==== 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 SIGNALING PROTEIN 11-AUG-10 3ODO . COMPND 2 MOLECULE: RHO GUANINE NUCLEOTIDE EXCHANGE FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.CHEN,L.GUO,S.R.SPRANG,P.C.STERNWEIS . 740 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 563 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 11.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 36 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 341 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.2 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 6 0 1 4 1 0 0 1 2 0 1 2 2 0 1 1 0 2 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 6 3 1 0 2 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 . 0 2 0 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 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 1 392 A Q 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.4 54.5 -55.8 32.2 2 393 A T + 0 0 105 2,-0.1 0, 0.0 3,-0.0 0, 0.0 0.846 360.0 89.4 -78.1 -44.9 56.6 -53.3 30.2 3 394 A S S S- 0 0 64 1,-0.1 32,-0.1 36,-0.0 36,-0.0 -0.459 100.4 -93.6 -47.9 124.0 54.5 -50.2 31.0 4 395 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.074 38.9-104.8 -55.9 144.6 56.1 -48.9 34.2 5 396 A P - 0 0 66 0, 0.0 30,-0.0 0, 0.0 5,-0.0 -0.370 34.0-121.8 -68.2 156.4 54.8 -50.0 37.6 6 397 A G - 0 0 13 1,-0.1 29,-0.1 28,-0.0 28,-0.1 0.979 24.2-116.1 -65.3 -74.8 52.9 -47.3 39.5 7 398 A W S >> S+ 0 0 0 4,-0.1 4,-3.1 24,-0.0 3,-1.1 -0.329 109.2 69.9 162.3 -60.3 54.3 -46.4 42.9 8 399 A R T 34 S+ 0 0 145 1,-0.2 20,-0.0 2,-0.2 8,-0.0 0.635 103.0 53.9 -53.9 -12.2 51.5 -47.4 45.0 9 400 A E T 34 S+ 0 0 151 1,-0.0 -1,-0.2 3,-0.0 0, 0.0 0.695 116.6 28.2-103.6 -14.5 52.8 -50.9 43.9 10 401 A L T <4 S+ 0 0 83 -3,-1.1 -2,-0.2 86,-0.1 -1,-0.0 0.724 85.2 110.6-116.5 -20.9 56.4 -50.8 44.7 11 402 A V S < S- 0 0 15 -4,-3.1 -4,-0.1 85,-0.1 86,-0.0 -0.322 78.3-111.0 -51.4 129.7 56.6 -48.4 47.7 12 403 A P >> - 0 0 35 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.388 24.6-116.9 -68.8 144.4 57.5 -50.6 50.8 13 404 A P H 3> S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.723 111.1 55.5 -67.0 -21.2 54.7 -50.9 53.2 14 405 A D H 34 S+ 0 0 134 2,-0.2 4,-0.3 1,-0.2 -3,-0.0 0.821 106.5 50.5 -79.7 -31.8 56.5 -49.2 56.0 15 406 A T H X> S+ 0 0 32 -3,-1.0 3,-1.0 2,-0.2 4,-0.5 0.937 109.9 51.3 -63.9 -48.6 57.3 -46.1 54.0 16 407 A L H >< S+ 0 0 38 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.904 109.5 47.8 -56.6 -45.4 53.6 -45.8 52.9 17 408 A H T 3< S+ 0 0 151 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.530 109.5 55.9 -83.1 2.4 52.1 -45.9 56.4 18 409 A S T <4 S+ 0 0 99 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.512 89.3 91.7-107.0 -8.4 54.6 -43.4 57.7 19 410 A L S << S- 0 0 42 -3,-1.1 5,-0.1 -4,-0.5 -4,-0.0 -0.632 79.6-102.2 -95.1 149.6 53.9 -40.5 55.3 20 411 A P > - 0 0 81 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.208 33.8-115.5 -56.7 149.7 51.5 -37.5 55.6 21 412 A K H > S+ 0 0 179 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.948 117.2 55.8 -54.7 -47.5 48.2 -37.7 53.5 22 413 A S H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 107.4 51.2 -49.2 -40.9 49.4 -34.8 51.4 23 414 A Q H > S+ 0 0 18 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.884 106.7 48.4 -75.5 -41.6 52.5 -36.7 50.5 24 415 A V H X S+ 0 0 15 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.934 113.4 51.5 -63.1 -39.4 51.1 -39.9 49.4 25 416 A K H X S+ 0 0 95 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.3 48.4 -58.9 -44.0 48.7 -37.8 47.3 26 417 A R H X S+ 0 0 0 -4,-2.3 4,-2.2 161,-0.2 -2,-0.2 0.958 111.8 48.4 -60.2 -47.5 51.7 -36.0 45.9 27 418 A Q H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.852 110.7 52.3 -60.4 -37.7 53.6 -39.2 45.1 28 419 A E H X S+ 0 0 49 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.903 108.6 48.4 -66.9 -45.6 50.6 -40.8 43.4 29 420 A V H X S+ 0 0 6 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.906 109.7 51.9 -70.3 -39.5 50.0 -37.9 41.1 30 421 A I H X S+ 0 0 4 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.977 111.7 48.5 -51.0 -54.3 53.6 -37.8 40.1 31 422 A S H X S+ 0 0 14 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.944 110.0 50.6 -53.8 -52.1 53.3 -41.5 39.3 32 423 A E H X S+ 0 0 95 -4,-3.0 4,-2.6 1,-0.2 5,-0.4 0.956 111.4 49.9 -49.0 -54.5 50.0 -40.9 37.3 33 424 A L H X S+ 0 0 1 -4,-3.1 4,-2.0 2,-0.2 5,-0.3 0.959 113.5 45.2 -43.2 -59.5 51.9 -38.2 35.4 34 425 A L H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 3,-0.2 0.951 117.1 43.1 -56.7 -54.0 54.8 -40.6 34.7 35 426 A V H X S+ 0 0 40 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.901 113.2 49.2 -58.8 -49.9 52.7 -43.6 33.7 36 427 A T H X S+ 0 0 42 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.800 112.8 49.8 -64.1 -31.6 50.1 -41.8 31.5 37 428 A E H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.4 -1,-0.2 0.894 108.7 50.4 -70.8 -45.3 53.0 -40.1 29.7 38 429 A A H X S+ 0 0 4 -4,-2.5 4,-1.4 -5,-0.3 -2,-0.2 0.821 113.7 47.7 -61.3 -26.9 54.7 -43.3 29.2 39 430 A A H X S+ 0 0 47 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.831 109.9 53.0 -80.2 -33.4 51.4 -44.6 27.8 40 431 A H H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.938 108.5 47.0 -65.0 -47.9 51.0 -41.6 25.7 41 432 A V H X S+ 0 0 10 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.990 109.1 55.0 -60.1 -55.1 54.3 -41.9 24.0 42 433 A R H X S+ 0 0 98 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.845 110.8 47.9 -41.6 -42.7 53.8 -45.6 23.3 43 434 A M H >X S+ 0 0 10 -4,-1.5 4,-2.4 2,-0.2 3,-1.5 0.987 109.2 48.4 -67.7 -60.6 50.5 -44.6 21.6 44 435 A L H 3X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.3 5,-0.2 0.894 109.7 56.8 -46.8 -42.3 51.8 -41.9 19.4 45 436 A R H 3X S+ 0 0 126 -4,-3.1 4,-2.6 1,-0.2 -1,-0.3 0.835 106.9 49.1 -56.6 -33.3 54.6 -44.4 18.5 46 437 A V H S+ 0 0 4 -3,-1.5 4,-3.5 -4,-1.3 5,-0.6 0.950 108.8 51.9 -74.3 -42.6 52.0 -46.8 17.3 47 438 A L H X>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 4,-1.5 0.934 115.5 41.4 -59.4 -50.1 50.2 -44.2 15.3 48 439 A H H <>S+ 0 0 19 -4,-2.6 5,-2.1 3,-0.2 -1,-0.2 0.975 121.6 39.7 -56.0 -58.1 53.4 -43.2 13.5 49 440 A D H <5S+ 0 0 64 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.825 126.3 30.1 -71.8 -34.9 54.7 -46.7 13.0 50 441 A L H <5S+ 0 0 22 -4,-3.5 -1,-0.2 -5,-0.2 -3,-0.2 0.686 133.8 16.3 -97.0 -20.1 51.5 -48.6 12.2 51 442 A F T X> S+ 0 0 35 0, 0.0 4,-3.0 0, 0.0 -1,-0.3 0.882 108.8 53.2 -75.9 -35.7 52.7 -47.2 6.1 55 446 A M H S+ 0 0 0 -4,-2.1 4,-1.3 -3,-1.1 5,-0.7 0.895 103.8 57.5 -63.6 -37.5 50.1 -45.1 