==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-SEP-00 1FQI . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 9; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.C.SLEP,M.A.KERCHER,W.HE,C.W.COWAN,T.G.WENSEL,P.B.SIGLER . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 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 . 0 0.0 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 . 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 2 1 0 0 1 1 0 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 283 A K 0 0 263 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 42.5 39.0 12.2 14.2 2 284 A L - 0 0 173 1,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.428 360.0 -96.4 -78.7 152.0 38.8 9.4 11.6 3 285 A V - 0 0 118 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.482 41.5-117.3 -67.4 133.6 35.6 8.3 9.9 4 286 A D - 0 0 65 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.668 36.3-178.6 -77.8 114.7 34.3 5.2 11.7 5 287 A I - 0 0 133 -2,-0.7 2,-0.1 130,-0.0 -1,-0.0 -0.937 22.2-134.8-118.3 104.2 34.3 2.5 9.1 6 288 A P - 0 0 10 0, 0.0 130,-0.4 0, 0.0 2,-0.0 -0.310 15.5-126.5 -62.0 135.8 32.9 -0.8 10.6 7 289 A T > - 0 0 57 128,-0.2 4,-2.1 1,-0.1 130,-0.2 -0.286 28.9-103.7 -74.1 167.0 34.8 -4.0 9.9 8 290 A K H > S+ 0 0 51 128,-1.2 4,-2.6 1,-0.2 5,-0.2 0.939 121.7 52.6 -57.2 -50.1 33.0 -7.0 8.4 9 291 A X H > S+ 0 0 145 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 108.5 50.5 -54.3 -43.8 32.9 -8.8 11.7 10 292 A R H > S+ 0 0 50 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.931 111.7 46.3 -62.9 -46.0 31.4 -5.8 13.4 11 293 A V H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 4,-0.4 0.874 110.7 53.1 -64.9 -37.9 28.6 -5.4 10.8 12 294 A E H >< S+ 0 0 105 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.866 101.4 61.8 -63.7 -35.4 27.9 -9.1 10.9 13 295 A R H >X S+ 0 0 102 -4,-1.8 3,-1.3 1,-0.3 4,-0.7 0.705 88.3 69.9 -64.1 -22.4 27.5 -8.8 14.7 14 296 A W T << S+ 0 0 0 -3,-0.9 7,-0.4 -4,-0.6 -1,-0.3 0.759 96.6 54.3 -67.6 -21.2 24.6 -6.4 14.2 15 297 A A T <4 S+ 0 0 43 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.527 88.4 79.7 -88.5 -6.1 22.7 -9.5 13.0 16 298 A F T <4 S- 0 0 163 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.957 114.7 -31.3 -65.7 -52.7 23.4 -11.4 16.2 17 299 A N >X - 0 0 58 -4,-0.7 4,-1.2 -3,-0.1 3,-1.1 -0.969 61.6-100.2-162.8 159.0 20.7 -9.6 18.1 18 300 A F H 3> S+ 0 0 4 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.800 114.6 60.1 -52.7 -37.0 18.9 -6.3 18.2 19 301 A S H 3> S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.848 101.4 54.0 -65.0 -33.1 20.9 -4.9 21.2 20 302 A E H <4 S+ 0 0 68 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.889 112.0 45.3 -67.1 -38.2 24.2 -5.2 19.3 21 303 A L H >< S+ 0 0 0 -4,-1.2 3,-1.4 -7,-0.4 7,-0.4 0.970 117.5 41.4 -68.2 -53.3 22.8 -3.2 16.4 22 304 A I H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.782 111.8 55.4 -68.7 -25.8 21.2 -0.4 18.5 23 305 A R T 3< S+ 0 0 133 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.329 94.3 82.7 -87.6 5.4 24.1 -0.2 21.0 24 306 A D S <> S- 0 0 13 -3,-1.4 4,-2.7 1,-0.1 5,-0.3 -0.958 75.8-143.2-112.4 121.3 26.5 0.4 18.1 25 307 A P H > S+ 0 0 77 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.894 104.3 42.1 -49.0 -46.7 26.7 4.1 16.9 26 308 A K H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.813 111.5 57.2 -72.6 -27.8 27.1 3.0 13.2 27 309 A G H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.940 109.2 44.5 -65.4 -46.3 24.5 0.3 13.7 28 310 A R H X S+ 0 0 58 -4,-2.7 4,-2.8 -7,-0.4 -2,-0.2 