0 89 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.651 97.8 56.6 -66.2 -17.1 -24.6 -4.6 -19.2 15 335 A K T < S+ 0 0 137 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.3 0.529 81.3 109.4 -88.7 -8.7 -27.6 -6.5 -17.8 16 336 A V < + 0 0 6 -3,-1.8 11,-0.2 -4,-0.3 194,-0.0 -0.560 32.5 162.3 -75.2 130.5 -25.8 -7.1 -14.5 17 337 A T + 0 0 62 9,-2.2 2,-0.2 -2,-0.3 10,-0.1 0.286 17.7 143.1-130.9 2.9 -27.3 -5.1 -11.7 18 338 A Y - 0 0 7 8,-1.1 2,-0.5 7,-0.2 7,-0.3 -0.315 33.5-158.7 -61.1 118.0 -26.0 -6.8 -8.6 19 339 A D B >> -A 24 0A 61 5,-3.2 4,-1.7 -2,-0.2 5,-1.5 -0.887 10.2-157.3-100.6 124.5 -25.2 -4.3 -5.8 20 340 A I T 45S+ 0 0 20 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.882 92.3 59.4 -65.2 -40.9 -22.8 -5.4 -3.1 21 341 A D T 45S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.833 118.3 30.8 -56.2 -36.9 -24.1 -2.9 -0.6 22 342 A E T 45S- 0 0 151 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.655 100.9-134.7 -93.7 -21.0 -27.6 -4.4 -0.8 23 343 A A T <5S+ 0 0 54 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.896 74.0 84.4 61.0 43.5 -26.4 -7.9 -1.6 24 344 A D B < +A 19 0A 34 -5,-1.5 -5,-3.2 -7,-0.1 -1,-0.3 -0.975 41.3 104.2-161.6 164.8 -29.0 -8.2 -4.4 25 345 A G - 0 0 6 -7,-0.3 188,-3.0 -2,-0.3 2,-0.3 -0.859 67.4 -35.6 144.4-175.4 -29.6 -7.4 -8.0 26 346 A D E -B 212 0B 40 -2,-0.3 -9,-2.2 186,-0.2 -8,-1.1 -0.613 55.8-177.3 -83.3 132.1 -29.8 -9.0 -11.5 27 347 A V E -B 211 0B 0 184,-3.4 184,-1.9 -2,-0.3 2,-0.5 -0.743 27.6-115.9-119.9 167.1 -27.4 -11.8 -12.3 28 348 A I E -B 210 0B 8 47,-0.3 47,-3.1 -2,-0.2 2,-0.3 -0.945 37.5-174.8-107.7 124.1 -26.6 -13.9 -15.4 29 349 A V E -BC 209 74B 0 180,-2.7 180,-1.8 -2,-0.5 2,-0.3 -0.873 27.0-123.4-118.4 150.1 -27.3 -17.7 -15.0 30 350 A N E -BC 208 73B 18 43,-3.6 43,-1.6 -2,-0.3 2,-0.5 -0.673 28.0-147.4 -78.4 143.0 -26.9 -20.8 -17.0 31 351 A T E +BC 207 72B 3 176,-2.3 176,-0.5 -2,-0.3 174,-0.3 -0.976 21.6 173.8-119.5 118.0 -30.1 -22.6 -17.6 32 352 A A E - C 0 71B 2 39,-2.6 39,-2.3 -2,-0.5 2,-0.4 -0.818 16.9-141.9-119.2 161.2 -30.1 -26.5 -17.8 33 353 A F E +BC 203 70B 7 170,-2.1 170,-2.0 -2,-0.3 2,-0.3 -0.980 18.9 169.4-132.4 137.7 -32.9 -29.1 -18.0 34 354 A I E - C 0 69B 8 35,-1.7 35,-3.0 -2,-0.4 2,-0.1 -0.871 41.1 -88.1-133.2 166.5 -33.4 -32.5 -16.6 35 355 A D E > - C 0 68B 80 166,-0.3 3,-1.6 -2,-0.3 33,-0.2 -0.436 36.5-116.3 -76.4 154.7 -36.4 -34.9 -16.4 36 356 A K G > S+ 0 0 96 