==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-OCT-05 2ES0 . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALLING 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.SCHOCH,C.PHILLIPS,A.TURNBULL,F.NIESEN,C.JOHANSSON,J.M.EL . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10539.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 78.3 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 2 1 0 0 0 0 0 1 3 1 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 1 324 A M 0 0 178 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.9 -14.0 60.0 0.8 2 325 A P - 0 0 34 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.701 360.0-100.9 -89.3 154.4 -13.8 56.7 -1.1 3 326 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.177 22.0-115.8 -70.4 164.6 -16.8 55.5 -3.1 4 327 A Q H > S+ 0 0 158 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.825 113.8 62.5 -66.0 -32.5 -19.3 52.9 -2.0 5 328 A Q H > S+ 0 0 77 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.912 111.5 34.7 -61.7 -45.1 -18.1 50.7 -5.0 6 329 A R H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.889 114.4 56.3 -80.1 -39.5 -14.5 50.4 -3.7 7 330 A V H X S+ 0 0 57 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.905 111.1 47.2 -53.4 -41.5 -15.5 50.4 -0.0 8 331 A K H >< S+ 0 0 90 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.849 105.0 59.7 -65.8 -36.5 -17.7 47.4 -1.0 9 332 A R H >X S+ 0 0 115 -4,-1.2 3,-1.9 1,-0.3 4,-0.8 0.817 94.5 63.3 -66.4 -31.5 -14.8 45.8 -3.0 10 333 A W H 3< S+ 0 0 39 -4,-1.8 7,-0.4 1,-0.3 3,-0.3 0.846 101.7 52.5 -58.0 -34.3 -12.7 45.7 0.2 11 334 A G T << S+ 0 0 74 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.261 93.5 75.1 -84.6 11.4 -15.3 43.3 1.5 12 335 A F T <4 S- 0 0 170 -3,-1.9 2,-0.3 1,-0.4 -1,-0.2 0.864 114.9 -21.4 -88.9 -44.9 -15.0 41.1 -1.6 13 336 A S X - 0 0 44 -4,-0.8 4,-1.0 -3,-0.3 -1,-0.4 -0.973 57.6-112.3-158.8 162.5 -11.7 39.5 -0.6 14 337 A F H > S+ 0 0 117 -2,-0.3 4,-2.1 1,-0.2 3,-0.4 0.853 116.1 61.3 -65.2 -38.0 -8.7 40.2 1.7 15 338 A D H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.833 97.1 59.3 -56.7 -34.1 -6.6 40.6 -1.4 16 339 A E H > S+ 0 0 40 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.871 106.4 47.0 -65.9 -36.3 -8.8 43.6 -2.5 17 340 A I H < S+ 0 0 17 -4,-1.0 7,-0.5 -3,-0.4 -2,-0.2 0.917 111.8 50.5 -66.3 -44.4 -7.9 45.4 0.8 18 341 A L H < S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.826 110.8 49.8 -65.1 -31.6 -4.2 44.6 0.4 19 342 A K H < S+ 0 0 144 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.2 0.804 100.6 68.1 -76.4 -32.8 -4.2 46.0 -3.2 20 343 A D X - 0 0 30 -4,-1.3 4,-2.8 -3,-0.2 3,-0.2 -0.829 69.6-155.3 -98.2 116.9 -6.0 49.3 -2.4 21 344 A Q H > S+ 0 0 127 -2,-0.7 4,-1.6 1,-0.2 -1,-0.1 0.747 94.1 50.9 -66.3 -26.9 -3.8 51.6 -0.4 22 345 A V H > S+ 0 0 51 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.863 113.4 44.6 -76.7 -37.5 -6.8 53.5 1.1 23 346 A G H > S+ 0 0 2 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.886 113.2 52.5 -68.7 -40.1 -8.5 50.3 2.2 24 347 A R H X S+ 0 0 53 -4,-2.8 4,-2.4 -7,-0.5 -2,-0.2 0.878 107.1 51.1 -62.7 -42.1 -5.2 49.0 3.5 25 348 A D H X S+ 0 0 81 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.839 111.1 49.1 -64.5 -33.8 -4.7 52.2 5.6 26 349 A Q H X S+ 0 0 107 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.921 111.0 49.3 -69.1 -45.5 -8.2 51.7 7.0 