==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-FEB-13 3ZMF . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4, PUTATIVE INNER MEMB . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, SALMONELLA E . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,R.ALBRECHT,A.N.LUPAS . 333 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 72.4 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 . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 3 0.9 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 5 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 277 A Q > 0 0 131 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -76.8 9.1 2.2 -73.1 2 278 A I T 3> + 0 0 117 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.437 360.0 73.0 -64.7 -7.6 6.0 1.6 -71.0 3 279 A E H 3> S+ 0 0 87 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.864 102.6 47.3 -64.0 -37.8 6.2 -2.2 -70.7 4 280 A D H <> S+ 0 0 69 -3,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.763 103.0 64.3 -67.8 -29.0 9.1 -1.4 -68.4 5 281 A K H > S+ 0 0 88 -4,-0.5 4,-1.6 1,-0.2 -2,-0.2 0.846 101.1 49.4 -65.3 -35.4 6.8 1.1 -66.6 6 282 A I H X S+ 0 0 90 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.837 107.7 54.8 -69.5 -35.3 4.5 -1.7 -65.5 7 283 A E H X S+ 0 0 58 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.907 108.5 47.4 -66.5 -45.6 7.5 -3.8 -64.2 8 284 A E H X S+ 0 0 64 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.889 112.3 49.8 -59.7 -45.5 8.6 -0.9 -62.0 9 285 A I H X S+ 0 0 87 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.935 108.6 54.0 -56.6 -49.3 5.0 -0.4 -60.7 10 286 A L H X S+ 0 0 100 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.803 113.1 42.0 -54.4 -34.8 4.9 -4.1 -60.0 11 287 A S H X S+ 0 0 72 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.804 113.4 52.6 -81.7 -32.1 8.1 -3.8 -57.9 12 288 A K H < S+ 0 0 82 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.825 112.5 47.8 -69.6 -32.5 6.8 -0.6 -56.3 13 289 A I H >X S+ 0 0 99 -4,-2.5 4,-1.3 2,-0.2 3,-0.9 0.942 111.6 43.4 -72.7 -58.4 3.6 -2.4 -55.3 14 290 A Y H 3< S+ 0 0 144 -4,-1.5 4,-0.4 1,-0.3 -2,-0.2 0.691 107.0 61.3 -73.6 -16.8 4.8 -5.6 -53.8 15 291 A H T 3< S+ 0 0 135 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.766 106.3 48.4 -71.6 -28.1 7.5 -3.8 -51.8 16 292 A I T X> S+ 0 0 100 -3,-0.9 4,-0.8 -4,-0.5 3,-0.7 0.772 103.4 60.4 -74.8 -30.2 4.5 -2.0 -50.2 17 293 A E H 3X S+ 0 0 36 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.625 108.9 44.5 -71.3 -12.4 3.0 -5.5 -49.7 18 294 A N H 34 S+ 0 0 80 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.326 108.4 55.3-109.6 -0.6 6.1 -6.3 -47.5 19 295 A E H <> S+ 0 0 44 -3,-0.7 4,-1.6 3,-0.1 -2,-0.2 0.444 112.5 44.6 -96.1 -10.6 5.9 -2.9 -45.7 20 296 A I H X S+ 0 0 99 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.762 114.5 46.0 -97.3 -40.5 2.3 -3.8 -44.8 21 297 A A H X S+ 0 0 65 -4,-0.7 4,-0.5 2,-0.2 -3,-0.1 0.693 117.2 49.0 -66.9 -23.8 3.3 -7.4 -43.8 22 298 A R H >> S+ 0 0 54 2,-0.2 4,-1.3 3,-0.1 3,-1.1 0.950 111.1 46.3 -72.7 -60.1 6.1 -5.5 -42.0 23 299 A I H 3X S+ 0 0 105 -4,-1.6 4,-1.7 1,-0.3 -2,-0.2 0.853 108.2 56.9 -50.5 -42.3 3.8 -3.0 -40.3 24 300 A K H 3X S+ 0 0 66 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.825 99.0 61.7 -63.0 -31.6 1.4 -5.7 -39.2 25 301 A K H >> -A 50 0A 59 5,-2.6 4,-1.7 -2,-0.2 3,-1.5 -0.939 4.2-161.2-115.9 104.2 -11.5 -1.4 -11.1 46 322 A E T 345S+ 0 0 104 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.731 86.9 63.2 -53.8 -27.2 -14.6 0.8 -11.7 47 323 A S T 345S+ 0 0 100 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.697 117.0 28.0 -79.0 -23.4 -16.9 -1.9 -10.1 48 324 A I T <45S- 0 0 92 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.500 102.4-129.6-109.1 -10.3 -15.2 -1.5 -6.7 49 325 A S T <5S+ 0 0 54 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.946 76.1 81.8 63.7 47.3 -14.1 2.2 -7.2 50 326 A A E S-B 58 0B 88 3,-2.7 3,-1.7 -2,-0.3 -15,-0.1 -0.997 70.4 -5.4-142.6 131.8 -3.8 -10.9 -9.9 56 332 A T T 3 S- 0 0 122 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.885 131.7 -60.9 48.4 39.0 -5.0 -14.1 -11.6 57 333 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.662 115.9 109.1 68.4 16.5 -8.1 -13.6 -9.3 58 334 A N E < S-B 55 0B 101 -3,-1.7 -3,-2.7 -5,-0.1 -1,-0.2 -0.959 78.2-108.0-121.4 141.9 -6.1 -13.8 -6.0 59 335 A A E -B 54 0B 101 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.470 49.7-162.0 -56.8 140.5 -5.4 -10.9 -3.5 60 336 A S - 0 0 55 -7,-0.6 2,-0.1 -2,-0.1 -7,-0.1 -0.896 14.5-107.4-134.4 155.0 -1.7 -10.2 -4.0 61 337 A K - 0 0 201 -2,-0.3 2,-0.5 -7,-0.0 -1,-0.0 -0.409 15.1-146.1 -72.7 151.8 1.2 -8.5 -2.2 62 338 A I + 0 0 114 -2,-0.1 2,-0.2 3,-0.0 3,-0.2 -0.998 30.2 175.3-112.0 138.5 2.9 -5.2 -3.2 63 339 A T + 0 0 110 -2,-0.5 3,-0.1 1,-0.1 16,-0.0 -0.725 49.3 55.2-131.3 179.1 6.5 -5.3 -2.3 64 340 A N S S+ 0 0 163 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.807 73.7 158.2 61.4 32.7 9.6 -3.1 -2.8 65 341 A L - 0 0 69 -3,-0.2 -1,-0.2 13,-0.0 15,-0.1 -0.773 38.8-136.0 -92.8 119.4 7.6 -0.4 -1.0 66 342 A A - 0 0 82 -2,-0.7 11,-0.1 -3,-0.1 -1,-0.0 -0.387 39.0 -89.0 -66.6 149.3 9.6 2.4 0.6 67 343 A A - 0 0 57 11,-0.1 2,-0.2 1,-0.1 11,-0.2 -0.312 47.2-128.2 -58.8 135.9 8.4 3.4 4.1 68 344 A G - 0 0 6 9,-0.4 -1,-0.1 8,-0.1 2,-0.1 -0.522 28.2 -90.6 -86.6 155.6 5.7 6.1 4.0 69 345 A T - 0 0 88 -2,-0.2 2,-0.8 1,-0.1 7,-0.4 -0.424 33.3-138.2 -65.7 128.5 5.8 9.3 5.9 70 346 A L + 0 0 133 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.883 52.1 121.8 -88.0 103.0 4.1 9.1 9.3 71 347 A A S > S- 0 0 52 -2,-0.8 3,-1.8 3,-0.1 -2,-0.0 -0.969 73.5-101.9-160.0 152.3 2.0 12.4 9.8 72 348 A A T 3 S+ 0 0 113 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.795 121.8 37.7 -52.0 -30.4 -1.5 13.4 10.4 73 349 A D T 3 S+ 0 0 140 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.600 86.2 134.0 -99.0 4.2 -2.0 14.3 6.8 74 350 A S < - 0 0 43 -3,-1.8 -3,-0.1 1,-0.1 -6,-0.0 -0.201 31.5-179.6 -75.4 133.5 -0.1 11.6 5.1 75 351 A T + 0 0 137 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.093 45.6 123.4-107.0 26.7 -1.4 9.8 2.2 76 352 A D - 0 0 80 -7,-0.4 -8,-0.1 1,-0.1 2,-0.1 -0.752 65.3-114.9 -87.4 146.0 1.8 7.5 1.8 77 353 A A - 0 0 60 -2,-0.4 2,-0.4 -10,-0.1 -9,-0.4 -0.317 30.1-132.6 -71.2 149.6 1.4 3.7 2.0 78 354 A V - 0 0 85 -11,-0.2 2,-0.1 -2,-0.1 -11,-0.1 -0.867 17.3-145.1-116.3 147.8 2.9 2.1 4.8 79 355 A N > - 0 0 33 -2,-0.4 4,-2.0 -11,-0.1 3,-0.4 -0.402 29.1 -96.2-106.6 170.8 5.2 -1.0 4.8 80 356 A G H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.837 115.8 58.2 -56.7 -38.4 6.0 -4.1 6.9 