31,-0.9 3,-1.5 1,-0.3 4,-0.2 0.734 108.2 70.2 -64.5 -25.4 -38.8 -34.6 -13.5 37 357 A K G 3 S+ 0 0 141 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.544 97.1 53.1 -70.9 -8.5 -38.0 -38.1 -12.1 38 358 A Y G <> S+ 0 0 54 -3,-1.6 4,-2.1 1,-0.1 -1,-0.3 0.236 75.2 107.4-108.1 9.6 -34.5 -36.8 -11.1 39 359 A L H <> S+ 0 0 66 -3,-1.5 4,-1.6 1,-0.2 -2,-0.1 0.903 79.4 45.9 -55.8 -48.7 -35.8 -33.8 -9.0 40 360 A D H > S+ 0 0 129 -4,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.929 115.5 43.5 -65.4 -48.5 -35.0 -35.3 -5.6 41 361 A E H > S+ 0 0 92 1,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.850 110.0 57.8 -67.0 -34.2 -31.5 -36.6 -6.3 42 362 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.894 103.2 51.1 -65.0 -44.7 -30.5 -33.4 -8.2 43 363 A F H X S+ 0 0 66 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.898 111.1 50.2 -58.6 -42.0 -31.2 -31.1 -5.3 44 364 A D H X S+ 0 0 95 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.951 112.3 44.5 -62.2 -52.0 -29.0 -33.3 -3.0 45 365 A I H X S+ 0 0 21 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.832 113.1 53.3 -61.8 -35.7 -26.0 -33.4 -5.4 46 366 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 107.8 49.4 -66.7 -43.7 -26.4 -29.6 -6.0 47 367 A K H X S+ 0 0 66 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.908 114.2 45.9 -58.2 -46.2 -26.3 -28.9 -2.3 48 368 A E H X S+ 0 0 84 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.879 109.1 55.7 -64.9 -41.2 -23.2 -31.1 -2.0 49 369 A A H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.2 0.897 109.9 45.5 -58.3 -42.3 -21.6 -29.4 -5.0 50 370 A Y H ><5S+ 0 0 7 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.779 108.9 55.6 -75.1 -26.4 -22.0 -26.0 -3.4 51 371 A K H 3<5S+ 0 0 115 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.743 104.0 56.5 -70.6 -27.0 -20.6 -27.3 -0.1 52 372 A K T 3<5S- 0 0 132 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.161 124.1-102.6 -92.8 14.8 -17.5 -28.4 -2.0 53 373 A G T < 5S+ 0 0 22 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.623 73.4 145.1 76.7 14.7 -16.9 -24.9 -3.4 54 374 A L < + 0 0 8 -5,-2.2 -1,-0.2 -6,-0.2 105,-0.1 -0.550 49.1 13.1 -83.8 150.8 -18.2 -25.6 -6.9 55 375 A G S S- 0 0 0 132,-0.6 2,-0.4 -2,-0.2 133,-0.1 0.123 96.0 -64.0 70.9 169.7 -20.0 -22.9 -8.8 56 376 A I S S- 0 0 0 18,-0.5 18,-0.4 132,-0.2 104,-0.2 -0.781 94.8 -6.8 -98.8 134.3 -20.2 -19.2 -8.1 57 377 A S