27 350 A F H X S+ 0 0 58 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.881 109.0 54.4 -57.4 -40.9 -7.4 48.0 7.8 28 351 A L H X S+ 0 0 37 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.881 105.2 51.1 -63.8 -42.4 -4.2 49.2 9.4 29 352 A R H X S+ 0 0 101 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.870 111.3 50.3 -63.4 -35.8 -6.1 51.6 11.7 30 353 A F H X S+ 0 0 104 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.923 109.1 49.7 -64.2 -47.4 -8.3 48.7 12.7 31 354 A L H X>S+ 0 0 14 -4,-2.5 5,-2.4 1,-0.2 6,-0.6 0.883 106.5 57.3 -61.6 -36.2 -5.3 46.5 13.4 32 355 A E H ><5S+ 0 0 96 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.905 106.7 47.5 -60.5 -40.5 -3.9 49.3 15.6 33 356 A S H 3<5S+ 0 0 82 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.722 114.8 47.9 -70.5 -22.7 -7.1 49.2 17.7 34 357 A E H 3<5S- 0 0 115 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.442 110.5-125.3 -87.6 -5.5 -6.7 45.4 17.8 35 358 A F T <<5S+ 0 0 184 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.922 85.8 104.0 48.8 50.4 -3.0 45.7 18.7 36 359 A S >>< + 0 0 25 -5,-2.4 3,-1.5 -8,-0.2 4,-0.5 0.132 31.7 116.3-137.3 20.6 -2.0 43.4 15.8 37 360 A S H 3> + 0 0 14 -6,-0.6 4,-2.3 1,-0.3 5,-0.2 0.674 61.5 76.4 -67.1 -19.6 -0.7 46.1 13.3 38 361 A E H 3> S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.812 88.7 60.4 -60.5 -30.5 2.8 44.5 13.4 39 362 A N H <> S+ 0 0 85 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.922 109.1 40.0 -62.6 -47.3 1.4 41.7 11.1 40 363 A L H X S+ 0 0 7 -4,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.886 114.4 52.3 -71.0 -39.4 0.5 44.1 8.4 41 364 A R H X S+ 0 0 82 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.880 111.3 48.3 -65.7 -35.3 3.7 46.2 8.8 42 365 A F H X S+ 0 0 46 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.963 111.8 48.4 -66.4 -51.0 5.8 43.0 8.5 43 366 A W H X S+ 0 0 102 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.929 114.4 46.8 -53.2 -47.9 3.9 41.9 5.4 44 367 A L H X S+ 0 0 57 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.885 110.5 52.6 -62.8 -40.6 4.4 45.3 3.9 45 368 A A H X S+ 0 0 19 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.894 110.1 48.0 -62.8 -42.2 8.1 45.4 4.8 46 369 A V H X S+ 0 0 41 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.879 109.4 52.6 -68.0 -39.5 8.7 42.1 3.2 47 370 A Q H X S+ 0 0 54 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.890 109.9 49.6 -58.7 -42.3 6.8 43.2 -0.0 48 371 A D H >< S+ 0 0 76 -4,-2.1 3,-1.2 1,-0.2 4,-0.3 0.876 103.4 60.5 -64.6 -37.5 9.1 46.2 -0.1 49 372 A L H >< S+ 0 0 37 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.907 98.0 58.7 -54.5 -43.1 12.1 44.0 0.3 50 373 A K H 3< S+ 0 0 142 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.728 105.2 50.2 -61.5 -23.1 11.2 42.2 -3.0 51 374 A K T << S+ 0 0 142 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.372 88.2 116.0 -94.9 3.2 11.4 45.5 -4.8 52 375 A Q S < S- 0 0 55 -3,-1.9 5,-0.1 -4,-0.3 -3,-0.0 -0.483 73.5-105.2 -81.8 143.1 14.9 46.5 -3.5 53 376 A P >> - 0 0 61 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.333 38.8-111.3 -56.9 142.9 18.1 47.0 -5.5 54 377 A L H >> S+ 0 0 150 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.838 115.6 58.6 -45.5 -44.4 20.4 44.0 -5.0 55 378 A Q H 34 S+ 0 0 157 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.645 107.4 