0.895 110.9 54.7 -63.4 -41.9 21.9 2.9 14.8 29 311 A Q H X S+ 0 0 90 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.896 112.7 42.6 -58.8 -42.4 22.9 5.3 12.0 30 312 A S H X S+ 0 0 6 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.897 113.5 51.2 -72.5 -40.5 22.3 2.5 9.5 31 313 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.880 104.8 59.4 -64.2 -36.1 19.1 1.4 11.1 32 314 A Q H X S+ 0 0 21 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.869 101.7 52.2 -61.1 -39.8 17.9 5.0 11.1 33 315 A H H X S+ 0 0 91 -4,-1.2 4,-1.7 -3,-0.2 -1,-0.2 0.918 111.8 46.9 -62.4 -44.1 18.1 5.3 7.3 34 316 A F H X S+ 0 0 6 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.905 109.5 53.6 -64.2 -42.4 16.0 2.1 7.0 35 317 A L H <>S+ 0 0 0 -4,-2.5 5,-3.3 1,-0.2 6,-0.3 0.867 108.5 49.6 -61.9 -36.3 13.5 3.4 9.5 36 318 A R H ><5S+ 0 0 155 -4,-1.9 3,-1.3 4,-0.2 -1,-0.2 0.858 107.9 54.0 -69.8 -34.2 13.0 6.6 7.5 37 319 A K H 3<5S+ 0 0 129 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.863 112.1 44.6 -66.1 -34.5 12.5 4.5 4.4 38 320 A E T 3<5S- 0 0 61 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.199 118.8-113.5 -93.7 13.0 9.8 2.6 6.2 39 321 A F T < 5S+ 0 0 192 -3,-1.3 -3,-0.2 -5,-0.1 -4,-0.1 0.732 92.0 99.9 63.5 27.6 8.3 5.9 7.6 40 322 A S > < + 0 0 29 -5,-3.3 3,-0.9 -6,-0.1 4,-0.4 -0.129 35.3 130.8-132.5 40.9 9.0 5.3 11.3 41 323 A G T >> + 0 0 12 -6,-0.3 3,-1.2 1,-0.2 4,-1.0 0.867 62.9 62.9 -62.0 -41.4 12.1 7.4 11.7 42 324 A E H 3> S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.712 86.4 76.6 -59.7 -22.5 11.1 9.4 14.8 43 325 A N H <> S+ 0 0 27 -3,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.893 99.2 41.8 -55.5 -42.6 11.0 6.1 16.8 44 326 A L H <> S+ 0 0 1 -3,-1.2 4,-2.2 -4,-0.4 -1,-0.2 0.824 110.8 55.7 -77.1 -31.9 14.8 6.0 17.1 45 327 A G H X S+ 0 0 9 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.926 110.5 46.8 -64.2 -42.2 15.1 9.8 17.8 46 328 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.927 109.1 53.4 -63.4 -47.8 12.7 9.3 20.7 47 329 A W H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.927 110.5 47.6 -55.3 -45.9 14.6 6.2 22.0 48 330 A E H X S+ 0 0 74 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.865 109.1 52.7 -64.5 -37.3 17.8 8.2 22.0 49 331 A A H X S+ 0 0 23 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.905 111.3 47.9 -65.5 -39.2 16.3 11.2 23.8 50 332 A C H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.855 108.6 53.1 -69.1 -35.3 15.0 8.8 26.5 51 333 A E H X S+ 0 0 35 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.923 110.7 48.3 -65.5 -41.4 18.4 7.2 26.8 52 334 A D H < S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 108.6 53.5 -63.9 -42.3 19.9 10.6 27.3 53 335 A L H >< S+ 0 0 2 -4,-2.2 3,-0.7 2,-0.2 -2,-0.2 0.942 113.1 44.7 -57.6 -47.3 17.3 11.5 29.9 54 336 A K H 3< S+ 0 0 18 -4,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.979 128.0 23.2 -61.2 -61.5 18.1 8.3 31.9 55 337 A Y T 3< S+ 0 0 147 -4,-2.6 2,-0.3 -5,-0.1 -1,-0.2 -0.447 108.6 85.5-107.9 59.2 21.9 8.5 31.8 56 338 A G S < S- 0 0 22 -3,-0.7 5,-0.1 -2,-0.4 4,-0.0 -0.833 92.7 -30.0-142.9-179.2 22.6 12.2 31.2 57 339 A D > - 0 0 76 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 -0.088 56.0-160.6 -37.1 112.4 23.0 15.5 33.1 58 340 A Q G > S+ 0 0 61 1,-0.2 3,-0.5 2,-0.1 4,-0.2 0.465 76.8 75.4 -83.8 -1.9 20.7 14.8 36.0 59 341 A S G 3 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.625 102.4 40.0 -83.9 -12.7 20.2 18.4 37.0 60 342 A K G <> S+ 0 0 92 -3,-0.7 4,-3.1 1,-0.1 5,-0.2 0.120 79.9 113.0-119.8 17.9 17.9 19.0 34.1 61 343 A V H <> S+ 0 0 24 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.940 76.6 50.8 -56.2 -53.6 15.9 15.7 34.2 62 344 A K H > S+ 0 0 90 -4,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.883 116.0 43.2 -52.1 -43.6 12.6 17.3 35.3 63 345 A E H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.936 113.3 49.9 -69.9 -48.3 12.9 19.8 32.4 64 346 A K H X S+ 0 0 30 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.848 105.0 57.5 -61.8 -36.6 14.1 17.3 29.8 65 347 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.924 109.3 45.0 -61.5 -44.6 11.3 14.8 30.5 66 348 A E H X S+ 0 0 54 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.889 112.0 52.8 -66.4 -38.7 8.6 17.4 29.8 67 349 A E H X S+ 0 0 122 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 109.6 48.1 -62.8 -44.5 10.4 18.6 26.6 68 350 A I H X>S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 5,-0.7 0.935 111.1 51.3 -62.6 -44.5 10.6 15.0 25.3 69 351 A Y H X>S+ 0 0 52 -4,-2.2 5,-2.4 1,-0.2 4,-1.6 0.942 113.1 44.7 -58.2 -48.4 7.0 14.5 26.0 70 352 A K H <5S+ 0 0 137 -4,-2.6 8,-0.4 3,-0.2 -1,-0.2 0.794 116.8 46.6 -67.4 -28.1 6.0 17.7 24.2 71 353 A L H <5S+ 0 0 34 -4,-2.0 8,-2.4 -5,-0.2 -2,-0.2 0.850 131.6 11.2 -83.3 -36.3 8.3 16.9 21.3 72 354 A F H <5S+ 0 0 3 -4,-2.8 9,-2.1 -5,-0.2 -3,-0.2 0.715 131.1 32.6-114.9 -30.3 7.4 13.3 20.6 73 355 A L T < - 0 0 65 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.187 35.6-103.6 -71.7 167.5 -0.4 2.4 23.3 85 367 A G H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 117.2 50.2 -54.7 -50.0 -2.9 3.5 25.9 86 368 A K H > S+ 0 0 169 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 114.3 46.7 -58.4 -43.9 -1.5 1.6 28.9 87 369 A T H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 111.4 49.5 -65.4 -44.3 2.0 3.1 28.1 88 370 A X H X S+ 0 0 47 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.914 109.1 54.1 -61.4 -42.3 0.7 6.6 27.6 89 371 A D H X S+ 0 0 106 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.911 109.7 46.2 -57.9 -47.2 -1.3 6.4 30.9 90 372 A I H X S+ 0 0 93 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.900 114.2 49.3 -63.6 -40.4 1.8 5.4 32.8 91 373 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.926 112.7 45.6 -65.3 -47.1 3.8 8.2 31.2 92 374 A V H < S+ 0 0 59 -4,-3.3 4,-0.5 2,-0.2 -2,-0.2 0.906 114.2 48.7 -64.5 -40.9 1.3 10.9 31.8 93 375 A K H >< S+ 0 0 156 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.2 0.900 112.3 50.4 -65.4 -39.2 0.8 9.8 35.5 94 376 A G H >< S+ 0 0 18 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.865 100.0 63.2 -67.0 -35.8 4.6 9.8 35.8 95 377 A L T 3< S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.601 84.2 74.9 -67.8 -10.0 5.0 13.3 34.4 96 378 A K T < S+ 0 0 152 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.638 116.5 21.4 -74.4 -12.3 3.0 14.8 37.3 97 379 A H S < S- 0 0 156 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.1 -0.534 95.2-152.5-153.1 73.8 6.2 14.1 39.3 98 380 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -36,-0.2 -0.137 24.3 158.1 -54.8 141.8 9.1 13.8 36.8 99 381 A H > - 0 0 87 -38,-0.2 3,-1.8 -37,-0.1 4,-0.3 -0.922 56.8 -80.1-154.0 173.4 12.2 11.7 37.6 100 382 A R T 3 S+ 0 0 109 -2,-0.3 3,-0.3 1,-0.3 -45,-0.0 0.812 127.1 38.1 -50.1 -39.2 15.1 10.0 35.8 101 383 A Y T > S+ 0 0 108 1,-0.2 3,-1.3 2,-0.1 4,-0.4 0.178 78.3 112.2-102.6 18.6 12.9 6.9 34.9 102 384 A V T < S+ 0 0 6 -3,-1.8 3,-0.2 1,-0.3 -8,-0.2 0.773 85.8 39.6 -62.6 -26.1 9.6 8.6 34.1 103 385 A L T 3> S+ 0 0 3 -3,-0.3 4,-3.0 -4,-0.3 -1,-0.3 0.315 84.7 101.6-105.8 7.4 9.9 7.7 30.4 104 386 A D H <> S+ 