==== 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 ALLERGEN 07-JAN-03 1NLX . COMPND 2 MOLECULE: POLLEN ALLERGEN PHL P 6; . SOURCE 2 ORGANISM_SCIENTIFIC: PHLEUM PRATENSE; . AUTHOR A.A.FEDOROV,T.BALL,E.V.FEDOROV,S.VRTALA,R.VALENTA,S.C.ALMO, . 1456 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1222 83.9 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 . 14 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 161 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1033 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 0 0 0 0 0 0 0 0 0 0 0 0 14 0 0 16 12 0 1 0 0 13 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 1 404 A A >> 0 0 113 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-106.3 -2.9 17.5 26.5 2 405 A T H 3> + 0 0 45 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.636 360.0 68.2 -69.1 -14.3 -1.6 14.4 28.4 3 406 A T H 3> S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.890 92.7 55.7 -70.4 -42.5 -4.2 12.5 26.3 4 407 A E H <> S+ 0 0 52 -3,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.892 106.3 51.2 -57.4 -42.4 -2.1 13.2 23.2 5 408 A E H X S+ 0 0 33 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.932 109.9 49.2 -62.3 -47.9 0.9 11.6 24.8 6 409 A Q H X S+ 0 0 22 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.956 111.3 49.2 -55.6 -54.4 -1.1 8.4 25.8 7 410 A K H X S+ 0 0 112 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.902 109.6 52.0 -53.4 -45.2 -2.5 8.1 22.2 8 411 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.885 106.4 53.4 -61.5 -38.3 1.0 8.4 20.7 9 412 A I H X S+ 0 0 13 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.905 107.9 52.1 -62.7 -39.2 2.3 5.7 23.0 10 413 A E H X S+ 0 0 116 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.935 110.3 48.1 -60.0 -47.2 -0.5 3.5 21.7 11 414 A D H X S+ 0 0 45 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.931 110.3 51.0 -59.6 -49.0 0.5 4.3 18.1 12 415 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.951 111.5 47.3 -54.7 -51.4 4.2 3.5 18.8 13 416 A N H X S+ 0 0 52 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.906 111.0 52.8 -57.4 -41.9 3.3 0.2 20.4 14 417 A A H X S+ 0 0 57 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.936 110.6 46.1 -58.2 -49.8 1.1 -0.6 17.5 15 418 A S H X S+ 0 0 13 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.897 114.6 49.7 -58.9 -42.3 3.9 0.1 15.0 16 419 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.960 112.0 45.5 -60.5 -55.2 6.2 -1.9 17.1 17 420 A R H X S+ 0 0 114 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.860 112.9 51.8 -59.8 -38.6 3.9 -4.9 17.3 18 421 A A H X S+ 0 0 57 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.942 108.9 49.3 -65.1 -47.1 3.1 -4.7 13.6 19 422 A A H >X S+ 0 0 3 -4,-2.5 4,-0.6 1,-0.2 3,-0.6 0.924 107.9 54.9 -58.6 -42.8 6.8 -4.7 12.7 20 423 A M H >< S+ 0 0 25 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.921 102.9 57.2 -55.1 -42.0 7.3 -7.7 15.0 21 424 A A H >< S+ 0 0 64 -4,-1.8 3,-2.5 1,-0.3 -1,-0.3 0.851 93.9 65.7 -57.5 -36.5 4.6 -9.4 13.0 22 425 A T H << S+ 0 0 71 -4,-1.4 3,-0.4 -3,-0.6 -1,-0.3 0.729 91.8 65.2 -57.1 -22.6 6.6 -8.9 9.8 23 426 A T T X< S+ 0 0 10 -3,-1.9 3,-0.9 -4,-0.6 -1,-0.3 0.480 73.0 116.0 -80.9 -0.9 9.1 -11.3 11.4 24 427 A A T < S+ 0 0 66 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.749 87.1 7.2 -37.1 -60.1 6.5 -14.1 11.2 25 428 A N T 3 S+ 0 0 159 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.1 0.240 95.3 119.3-118.4 17.0 8.0 -16.6 8.9 26 429 A V S < S- 0 0 25 -3,-0.9 5,-0.1 -4,-0.1 -3,-0.0 -0.601 73.1-103.1 -84.0 140.0 11.5 -15.3 8.3 27 