81 357 A S H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 106.8 49.9 -54.8 -42.4 9.0 -2.7 8.7 82 358 A Q H > S+ 0 0 38 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.952 112.4 45.5 -67.1 -42.3 6.9 0.2 10.1 83 359 A M H X S+ 0 0 120 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.920 108.0 59.1 -70.0 -29.9 4.2 -2.1 11.4 84 360 A K H X S+ 0 0 113 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.945 103.0 53.0 -62.3 -37.3 6.8 -4.5 12.9 85 361 A Q H X S+ 0 0 120 -4,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.930 109.2 47.3 -68.3 -42.6 8.1 -1.8 15.0 86 362 A I H X S+ 0 0 94 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.954 110.6 51.6 -63.4 -43.2 4.7 -1.0 16.4 87 363 A E H X S+ 0 0 107 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.924 107.2 54.0 -59.1 -43.7 3.9 -4.6 17.1 88 364 A D H X S+ 0 0 52 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.928 109.3 48.7 -52.8 -48.3 7.2 -4.9 19.0 89 365 A K H X S+ 0 0 134 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.894 108.2 53.7 -58.0 -37.2 6.3 -1.9 21.1 90 366 A I H X S+ 0 0 76 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.894 107.6 50.9 -68.5 -35.8 2.9 -3.4 21.9 91 367 A E H X S+ 0 0 111 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.941 110.1 48.4 -68.8 -43.6 4.4 -6.6 23.1 92 368 A E H X S+ 0 0 138 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.884 111.1 51.3 -56.9 -48.4 6.8 -4.7 25.4 93 369 A I H X S+ 0 0 95 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.942 109.1 52.1 -53.6 -44.5 3.8 -2.7 26.7 94 370 A L H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.925 110.0 46.8 -62.6 -38.9 1.8 -5.9 27.4 95 371 A S H X S+ 0 0 78 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.929 109.5 52.8 -74.4 -39.1 4.6 -7.5 29.3 96 372 A K H X S+ 0 0 70 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.881 108.7 52.7 -56.6 -38.3 5.2 -4.3 31.4 97 373 A I H X S+ 0 0 80 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 106.1 52.9 -64.9 -43.2 1.4 -4.4 32.2 98 374 A Y H X S+ 0 0 157 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 110.9 46.7 -58.8 -43.3 1.7 -8.0 33.4 99 375 A H H X S+ 0 0 117 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.858 111.0 51.2 -64.6 -43.2 4.5 -7.0 35.8 100 376 A I H X S+ 0 0 89 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.902 109.3 52.0 -57.9 -40.3 2.6 -4.0 37.1 101 377 A E H X S+ 0 0 115 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.897 109.6 49.0 -68.6 -47.0 -0.4 -6.2 37.8 102 378 A N H X S+ 0 0 82 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.843 110.1 49.5 -43.7 -50.4 1.8 -8.6 39.7 103 379 A E H X S+ 0 0 77 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.905 110.8 52.2 -63.6 -44.8 3.3 -5.8 41.8 104 380 A I H X S+ 0 0 85 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.952 108.8 49.7 -51.6 -56.5 -0.2 -4.5 42.5 105 381 A A H X S+ 0 0 37 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.914 110.1 50.4 -49.0 -46.8 -1.3 -8.0 43.6 106 382 A R H X S+ 0 0 166 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.956 111.0 48.6 -58.2 -54.2 1.8 -8.2 45.9 107 383 A I H >X S+ 0 0 87 -4,-2.9 3,-1.2 1,-0.2 4,-1.2 0.939 110.5 51.8 -49.7 -57.7 1.0 -4.9 47.5 108 384 A K H >< S+ 0 0 137 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.944 