48.0 -65.8 -16.3 23.0 46.1 -3.1 56 379 A D H <> S+ 0 0 68 -3,-2.4 4,-1.8 2,-0.1 -1,-0.3 0.466 88.2 86.0-100.4 -6.2 20.4 47.1 -0.5 57 380 A V H S+ 0 0 150 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.885 113.2 50.3 -65.4 -42.1 20.8 45.5 5.1 60 383 A R H X S+ 0 0 36 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.886 107.7 53.5 -68.2 -39.0 17.1 45.5 4.6 61 384 A V H X S+ 0 0 41 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.941 109.6 48.2 -57.2 -47.9 16.9 41.9 5.7 62 385 A E H X S+ 0 0 85 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.888 111.4 51.0 -61.5 -39.7 18.8 42.6 8.9 63 386 A E H X S+ 0 0 90 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.888 110.6 48.0 -64.2 -40.8 16.5 45.6 9.5 64 387 A I H X S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 5,-0.4 0.944 113.4 48.0 -65.5 -47.5 13.3 43.5 9.1 65 388 A W H X>S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 5,-2.4 0.946 114.1 46.3 -54.2 -53.3 14.7 40.8 11.4 66 389 A Q H <5S+ 0 0 92 -4,-2.8 9,-0.2 1,-0.2 -1,-0.2 0.881 116.3 45.6 -60.1 -40.0 15.7 43.4 14.0 67 390 A E H <5S+ 0 0 70 -4,-2.4 8,-2.1 -5,-0.2 -1,-0.2 0.840 131.9 13.1 -71.2 -35.4 12.3 45.1 13.8 68 391 A F H <5S+ 0 0 11 -4,-2.3 9,-2.3 -5,-0.2 -3,-0.2 0.597 133.5 21.6-121.8 -17.1 10.0 42.1 13.8 69 392 A L T <5S+ 0 0 19 -4,-2.7 -3,-0.2 -5,-0.4 -4,-0.1 0.608 85.8 99.4-136.8 -22.6 11.9 38.9 14.9 70 393 A A S > - 0 0 98 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.419 45.7-108.5 -58.8 150.2 5.1 28.8 13.8 81 404 A S H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 115.8 58.3 -57.1 -35.5 8.4 27.3 14.9 82 405 A H H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.936 108.9 40.4 -62.1 -51.8 9.1 26.0 11.4 83 406 A S H > S+ 0 0 31 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.837 114.3 55.8 -71.6 -28.2 8.9 29.3 9.6 84 407 A Y H X S+ 0 0 78 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.935 109.5 44.8 -63.0 -47.8 10.9 30.9 12.4 85 408 A E H X S+ 0 0 121 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.888 115.3 47.8 -66.2 -40.1 13.7 28.4 12.1 86 409 A I H X S+ 0 0 70 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.912 113.6 47.9 -63.3 -45.2 13.8 28.7 8.3 87 410 A T H X S+ 0 0 39 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.920 111.5 50.1 -61.6 -45.3 13.7 32.5 8.6 88 411 A S H X S+ 0 0 19 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.886 111.6 47.9 -62.9 -41.8 16.5 32.5 11.2 89 412 A Q H X S+ 0 0 117 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.918 111.2 51.0 -62.9 -45.1 18.7 30.2 9.0 90 413 A N H X S+ 0 0 97 -4,-2.4 4,-2.3 2,-0.2 5,-0.4 0.918 112.9 45.7 -58.5 -45.7 18.1 32.4 5.9 91 414 A V H < S+ 0 0 27 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.911 116.8 44.4 -65.4 -44.5 19.1 35.5 7.8 92 415 A K H < S+ 0 0 115 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.941 112.3 51.7 -65.5 -49.3 22.1 33.9 9.3 93 416 A D H >< S- 0 0 44 -4,-3.5 3,-1.7 -5,-0.2 -2,-0.2 0.878 85.1-168.4 -50.7 -48.8 23.2 32.2 6.0 94 417 A G T 3< - 0 0 54 -4,-2.3 -3,-0.1 1,-0.3 -4,-0.1 0.768 68.4 -51.3 62.9 32.6 22.9 35.6 4.3 95 418 A G T > S+ 0 0 49 -5,-0.4 3,-1.6 -37,-0.0 -1,-0.3 0.303 106.8 121.8 90.0 -4.9 23.2 34.2 0.8 96 419 A R T < S+ 0 0 188 -3,-1.7 3,-0.3 1,-0.3 -2,-0.1 0.630 73.0 51.4 -68.8 -13.3 26.4 32.2 1.5 97 420 A Y T > + 0 0 141 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.037 