==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-JAN-07 2OEX . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 6-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.D.FISHER,Q.ZHAI,H.ROBINSON,C.P.HILL . 683 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 88.6 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 . 17 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 504 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 3 1 0 2 0 0 0 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 2 8 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 1 361 A V 0 0 146 0, 0.0 2,-0.1 0, 0.0 233,-0.1 0.000 360.0 360.0 360.0 101.5 -37.7 29.4 130.0 2 362 A S > - 0 0 52 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.423 360.0-138.1 -86.9 150.2 -39.7 32.2 128.3 3 363 A V H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.928 103.7 54.7 -65.8 -50.3 -42.0 32.0 125.2 4 364 A Q H >> S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.913 110.3 46.8 -50.2 -52.0 -40.8 35.2 123.7 5 365 A Q H 3> S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 109.2 54.1 -58.0 -43.6 -37.2 33.9 123.8 6 366 A S H 3X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.749 109.1 48.7 -68.0 -25.4 -38.1 30.5 122.4 7 367 A L H X>S+ 0 0 16 -4,-2.2 5,-2.2 1,-0.2 3,-0.9 0.916 108.4 50.4 -55.8 -45.3 -19.1 27.5 81.0 37 397 A A H ><5S+ 0 0 5 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.949 106.2 53.9 -62.2 -46.4 -17.2 30.7 80.6 38 398 A S H 3<5S+ 0 0 53 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.722 114.6 44.5 -59.3 -17.9 -13.9 29.0 81.0 39 399 A L H <<5S- 0 0 18 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.389 108.9-120.0-108.2 1.2 -15.1 26.6 78.2 40 400 A N T > S+ 0 0 27 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.993 124.6 62.9 -82.8 -7.1 -22.4 28.1 74.7 43 403 A A H >> S+ 0 0 2 1,-0.3 3,-2.0 2,-0.2 4,-0.8 0.836 96.7 57.1 -46.1 -53.1 -20.6 30.5 72.3 44 404 A A H >< S+ 0 0 13 -4,-4.0 3,-0.9 1,-0.3 -1,-0.3 0.853 105.9 48.8 -49.5 -43.5 -18.3 27.9 70.7 45 405 A I H <4 S+ 0 0 10 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.518 112.4 49.7 -83.2 -1.2 -21.2 25.7 69.5 46 406 A E H << S+ 0 0 66 -3,-2.0 2,-1.6 -4,-0.5 3,-0.3 0.478 85.1 96.5-104.5 -7.9 -23.0 28.6 68.0 47 407 A D << + 0 0 22 -3,-0.9 133,-0.4 -4,-0.8 -1,-0.1 -0.450 33.7 140.8 -93.2 65.1 -20.0 30.0 66.1 48 408 A V S S+ 0 0 76 -2,-1.6 -1,-0.2 1,-0.1 136,-0.1 0.941 75.5 41.6 -68.8 -46.0 -20.5 28.7 62.6 49 409 A S S S- 0 0 38 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.946 82.4-153.0 -66.8 -47.4 -19.4 31.8 60.7 50 410 A G S S+ 0 0 0 2,-0.2 127,-2.4 128,-0.1 -1,-0.1 0.564 85.8 69.4 73.6 8.9 -16.4 32.8 62.9 51 411 A D S S+ 0 0 93 125,-0.2 2,-0.3 2,-0.0 125,-0.1 0.081 88.3 63.7-140.5 26.1 -17.1 36.4 61.7 52 412 A T S S- 0 0 64 120,-0.0 -2,-0.2 0, 0.0 3,-0.0 -0.949 93.5 -86.8-136.9 164.4 -20.4 37.2 63.4 53 413 A V - 0 0 6 -2,-0.3 5,-0.1 114,-0.1 118,-0.1 -0.585 49.0-116.5 -71.4 121.1 -21.5 37.6 67.0 54 414 A P > - 0 0 3 0, 0.0 4,-1.5 0, 0.0 5,-0.1 -0.288 27.4-117.5 -52.8 145.6 -22.6 34.2 68.3 55 415 A Q H > S+ 0 0 115 -9,-0.3 4,-2.8 1,-0.2 3,-0.5 0.919 110.9 53.6 -61.2 -48.0 -26.3 34.4 69.1 56 416 A S H > S+ 0 0 16 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.891 109.8 49.0 -51.3 -49.0 -26.1 33.7 72.9 57 417 A I H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.804 111.4 51.5 -57.2 -32.8 -23.5 36.5 73.3 58 418 A L H X S+ 0 0 12 -4,-1.5 4,-3.2 -3,-0.5 -2,-0.2 0.939 108.7 