109.9 48.1 -42.3 -52.1 -2.6 -5.8 48.0 109 385 A K H 3< S+ 0 0 186 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.582 111.6 51.3 -75.3 -8.7 -1.6 -9.1 49.8 110 386 A L H << 0 0 87 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.582 360.0 360.0 -98.5 -15.7 0.9 -7.3 52.1 111 387 A I << 0 0 188 -4,-1.2 0, 0.0 -3,-1.1 0, 0.0 -0.668 360.0 360.0-100.0 360.0 -1.5 -4.6 53.3 112 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 277 B Q > 0 0 117 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -54.0 -17.2 19.6 -51.8 114 278 B I H > + 0 0 133 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.831 360.0 51.8 -75.0 -36.5 -19.6 17.0 -50.4 115 279 B E H > S+ 0 0 122 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.779 111.8 51.6 -67.1 -24.9 -17.2 14.1 -49.8 116 280 B D H > S+ 0 0 100 2,-0.2 4,-1.5 -3,-0.2 -2,-0.2 0.761 107.7 50.5 -78.4 -29.0 -15.1 16.7 -47.9 117 281 B K H X S+ 0 0 55 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.862 105.9 56.5 -68.9 -39.2 -18.2 17.6 -45.8 118 282 B I H X S+ 0 0 81 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.861 104.9 52.8 -59.0 -37.2 -18.7 13.9 -45.1 119 283 B E H X S+ 0 0 105 -4,-1.0 4,-2.1 2,-0.2 5,-0.2 0.932 107.7 49.5 -63.8 -47.8 -15.1 14.0 -43.7 120 284 B E H X S+ 0 0 127 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.964 116.4 43.3 -50.8 -56.8 -15.9 16.9 -41.4 121 285 B I H X S+ 0 0 91 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.932 113.6 49.1 -56.6 -53.9 -19.1 15.1 -40.1 122 286 B L H X S+ 0 0 109 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.756 115.0 47.1 -62.8 -25.9 -17.4 11.7 -39.8 123 287 B S H X S+ 0 0 67 -4,-2.1 4,-1.7 -3,-0.2 3,-0.3 0.929 111.6 48.4 -72.8 -52.1 -14.5 13.3 -37.8 124 288 B K H X S+ 0 0 64 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.798 110.5 52.3 -63.2 -31.7 -16.8 15.4 -35.5 125 289 B I H X S+ 0 0 93 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.813 104.6 56.4 -69.0 -36.8 -18.9 12.2 -34.8 126 290 B Y H X S+ 0 0 167 -4,-0.8 4,-1.4 -3,-0.3 -2,-0.2 0.904 110.7 45.4 -56.8 -42.0 -15.6 10.3 -33.8 127 291 B H H X S+ 0 0 100 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.820 112.6 48.2 -75.7 -33.5 -15.0 13.1 -31.3 128 292 B I H X S+ 0 0 84 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.889 107.0 58.5 -70.4 -39.8 -18.5 13.1 -29.9 129 293 B E H X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.894 110.2 42.4 -58.4 -41.4 -18.5 9.3 -29.6 130 294 B N H X S+ 0 0 74 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.889 112.3 53.1 -71.0 -39.3 -15.4 9.5 -27.3 131 295 B E H X S+ 0 0 90 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.936 109.2 49.1 -65.0 -46.0 -16.8 12.4 -25.3 132 296 B I H X S+ 0 0 99 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.891 111.0 51.1 -56.5 -43.4 -20.0 10.5 -24.7 133 297 B A H X S+ 0 0 59 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.929 111.3 48.1 -58.3 -43.2 -17.8 7.6 -23.6 134 298 B R H X S+ 0 0 53 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.901 110.0 50.8 -68.2 -42.2 -15.8 9.9 -21.2 135 299 B I H X S+ 0 0 88 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.903 105.6 55.9 -60.2 -43.7 -19.0 11.4 -19.7 136 300 B K H X S+ 0 0 100 -4,-2.1 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