S S- 0 0 1 102,-2.5 101,-0.1 -2,-0.4 17,-0.1 0.162 85.5 -84.0 67.6 171.6 -21.9 -17.8 -4.9 58 378 A D S S+ 0 0 35 160,-0.0 161,-1.9 -7,-0.0 2,-0.4 0.433 102.7 86.5 -84.6 -1.1 -23.8 -19.8 -2.3 59 379 A R E +D 218 0B 75 159,-0.2 15,-0.5 -3,-0.2 2,-0.3 -0.823 44.1 159.3-114.3 141.1 -27.0 -19.6 -4.4 60 380 A F E -DE 217 73B 0 157,-2.8 157,-3.0 -2,-0.4 2,-0.4 -0.938 31.5-116.0-143.8 168.2 -28.6 -21.6 -7.3 61 381 A G E + E 0 72B 3 11,-3.0 11,-2.3 -2,-0.3 2,-0.3 -0.885 25.8 170.3-112.6 138.8 -32.0 -22.0 -8.8 62 382 A I E + E 0 71B 37 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.856 16.8 175.7-144.8 109.3 -34.2 -25.1 -9.0 63 383 A V E - E 0 70B 66 7,-2.5 7,-1.6 -2,-0.3 2,-0.5 -0.833 32.8-111.3-121.6 153.9 -37.8 -24.7 -10.2 64 384 A E E - E 0 69B 177 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.673 37.8-176.4 -78.0 123.4 -40.9 -26.8 -11.0 65 385 A E - 0 0 51 3,-1.0 -29,-0.0 -2,-0.5 0, 0.0 -0.751 40.6 -98.3-116.5 169.7 -41.8 -26.9 -14.7 66 386 A N S S- 0 0 155 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.780 111.1 -12.1 -54.2 -33.8 -44.6 -28.6 -16.6 67 387 A D S S+ 0 0 100 1,-0.2 -31,-0.9 -32,-0.0 2,-0.2 0.468 130.8 42.2-145.5 -25.5 -42.7 -31.7 -17.6 68 388 A R E S-C 35 0B 59 -33,-0.2 -3,-1.0 -32,-0.1 2,-0.5 -0.732 77.0-110.0-124.9 174.3 -39.0 -31.0 -16.9 69 389 A I E -CE 34 64B 1 -35,-3.0 -35,-1.7 -2,-0.2 2,-0.5 -0.930 23.3-145.1-109.7 129.9 -36.9 -29.4 -14.1 70 390 A K E -CE 33 63B 31 -7,-1.6 -7,-2.5 -2,-0.5 2,-0.4 -0.845 15.1-170.7 -96.2 128.2 -35.2 -26.1 -14.6 71 391 A I E -CE 32 62B 1 -39,-2.3 -39,-2.6 -2,-0.5 2,-0.4 -0.977 2.1-164.8-121.2 127.1 -31.8 -25.6 -12.9 72 392 A Q E +CE 31 61B 19 -11,-2.3 -11,-3.0 -2,-0.4 2,-0.4 -0.934 8.2 178.6-117.7 129.8 -30.0 -22.2 -12.8 73 393 A T E -CE 30 60B 1 -43,-1.6 -43,-3.6 -2,-0.4 2,-0.1 -0.997 35.7-106.1-130.0 136.4 -26.4 -21.6 -11.9 74 394 A I E -C 29 0B 0 -15,-0.5 -18,-0.5 -18,-0.4 -45,-0.3 -0.377 31.7-133.4 -66.7 128.7 -24.7 -18.2 -11.8 75 395 A C > - 0 0 13 -47,-3.1 3,-1.9 -2,-0.1 4,-0.4 -0.522 15.7-123.5 -76.5 149.8 -22.2 -17.5 -14.7 76 396 A A T >> S+ 0 0 11 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.689 107.3 77.5 -65.7 -18.0 -18.8 -15.9 -14.1 77 397 A V H 3> S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.691 84.7 65.1 -63.9 -17.2 -19.8 -13.2 -16.5 78 398 A T H <> S+ 0 0 0 -3,-1.9 4,-2.5 -50,-0.3 -1,-0.2 0.909 100.9 47.5 -68.0 -43.1 -21.8 -11.9 -13.4 79 399 A L H <> S+ 0 0 1 -3,-0.6 4,-2.8 -4,-0.4 5,-0.3 0.941 109.0 53.6 -61.5 -48.2 -18.5 -11.3 -11.7 80 400 A D H X S+ 0 0 1 -4,-2.0 4,-1.4 1,-0.2 10,-0.3 0.859 112.3 46.9 -49.8 -38.1 -17.2 -9.6 -14.8 81 401 A G H X S+ 0 0 2 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.862 111.0 48.1 -76.0 -41.3 -20.4 -7.4 -14.5 82 402 A I H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.928 111.8 51.0 -62.7 -48.6 -20.1 -6.6 -10.8 83 403 A F H <>S+ 0 0 2 -4,-2.8 5,-2.7 1,-0.2 3,-0.4 0.878 108.3 51.6 -57.4 -42.0 -16.4 -5.7 -11.1 84 404 A L H ><5S+ 0 0 99 -4,-1.4 3,-1.6 -5,-0.3 -1,-0.2 0.893 106.1 55.3 -63.7 -40.6 -17.2 -3.3 -14.0 85 405 A R H 3<5S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.792 108.1 49.4 -59.3 -31.0 -19.9 -1.6 -11.9 86 406 A N T 3<5S- 0 0 45 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.044 125.4-100.2-101.2 24.6 -17.2 -1.0 -9.2 87 407 A S T < 5S+ 0 0 97 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.793 85.9 124.9 63.7 34.3 -14.7 0.5 -11.7 88 408 A V < - 0 0 0 -5,-2.7 2,-0.4 -6,-0.1 -2,-0.2 -0.857 50.3-151.5-123.1 90.5 -12.6 -2.7 -12.0 89 409 A P - 0 0 65 0, 0.0 53,-0.6 0, 0.0 2,-0.5 -0.520 13.6-172.8 -63.7 120.4 -12.3 -3.7 -15.7 90 410 A L E -F 141 0C 7 -2,-0.4 51,-0.2 -10,-0.3 -6,-0.1 -0.979 9.8-154.5-112.8 125.5 -11.9 -7.5 -16.1 91 411 A I E -F 140 0C 65 49,-2.9 49,-2.1 -2,-0.5 2,-0.3 -0.884 13.6-137.5-101.5 117.0 -11.1 -8.9 -19.5 92 412 A P E +F 139 0C 0 0, 0.0 47,-0.2 0, 0.0 22,-0.1 -0.584 31.5 167.3 -70.6 131.7 -12.2 -12.5 -20.0 93 413 A K E + 0 0 37 45,-3.2 20,-2.0 1,-0.4 21,-0.5 0.816 49.4 3.6-113.6 -57.1 -9.4 -14.3 -21.9 94 414 A Y E -FG 138 112C 41 44,-1.5 44,-3.2 18,-0.3 2,-0.4 -0.963 44.7-156.3-138.5 149.6 -9.8 -18.1 -21.9 95 415 A G E +FG 137 111C 0 16,-2.7 16,-2.8 -2,-0.3 2,-0.3 -0.977 40.5 116.1-118.5 142.7 -12.1 -20.9 -20.9 96 416 A G E -FG 136 110C 0 40,-2.8 40,-2.6 -2,-0.4 2,-0.5 -0.904 59.7 -49.0-171.6-159.5 -10.7 -24.4 -20.3 97 417 A I E -FG 135 109C 7 12,-2.0 11,-2.3 -2,-0.3 12,-0.8 -0.870 40.4-153.9-104.2 125.7 -10.0 -27.4 -18.0 98 418 A L E -FG 134 107C 0 36,-4.0 36,-2.9 -2,-0.5 2,-0.5 -0.870 6.4-153.5-101.9 126.7 -8.3 -26.8 -14.7 99 419 A E E +FG 133 106C 32 7,-3.2 7,-2.0 -2,-0.5 2,-0.5 -0.885 13.6 179.6-101.1 124.3 -6.3 -29.7 -13.3 100 420 A I E + G 0 105C 46 32,-3.0 2,-0.2 -2,-0.5 5,-0.2 -0.885 15.6 155.6-125.0 96.8 -5.8 -29.8 -9.5 101 421 A T - 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