48.8 -72.7 -47.2 -25.9 38.8 71.3 59 419 A T H X S+ 0 0 82 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.918 112.5 50.2 -51.6 -47.5 -28.9 37.9 73.6 60 420 A K H X S+ 0 0 38 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.924 111.2 48.0 -60.3 -46.4 -26.6 38.7 76.5 61 421 A S H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 110.9 49.9 -61.6 -49.2 -25.6 42.0 75.0 62 422 A R H X S+ 0 0 145 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.932 109.7 53.2 -52.1 -48.5 -29.2 43.0 74.2 63 423 A S H X S+ 0 0 27 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.919 107.1 49.4 -55.3 -51.4 -30.1 42.1 77.8 64 424 A V H ><>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-0.7 0.908 112.1 50.3 -53.1 -44.8 -27.4 44.4 79.2 65 425 A I H ><5S+ 0 0 83 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.875 103.8 57.2 -64.1 -39.7 -28.7 47.1 77.0 66 426 A E H 3<5S+ 0 0 161 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 106.5 53.7 -61.7 -19.5 -32.3 46.6 78.1 67 427 A Q T <<5S- 0 0 78 -4,-1.0 -1,-0.3 -3,-0.7 5,-0.2 0.027 125.0 -98.6-108.7 26.7 -31.0 47.3 81.6 68 428 A G T X>5 - 0 0 42 -3,-1.5 3,-2.0 3,-0.1 4,-0.9 0.576 50.8-137.1 72.3 8.8 -29.3 50.6 81.0 69 429 A G H >> S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.583 127.0 66.6 -64.3 -12.4 -23.0 50.7 82.4 71 431 A Q H <> S+ 0 0 134 -3,-2.0 4,-2.8 2,-0.2 5,-0.3 0.960 98.1 53.9 -71.8 -48.0 -25.2 53.7 83.5 72 432 A T H S+ 0 0 66 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.752 108.8 59.2 -68.7 -15.8 -21.9 55.0 100.3 82 442 A E H > S+ 0 0 125 -3,-0.4 4,-1.1 2,-0.2 -2,-0.2 0.868 107.9 43.5 -75.1 -37.6 -24.3 57.9 100.7 83 443 A L H X S+ 0 0 29 -4,-1.6 4,-1.8 -3,-0.4 3,-0.3 0.910 113.6 54.4 -68.8 -43.7 -27.0 55.5 102.0 84 444 A L H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.923 108.0 47.7 -48.9 -52.9 -24.2 54.0 104.1 85 445 A Q H X S+ 0 0 95 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.738 105.3 58.9 -70.6 -22.7 -23.3 57.3 105.7 86 446 A R H X S+ 0 0 97 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.2 0.896 107.5 47.5 -72.3 -40.0 -26.9 58.2 106.4 87 447 A N H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.3 0.933 109.4 53.2 -62.6 -44.0 -27.1 55.1 108.6 88 448 A R H X S+ 0 0 43 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.914 106.5 54.5 -57.0 -42.3 -23.8 55.9 110.3 89 449 A E H X S+ 0 0 128 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.845 107.2 47.9 -62.5 -38.5 -25.2 59.3 111.2 90 450 A I H X S+ 0 0 30 -4,-1.4 4,-2.6 -3,-0.3 -1,-0.2 0.847 112.6 49.4 -72.1 -35.5 -28.3 58.1 112.9 91 451 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.925 110.7 49.9 -68.9 -44.4 -26.4 55.6 114.9 92 452 A D H X S+ 0 0 56 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.946 112.1 47.2 -59.2 -48.3 -23.9 58.2 116.0 93 453 A E H X S+ 0 0 73 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 111.0 53.4 -59.5 -44.6 -26.6 60.5 117.1 94 454 A S H >X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 3,-0.5 0.974 112.7 42.5 -47.6 -59.3 -28.3 57.6 118.9 95 455 A L H 3X S+ 0 0 21 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.746 109.6 59.8 -65.2 -22.4 -25.0 56.9 120.8 96 456 A R H 3X S+ 0 0 108 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.885 96.8 58.9 -74.7 -37.9 -24.5 60.6 121.4 97 457 A L H < - 0 0 121 -4,-2.5 3,-2.5 1,-0.2 -1,-0.2 -0.778 66.6-164.6-107.2 90.6 -23.8 65.3 145.0 113 473 A K G > S+ 0 0 194 -2,-0.8 3,-0.7 1,-0.3 -1,-0.2 0.786 84.8 58.0 -41.0 -40.4 -22.1 62.9 147.5 114 474 A E G > S+ 0 0 96 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.389 70.6 99.8 -83.7 2.9 -25.4 61.1 148.2 115 475 A R G X + 0 0 17 -3,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.567 56.7 92.0 -65.7 -6.2 -26.2 60.0 144.6 116 476 A W G < S+ 0 0 173 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.751 74.1 67.5 -59.3 -25.9 -24.8 56.5 145.4 117 477 A Q G < S+ 0 0 144 -3,-1.4 2,-0.4 2,-0.1 -1,-0.3 0.774 94.4 68.2 -65.0 -27.0 -28.3 55.4 146.4 118 478 A R S < S- 0 0 55 -3,-1.6 0, 0.0 -4,-0.2 0, 0.0 -0.813 92.3-116.1 -98.6 135.7 -29.3 55.8 142.8 119 479 A T - 0 0 88 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.415 40.1-110.0 -63.4 138.3 -28.0 53.4 140.0 120 480 A P >> - 0 0 22 0, 0.0 3,-1.7 0, 0.0 4,-1.1 -0.450 13.1-121.5 -81.5 149.4 -25.9 55.3 137.5 121 481 A S H 3> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.838 108.3 75.7 -50.1 -36.7 -27.0 55.9 133.9 122 482 A N H 34 S+ 0 0 52 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.890 99.0 43.0 -41.1 -46.9 -23.8 54.1 132.9 123 483 A E H X4 S+ 0 0 99 -3,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.916 107.2 59.6 -71.1 -42.0 -25.6 50.8 133.9 124 484 A L H 3< S+ 0 0 73 -4,-1.1 4,-0.3 1,-0.3 -1,-0.2 0.768 106.2 49.1 -52.8 -30.5 -28.9 51.7 132.3 125 485 A Y T 3X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.4 -1,-0.3 0.455 78.9 101.5-101.8 -1.6 -27.3 52.1 128.9 126 486 A K H <> S+ 0 0 110 -3,-1.6 4,-1.9 -4,-0.3 -1,-0.2 0.879 85.4 43.0 -44.4 -52.5 -25.4 48.8 128.8 127 487 A P H > S+ 0 0 84 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.868 112.9 54.3 -72.7 -30.3 -27.8 46.9 126.6 128 488 A L H > S+ 0 0 11 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.852 109.7 45.2 -65.4 -41.1 -28.2 49.8 124.3 129 489 A R H X S+ 0 0 54 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.818 110.8 54.9 -74.9 -32.5 -24.4 50.2 123.7 130 490 A A H X S+ 0 0 48 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.928 110.3 44.9 -61.5 -49.1 -24.2 46.4 123.2 131 491 A E H X S+ 0 0 68 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.885 111.7 57.0 -57.5 -41.5 -26.9 46.8 120.5 132 492 A G H >X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 3,-0.5 0.910 103.3 49.5 -57.6 -47.7 -24.8 49.7 119.3 133 493 A T H 3X S+ 0 0 82 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.881 107.2 56.3 -63.2 -36.0 -21.6 47.7 118.9 134 494 A N H 3X S+ 0 0 110 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.795 107.7 49.2 -63.0 -29.2 -23.6 45.1 116.8 135 495 A F H X S+ 0 0 44 -4,-3.2 3,-1.0 1,-0.2 4,-0.8 0.958 112.5 51.1 -51.1 -59.4 -14.2 43.7 91.2 153 513 A Y H >X S+ 0 0 8 -4,-2.0 4,-1.9 -5,-0.3 3,-1.5 0.896 105.5 54.5 -45.4 -53.1 -16.5 46.1 89.1 154 514 A Q H 3< S+ 0 0 115 -4,-2.7 4,-0.3 1,-0.3 -1,-0.2 0.774 107.6 51.4 -59.8 -27.0 -13.6 48.4 88.1 155 515 A S H << S+ 0 0 81 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.642 118.3 37.1 -80.0 -17.9 -11.7 45.4 86.7 156 516 A H H S+ 0 0 112 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.892 109.3 46.0 -68.4 -40.0 -14.3 47.9 80.2 159 519 A T H > S+ 0 0 39 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.798 109.6 55.1 -71.7 -32.4 -15.5 44.6 78.8 160 520 A I H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.864 106.5 52.2 -67.2 -35.1 -19.0 45.3 80.0 161 521 A V H X S+ 0 0 42 -4,-1.9 4,-0.6 2,-0.2 3,-0.2 0.886 109.0 49.7 -66.7 -37.6 -18.8 48.5 78.0 162 522 A L H >< S+ 0 0 47 