4.5 56 447 A A H <5S+ 0 0 25 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.1 0.823 112.4 41.5 -59.2 -36.3 52.9 -42.9 3.1 57 448 A E H <5S+ 0 0 175 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.909 117.0 45.8 -75.5 -46.8 54.4 -45.9 1.4 58 449 A C H <5S- 0 0 72 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.573 99.4-142.6 -71.3 -8.5 51.0 -47.4 0.2 59 450 A L T <5 + 0 0 131 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.929 47.6 149.7 35.3 71.4 50.0 -43.9 -1.0 60 451 A F S - 0 0 81 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.463 43.1-117.6 -52.7 132.4 48.8 -37.6 -1.7 63 454 A L H > S+ 0 0 87 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.820 113.7 59.6 -50.5 -41.2 51.7 -36.9 0.8 64 455 A E H > S+ 0 0 148 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.970 111.1 41.1 -43.0 -62.7 50.6 -33.2 1.1 65 456 A E H >> S+ 0 0 64 -3,-0.4 3,-0.8 1,-0.2 4,-0.6 0.897 115.0 52.3 -57.1 -41.7 47.2 -34.4 2.3 66 457 A L H >X S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.3 4,-1.8 0.942 106.7 50.9 -62.5 -48.9 48.8 -37.1 4.5 67 458 A Q H 3< S+ 0 0 117 -4,-3.5 5,-0.4 1,-0.3 -1,-0.3 0.634 108.1 55.7 -63.3 -15.2 51.1 -34.7 6.2 68 459 A N H << S+ 0 0 56 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.528 105.8 50.9 -93.0 -10.3 48.0 -32.6 6.9 69 460 A I H << S+ 0 0 2 -3,-1.8 -2,-0.2 -4,-0.6 -3,-0.1 0.754 124.5 26.3 -93.3 -34.4 46.3 -35.6 8.6 70 461 A F S >< S- 0 0 2 -4,-1.8 3,-1.7 61,-0.0 2,-0.4 -0.543 91.0-154.4-124.6 66.2 49.2 -36.3 10.9 71 462 A P T 3 - 0 0 10 0, 0.0 53,-0.2 0, 0.0 -3,-0.1 -0.202 68.6 -37.2 -52.7 100.5 50.8 -32.9 11.1 72 463 A S T >> S+ 0 0 44 -2,-0.4 3,-1.8 -5,-0.4 4,-1.4 0.836 82.3 158.1 49.6 38.2 54.6 -33.3 12.0 73 464 A L H <> + 0 0 1 -3,-1.7 4,-2.4 1,-0.3 5,-0.3 0.900 63.8 73.8 -52.9 -40.8 53.6 -36.2 14.2 74 465 A D H 3> S+ 0 0 91 -4,-0.3 4,-1.0 1,-0.3 -1,-0.3 0.845 105.2 36.0 -42.9 -36.4 57.2 -37.2 13.7 75 466 A E H <> S+ 0 0 73 -3,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.762 105.6 66.5 -93.9 -23.9 58.1 -34.4 16.0 76 467 A L H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.2 5,-0.3 0.970 102.3 52.8 -58.4 -49.6 55.1 -34.6 18.3 77 468 A I H X S+ 0 0 15 -4,-2.4 4,-3.8 1,-0.2 5,-0.3 0.945 107.3 49.3 -45.2 -61.7 56.6 -37.9 19.4 78 469 A E H X S+ 0 0 77 -4,-1.0 4,-2.6 -5,-0.3 5,-0.4 0.903 108.9 52.2 -52.2 -51.6 60.0 -36.5 20.1 79 470 A V H X S+ 0 0 4 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.932 120.0 33.3 -47.1 -62.4 58.7 -33.6 22.2 80 471 A H H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.926 117.0 58.6 -55.4 -47.6 56.6 -36.0 24.5 81 472 A S H X S+ 0 0 8 -4,-3.8 4,-1.2 -5,-0.3 -2,-0.2 0.764 108.5 42.3 -62.9 -29.8 59.2 -38.8 24.2 82 473 A L H X S+ 0 0 81 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.906 108.1 59.3 -86.3 -38.5 62.0 -36.9 25.6 83 474 A F H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.4 -2,-0.2 0.823 107.3 50.2 -51.1 -37.3 59.9 -35.3 28.4 84 475 A L H X S+ 0 0 18 -4,-1.8 4,-3.9 2,-0.2 5,-0.3 0.911 101.2 58.8 -66.6 -47.2 59.2 -38.8 29.5 85 476 A D H X S+ 0 0 88 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.828 107.7 51.0 -52.3 -31.6 62.9 -39.9 29.5 86 477 A R H X S+ 0 0 65 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.929 110.6 45.3 -70.5 -50.3 63.3 -37.0 32.0 87 478 A L