68.6 119.9-115.1 24.9 24.7 28.9 0.4 98 421 A T T < S+ 0 0 101 -3,-1.6 3,-0.2 1,-0.3 4,-0.2 0.785 81.3 43.1 -52.2 -34.7 23.4 30.1 -2.9 99 422 A F T 3> S+ 0 0 155 -3,-0.3 4,-3.2 1,-0.2 -1,-0.3 -0.015 76.9 122.4-107.3 26.8 25.5 27.4 -4.7 100 423 A E H <> S+ 0 0 101 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.904 79.7 36.9 -58.8 -51.9 24.7 24.5 -2.3 101 424 A D H > S+ 0 0 139 -4,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.932 118.6 51.2 -68.8 -45.2 23.3 22.0 -4.8 102 425 A A H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.924 110.7 48.1 -55.1 -49.9 25.7 23.1 -7.5 103 426 A Q H X S+ 0 0 142 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.868 111.0 51.3 -61.9 -38.3 28.7 22.6 -5.2 104 427 A E H X S+ 0 0 87 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.895 109.2 50.3 -66.5 -41.3 27.5 19.2 -4.2 105 428 A H H X S+ 0 0 126 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.948 114.7 43.9 -60.0 -47.3 27.1 18.1 -7.8 106 429 A I H X S+ 0 0 83 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.867 110.9 54.2 -69.2 -38.6 30.6 19.2 -8.6 107 430 A Y H X S+ 0 0 109 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.958 112.0 44.9 -55.5 -51.4 32.0 17.7 -5.4 108 431 A K H X S+ 0 0 119 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.873 111.3 54.3 -63.0 -36.6 30.5 14.3 -6.4 109 432 A L H X S+ 0 0 69 -4,-2.2 4,-3.0 2,-0.2 5,-0.5 0.937 110.7 44.2 -62.4 -50.1 31.7 14.8 -10.0 110 433 A M H X>S+ 0 0 104 -4,-2.6 5,-2.6 3,-0.2 4,-1.7 0.900 115.2 49.9 -59.7 -42.9 35.4 15.3 -8.9 111 434 A K H <>S+ 0 0 116 -4,-2.4 5,-0.6 -5,-0.2 -2,-0.2 0.932 121.3 32.1 -63.6 -48.5 35.2 12.4 -6.4 112 435 A S H <5S+ 0 0 80 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.885 131.8 28.3 -77.0 -40.0 33.7 9.9 -8.9 113 436 A D H <5S+ 0 0 97 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.683 130.9 21.8-104.0 -21.0 35.3 11.1 -12.2 114 437 A S T X5S+ 0 0 69 -4,-1.7 4,-2.2 -5,-0.5 -3,-0.2 0.710 107.0 67.4-116.2 -36.4 38.7 12.7 -11.4 115 438 A Y H > S+ 0 0 163 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.900 104.2 54.5 -63.6 -43.6 42.2 8.9 -12.1 118 441 A F H >< S+ 0 0 101 -4,-2.2 3,-1.7 1,-0.2 6,-0.6 0.937 105.4 53.3 -51.5 -50.1 44.6 11.2 -10.2 119 442 A L H 3< S+ 0 0 51 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.832 109.9 47.5 -59.7 -33.7 45.7 8.3 -8.0 120 443 A R H 3< S+ 0 0 165 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.564 93.4 110.0 -80.5 -9.0 46.5 6.3 -11.1 121 444 A S S S+ 0 0 122 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.870 109.0 66.3 -62.7 -36.6 52.2 9.3 -13.1 123 446 A A H 4 S+ 0 0 66 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.939 113.1 30.5 -45.1 -54.0 51.9 12.8 -11.6 124 447 A Y H >> S+ 0 0 68 -6,-0.6 3,-1.8 2,-0.2 4,-0.9 0.964 119.2 51.3 -71.8 -56.5 50.8 11.2 -8.3 125 448 A Q H 3< S+ 0 0 93 -4,-2.9 3,-0.5 -7,-0.3 -3,-0.2 0.813 102.3 62.0 -56.8 -34.8 52.6 7.8 -8.4 126 449 A D T >< S+ 0 0 114 -4,-2.8 3,-0.7 1,-0.2 -1,-0.3 0.779 101.3 54.2 -60.9 -28.4 56.0 9.6 -9.1 127 450 A L T <4 S+ 0 0 131 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.820 88.5 78.2 -71.3 -32.7 55.6 11.3 -5.7 128 451 A L T 3< 0 0 103 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.450 360.0 360.0 -68.6 -0.5 55.1 8.0 -3.9 129 452 A L < 0 0 207 -3,-0.7 -3,-0.0 -4,-0.2 0, 0.0 -0.634 360.0 360.0-158.1 360.0 58.9 7.5 -4.1