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.965 106.9 55.2 -59.3 -49.0 -17.7 46.5 75.0 163 523 A L H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.755 106.8 52.9 -58.7 -24.9 -20.7 44.2 75.7 164 524 A C H 3< S+ 0 0 28 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.565 83.1 112.7 -86.1 -14.2 -23.0 47.2 75.5 165 525 A K S << S- 0 0 74 -3,-2.1 -100,-0.1 -4,-0.6 5,-0.0 -0.215 82.9 -84.5 -64.1 151.4 -21.8 48.6 72.1 166 526 A P >> - 0 0 81 0, 0.0 4,-2.7 0, 0.0 3,-0.7 -0.240 49.8-103.4 -49.0 145.4 -24.2 48.6 69.1 167 527 A E H 3> S+ 0 0 90 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.814 120.1 51.6 -49.4 -44.9 -24.1 45.2 67.4 168 528 A P H 3> S+ 0 0 87 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.922 113.4 44.5 -57.4 -43.1 -21.9 46.4 64.4 169 529 A E H <> S+ 0 0 101 -3,-0.7 4,-0.6 2,-0.2 -2,-0.2 0.952 114.2 51.1 -65.4 -47.2 -19.3 47.9 66.8 170 530 A L H >X S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.6 0.926 110.9 46.8 -50.1 -54.5 -19.5 44.8 69.0 171 531 A N H >< S+ 0 0 42 -4,-3.1 3,-0.8 1,-0.3 -1,-0.2 0.849 106.7 59.1 -63.6 -31.7 -18.9 42.4 66.0 172 532 A A H 3< S+ 0 0 92 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.596 104.0 53.5 -72.9 -8.0 -16.0 44.6 64.8 173 533 A A H << S+ 0 0 44 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.567 89.0 82.0-102.8 -10.4 -14.3 44.0 68.1 174 534 A I S << S- 0 0 5 -3,-0.8 115,-0.1 -4,-0.6 -1,-0.1 -0.847 89.3-122.7 -91.6 106.0 -14.5 40.1 68.0 175 535 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.118 25.6-125.8 -45.9 138.4 -11.5 39.0 65.9 176 536 A S + 0 0 76 -125,-0.1 2,-0.3 -4,-0.1 -125,-0.2 -0.571 39.5 161.5 -85.9 154.5 -12.7 37.0 63.0 177 537 A A - 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0 0 5 -2,-0.3 5,-0.1 1,-0.1 118,-0.1 -0.788 46.2-109.9 -82.7 119.1 7.5 34.0 66.9 396 414 B P >> - 0 0 2 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.119 24.4-120.0 -49.5 137.2 5.9 30.8 68.3 397 415 B Q H 3> S+ 0 0 50 -9,-0.3 4,-3.2 1,-0.3 5,-0.2 0.903 111.3 50.8 -46.2 -56.2 2.3 31.3 69.1 398 416 B S H 3> S+ 0 0 17 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.792 111.3 48.4 -60.2 -33.3 2.6 30.5 72.8 399 417 B I H <> S+ 0 0 2 -3,-0.7 4,-2.2 2,-0.2 -1,-0.3 0.901 113.1 48.0 -69.4 -42.1 5.5 33.0 73.2 400 418 B L H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.903 111.5 50.9 -65.7 -39.1 3.4 35.6 71.4 401 419 B T H X S+ 0 0 45 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.895 108.5 50.2 -63.1 -43.0 0.4 34.8 73.6 402 420 B K H X S+ 0 0 44 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.904 108.6 54.8 -59.8 -39.1 2.6 35.2 76.7 403 421 B S H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.842 102.2 56.7 -62.4 -35.7 3.6 38.5 75.2 404 422 B R H X S+ 0 0 67 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.914 107.1 49.6 -58.4 -45.5 -0.1 39.5 74.9 405 423 B S H X S+ 0 0 44 -4,-1.7 4,-1.3 2,-0.2 6,-0.2 0.907 111.4 47.1 -63.1 -44.3 -0.5 39.0 78.7 406 424 B V H ><>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 3,-0.5 0.962 112.8 47.1 -65.5 -53.8 2.5 41.0 79.6 407 425 B I H ><5S+ 0 0 77 -4,-2.1 3,-1.1 98,-0.3 -1,-0.2 0.891 116.8 44.3 -52.6 -44.2 1.7 44.1 77.4 408 426 B E H 3<5S+ 0 0 152 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.667 101.5 66.3 -83.2 -14.8 -1.9 44.1 78.5 409 427 B Q T <<5S- 0 0 77 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.390 134.6 -88.2 -81.7 4.7 -1.0 43.6 82.2 410 428 B G T X 5 - 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