0 0 46 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.875 79.8 53.6 -59.5 -40.1 11.3 4.2 30.7 105 387 A A H > S+ 0 0 36 -4,-0.4 4,-1.6 -3,-0.2 -1,-0.2 0.898 113.7 43.1 -63.1 -38.7 7.9 2.5 30.1 106 388 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.917 112.8 51.5 -72.6 -44.9 7.6 4.5 26.9 107 389 A Q H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.900 111.5 48.2 -59.2 -40.2 11.2 3.9 25.8 108 390 A T H X S+ 0 0 65 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.884 109.0 53.2 -68.7 -37.9 10.8 0.2 26.4 109 391 A H H X S+ 0 0 36 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.933 112.4 44.0 -62.2 -45.5 7.6 0.0 24.4 110 392 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.872 111.6 54.9 -66.7 -37.2 9.2 1.7 21.4 111 393 A Y H X S+ 0 0 39 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.937 110.2 45.1 -59.6 -49.5 12.3 -0.5 21.8 112 394 A X H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.778 111.0 54.8 -66.8 -28.1 10.2 -3.6 21.6 113 395 A L H X S+ 0 0 54 -4,-1.5 4,-3.4 2,-0.2 5,-0.4 0.921 110.5 44.3 -72.0 -44.4 8.2 -2.2 18.7 114 396 A X H X>S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 5,-2.1 0.906 116.5 47.5 -65.3 -41.9 11.3 -1.6 16.6 115 397 A K H <>S+ 0 0 98 -4,-2.3 5,-0.6 -5,-0.2 4,-0.2 0.945 119.9 38.8 -63.8 -48.5 12.7 -5.0 17.6 116 398 A K H <5S+ 0 0 162 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.887 129.4 26.7 -71.0 -42.6 9.4 -6.7 16.8 117 399 A D H <5S+ 0 0 83 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.653 132.9 20.2 -99.6 -15.6 8.4 -4.8 13.6 118 400 A S T X5S+ 0 0 10 -4,-2.1 4,-2.3 -5,-0.4 -3,-0.2 0.694 98.5 76.0-126.6 -27.8 11.6 -3.6 12.1 119 401 A Y H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 6,-0.6 0.940 105.8 49.9 -61.0 -47.3 16.2 -4.4 8.4 123 405 A L H 3< S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.793 112.5 48.1 -63.1 -27.0 18.6 -7.4 8.3 124 406 A K T 3< S+ 0 0 159 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.420 96.7 102.6 -91.3 -0.6 16.8 -8.7 5.1 125 407 A S S <> S- 0 0 8 -3,-1.5 4,-2.3 -4,-0.4 5,-0.2 -0.384 82.0-118.4 -85.0 161.4 17.0 -5.2 3.5 126 408 A P H > S+ 0 0 65 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.805 111.8 62.5 -65.7 -30.8 19.3 -3.9 0.8 127 409 A I H > S+ 0 0 39 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.942 110.5 36.3 -62.6 -47.3 20.7 -1.3 3.2 128 410 A Y H > S+ 0 0 11 -6,-0.6 4,-2.8 2,-0.2 5,-0.2 0.983 117.4 50.9 -68.6 -56.0 22.0 -3.9 5.6 129 411 A K H X S+ 0 0 109 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.832 112.7 47.9 -49.6 -38.6 23.1 -6.4 2.9 130 412 A E H X S+ 0 0 109 -4,-2.4 4,-2.4 2,-0.2 -1,-0.3 0.911 110.2 51.7 -69.1 -43.1 25.0 -3.6 1.1 131 413 A X H X S+ 0 0 55 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.901 113.3 45.7 -58.7 -42.8 26.6 -2.5 4.4 132 414 A L H < S+ 0 0 42 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.918 112.2 49.0 -68.2 -45.7 27.7 -6.0 5.0 133 415 A A H < S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.865 114.9 45.8 -64.0 -35.8 29.0 -6.6 1.5 134 416 A K H < S+ 0 0 163 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.779 92.1 89.8 -79.9 -28.0 31.0 -3.3 1.5 135 417 A A S < S- 0 0 11 -4,-1.6 2,-0.3 -5,-0.2 -128,-0.2 -0.478 72.2-147.2 -67.6 139.6 32.5 -3.8 5.0 136 418 A I - 0 0 121 -130,-0.4 -128,-1.2 -2,-0.1 -127,-0.2 -0.839 16.0-118.9-118.5 155.0 35.8 -5.6 4.7 137 419 A E 0 0 168 -2,-0.3 -130,-0.0 -130,-0.2 -2,-0.0 -0.766 360.0 360.0 -85.8 107.0 37.8 -8.0 6.7 138 420 A P 0 0 141 0, 0.0 -1,-0.2 0, 0.0 -131,-0.0 0.905 360.0 360.0 -52.2 360.0 41.1 -6.2 7.5