H X S+ 0 0 6 -4,-1.6 4,-1.8 1,-0.2 5,-0.2 0.956 113.3 51.9 -53.9 -51.3 60.5 -38.2 34.2 88 479 A M H X S+ 0 0 66 -4,-3.9 4,-2.0 1,-0.2 -1,-0.2 0.826 106.9 53.6 -57.4 -35.5 61.9 -41.7 33.9 89 480 A K H X S+ 0 0 93 -4,-1.5 4,-3.8 -5,-0.3 -1,-0.2 0.925 106.8 50.5 -62.5 -49.0 65.3 -40.4 35.0 90 481 A R H X S+ 0 0 34 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.893 112.7 45.5 -58.5 -45.3 64.0 -38.7 38.2 91 482 A R H < S+ 0 0 35 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.909 115.5 49.3 -61.6 -44.6 62.2 -41.9 39.3 92 483 A Q H < S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.947 113.0 46.0 -58.2 -53.1 65.3 -43.8 38.4 93 484 A E H < S+ 0 0 128 -4,-3.8 2,-0.6 1,-0.2 -2,-0.2 0.861 119.4 42.0 -59.8 -38.6 67.5 -41.4 40.4 94 485 A S S < S- 0 0 40 -4,-2.2 -1,-0.2 -5,-0.2 2,-0.2 -0.908 74.4-171.5-122.5 103.6 65.3 -41.4 43.3 95 486 A G + 0 0 57 -2,-0.6 2,-1.4 -3,-0.2 -3,-0.1 -0.483 65.6 23.3 -87.2 169.2 63.8 -44.7 44.4 96 487 A Y S S+ 0 0 153 -2,-0.2 2,-0.4 2,-0.0 -86,-0.1 -0.709 130.9 4.0 73.1 -86.7 61.0 -45.2 47.1 97 488 A L - 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0 0 39 -4,-3.7 4,-1.9 -5,-0.2 3,-0.6 -0.882 56.8-166.0-115.5 108.6 37.7 -47.6 -0.3 143 534 A P H 3> S+ 0 0 94 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.784 88.7 62.2 -69.2 -26.5 37.8 -51.2 0.8 144 535 A R H 3> S+ 0 0 190 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.940 107.9 46.5 -55.1 -45.3 41.6 -51.5 0.2 145 536 A F H <> S+ 0 0 0 -3,-0.6 4,-2.7 -7,-0.2 -1,-0.2 0.929 110.7 48.9 -67.7 -43.4 41.9 -48.8 2.8 146 537 A C H X S+ 0 0 33 -4,-1.9 4,-2.6 -8,-0.3 5,-0.3 0.923 110.8 51.2 -63.5 -40.5 39.5 -50.4 5.3 147 538 A A H X S+ 0 0 59 -4,-2.8 4,-2.0 -5,-0.2 5,-0.3 0.947 109.0 54.5 -57.4 -41.1 41.4 -53.6 4.9 148 539 A F H X S+ 0 0 26 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.955 109.9 43.7 -56.9 -52.9 44.4 -51.6 5.6 149 540 A V H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.877 112.8 51.3 -61.8 -41.1 43.2 -50.2 8.8 150 541 A Q H X S+ 0 0 131 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.849 111.8 47.2 -64.7 -35.9 41.8 -53.5 10.1 151 542 A E H < S+ 0 0 116 -4,-2.0 4,-0.5 -5,-0.3 3,-0.5 0.935 112.1 50.1 -69.7 -48.9 45.0 -55.2 9.5 152 543 A A H >< S+ 0 0 3 -4,-2.7 3,-1.2 -5,-0.3 -2,-0.2 0.934 112.1 48.9 -52.3 -46.1 46.8 -52.4 11.1 153 544 A E H 3< S+ 0 0 56 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.764 101.0 62.5 -70.5 -23.9 44.4 -52.7 14.1 154 545 A S T 3< S+ 0 0 93 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.528 81.7 113.3 -77.3 -5.9 44.8 -56.5 14.5 155 546 A R S X S- 0 0 122 -3,-1.2 3,-1.0 -4,-0.5 -3,-0.0 -0.256 77.8-121.3 -71.8 153.4 48.5 -56.1 15.3 156 547 A P G > S+ 0 0 103 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.860 112.6 55.6 -64.3 -35.1 49.9 -56.9 18.7 157 548 A R G 3 S+ 0 0 111 1,-0.3 -111,-0.1 -111,-0.0 -4,-0.1 0.645 102.5 59.3 -71.6 -14.4 51.2 -53.4 19.2 158 549 A C G X S+ 0 0 3 -3,-1.0 3,-1.5 -6,-0.2 -1,-0.3 0.212 72.7 134.1-103.8 11.4 47.7 -52.0 18.5 159 550 A R T < S+ 0 0 188 -3,-1.4 3,-0.1 1,-0.2 -5,-0.1 -0.321 78.8 8.5 -53.8 140.3 46.1 -53.9 21.4 160 551 A R T 3 S+ 0 0 247 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.526 114.9 97.9 68.1 4.8 43.7 -51.6 23.5 161 552 A L < - 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