430 A P >> - 0 0 76 0, 0.0 3,-3.0 0, 0.0 4,-0.7 -0.373 36.6-107.9 -61.3 139.2 14.4 -17.5 9.4 28 431 A P H >> S+ 0 0 104 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.765 117.0 57.7 -32.1 -53.4 16.0 -16.4 12.8 29 432 A A H 34 S+ 0 0 89 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.782 114.0 41.8 -57.2 -24.6 19.2 -15.1 11.3 30 433 A D H <> S+ 0 0 72 -3,-3.0 4,-2.4 1,-0.1 -1,-0.3 0.552 92.0 88.7 -99.5 -8.3 17.0 -12.8 9.2 31 434 A K H S+ 0 0 147 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.950 113.9 46.1 -51.0 -58.1 17.1 -7.4 9.9 34 437 A T H X S+ 0 0 40 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.910 114.1 46.5 -53.2 -52.9 13.5 -7.8 8.8 35 438 A F H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.938 110.7 53.5 -56.6 -50.9 12.0 -6.3 11.9 36 439 A E H X S+ 0 0 70 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.904 108.8 49.2 -51.8 -47.3 14.3 -3.4 11.9 37 440 A A H X S+ 0 0 61 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.943 113.8 44.5 -61.1 -49.4 13.4 -2.5 8.3 38 441 A A H X S+ 0 0 29 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.903 115.6 48.2 -62.8 -41.6 9.7 -2.6 8.9 39 442 A F H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.850 101.8 61.5 -70.1 -37.0 10.0 -0.7 12.2 40 443 A T H X S+ 0 0 47 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.870 104.9 50.8 -58.1 -38.1 12.2 2.1 10.9 41 444 A V H >X S+ 0 0 99 -4,-1.2 4,-1.0 -3,-0.2 3,-0.8 0.999 114.5 38.7 -62.0 -68.9 9.5 3.1 8.5 42 445 A S H 3X S+ 0 0 14 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.778 108.8 65.5 -54.8 -30.5 6.5 3.4 10.9 43 446 A S H 3X S+ 0 0 12 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.924 95.9 55.0 -59.8 -47.0 8.7 4.9 13.6 44 447 A K H < + 0 0 1 -4,-2.6 3,-1.8 -5,-0.4 4,-0.5 -0.451 61.4 174.3-154.1 73.7 3.3 16.2 22.0 55 458 A P T > S+ 0 0 34 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.822 78.3 64.8 -51.2 -39.2 6.9 17.5 21.7 56 459 A Q T 3> S+ 0 0 80 1,-0.3 4,-0.6 2,-0.2 -5,-0.1 0.801 98.4 58.2 -57.4 -26.9 7.9 16.7 25.3 57 460 A L H <> S+ 0 0 0 -3,-1.8 4,-2.8 -7,-0.2 -1,-0.3 0.705 87.9 77.7 -76.2 -20.1 7.4 13.1 24.4 58 461 A V H <> S+ 0 0 0 -3,-1.7 4,-2.5 -4,-0.5 5,-0.2 0.957 93.8 44.1 -57.0 -57.9 9.9 13.2 21.6 59 462 A P H > S+ 0 0 34 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.859 114.4 51.9 -58.3 -32.4 13.1 13.0 23.7 60 463 A K H X S+ 0 0 63 -4,-0.6 4,-1.6 2,-0.2 3,-0.3 0.957 109.0 50.3 -66.5 -47.7 11.5 10.2 25.8 61 464 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.885 106.1 55.0 -57.0 -41.4 10.7 8.3 22.6 62 465 A D H X S+ 0 0 13 -4,-2.5 4,-3.2 1,-0.2 -1,-0.3 0.896 105.4 56.2 -61.2 -34.8 14.3 8.7 21.4 63 466 A E H X S+ 0 0 11 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.897 107.4 44.5 -63.2 -44.9 15.4 7.1 24.7 64 467 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.830 114.9 50.2 -71.9 -29.2 13.3 3.9 24.3 65 468 A Y H X S+ 0 0 16 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.960 113.4 45.6 -69.0 -48.9 14.4 3.7 20.7 66 469 A N H X S+ 0 0 24 -4,-3.2 4,-2.3 1,-0.2 5,-0.3 0.853 109.0 56.5 -60.9 -37.0 18.1 4.1 21.8 67 470 A A H X S+ 0 0 1 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.969 114.5 38.5 -58.6 -52.1 17.6 1.6 24.6 68 471 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.875 115.8 49.5 -69.3 -40.9 16.5 -1.0 22.1 69 472 A Y H X S+ 0 0 62 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.913 114.7 46.3 -66.6 -37.8 18.9 -0.2 19.3 70 473 A N H X S+ 0 0 13 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.866 108.1 54.1 -72.0 -36.9 21.9 -0.2 21.7 71 474 A A H < S+ 0 0 6 -4,-1.9 3,-0.3 -5,-0.3 4,-0.2 0.953 115.2 40.4 -62.4 -46.7 20.9 -3.4 23.4 72 475 A A H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.850 106.7 65.3 -68.5 -34.2 20.8 -5.3 20.1 73 476 A D H 3< S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.8 38.4 -57.1 -38.0 23.8 -3.5 18.8 74 477 A H T 3< S+ 0 0 103 -4,-1.5 -1,-0.3 -3,-0.3 2,-0.2 0.345 100.8 97.0 -96.8 5.6 26.0 -5.2 21.5 75 478 A A S < S- 0 0 24 -3,-1.3 5,-0.1 -4,-0.2 -3,-0.0 -0.624 84.6 -97.0 -95.8 155.9 24.3 -8.6 21.3 76 479 A A >> - 0 0 41 -2,-0.2 3,-2.8 1,-0.1 4,-1.5 -0.415 43.4-106.2 -66.2 145.0 25.4 -11.6 19.4 77 480 A P H 3> S+ 0 0 104 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.827 121.3 56.5 -37.5 -48.6 23.5 -11.9 16.0 78 481 A E H 34 S+ 0 0 166 1,-0.2 4,-0.3 2,-0.1 -2,-0.0 0.738 115.0 37.5 -59.7 -26.6 21.4 -14.8 17.4 79 482 A D H <> S+ 0 0 65 -3,-2.8 4,-3.0 2,-0.1 5,-0.2 0.600 87.8 95.2-103.1 -15.7 20.2 -12.6 20.3 80 483 A K H X S+ 0 0 49 -4,-1.5 4,-2.5 -3,-0.3 5,-0.2 0.882 85.9 47.2 -43.0 -56.5 19.8 -9.2 18.6 81 484 A Y H X S+ 0 0 44 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.936 116.3 43.4 -55.0 -51.4 16.1 -9.5 17.8 82 485 A E H > S+ 0 0 132 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.886 112.2 54.8 -62.9 -38.3 15.2 -10.7 21.3 83 486 A A H X S+ 0 0 17 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.908 111.2 45.0 -60.8 -44.1 17.5 -8.1 22.9 84 487 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.974 114.3 46.4 -64.6 -57.6 15.7 -5.3 21.0 85 488 A V H X S+ 0 0 29 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.920 113.5 49.3 -52.0 -50.0 12.1 -6.5 21.7 86 489 A L H X S+ 0 0 73 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.948 116.3 40.6 -56.9 -53.1 12.8 -7.1 25.4 87 490 A H H X S+ 0 0 17 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.828 115.4 51.8 -68.2 -30.7 14.4 -3.7 26.0 88 491 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.961 108.5 49.0 -69.6 -51.3 11.9 -1.8 23.8 89 492 A S H X S+ 0 0 13 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.895 116.4 43.1 -55.6 -43.8 8.8 -3.2 25.5 90 493 A E H X S+ 0 0 13 -4,-1.7 4,-2.5 -5,-0.3 5,-0.2 0.950 112.3 51.0 -70.1 -48.4 10.1 -2.4 29.0 91 494 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.885 111.0 50.1 -56.5 -39.3 11.5 1.0 28.2 92 495 A L H X S+ 0 0 9 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.911 108.8 51.5 -66.7 -41.0 8.2 2.0 26.6 93 496 A R H X>S+ 0 0 72 -4,-1.7 5,-2.9 -5,-0.2 4,-0.7 0.898 110.5 49.6 -61.9 -39.5 6.3 0.7 29.7 94 497 A I H ><5S+ 0 0 11 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.957 110.6 48.4 -63.3 -49.8 8.5 2.8 31.9 95 498 A I H 3<5S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 111.1 53.0 -59.4 -32.2 8.0 5.9 29.8 96 499 A A H 3<5S- 0 0 14 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.613 114.4-116.9 -79.5 -12.0 4.2 5.1 29.9 97 500 A G T <<5 + 0 0 41 -3,-1.4 -3,-0.2 -4,-0.7 -2,-0.1 0.728 56.7 161.3 82.3 20.0 4.2 5.0 33.7 98 501 A T < - 0 0 52 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.680 31.8-151.8 -78.9 119.6 3.2 1.3 33.6 99 502 A P S S+ 0 0 31 0, 0.0 2,-1.3 0, 0.0 1336,-0.2 0.858 84.2 60.0 -60.5 -42.5 4.0 -0.2 37.0 100 503 A E + 0 0 45 1,-0.2 1332,-0.1 1335,-0.1 1333,-0.0 -0.735 61.2 162.6 -90.7 94.1 4.5 -3.8 35.9 101 504 A V + 0 0 2 -2,-1.3 -1,-0.2 1327,-0.1 -8,-0.2 0.647 63.0 50.7 -88.1 -11.2 7.4 -3.4 33.5 102 505 A H S S- 0 0 88 1,-0.2 2,-0.3 1330,-0.2 -2,-0.1 0.956 101.0 -59.1 -91.8 -74.0 8.5 -7.0 33.3 103 506 A A 0 0 56 1,-0.1 -1,-0.2 1333,-0.0 -2,-0.0 -0.985 360.0 360.0-167.2 175.4 5.9 -9.7 32.7 104 507 A V 0 0 164 -2,-0.3 -1,-0.1 -4,-0.0 -2,-0.0 0.183 360.0 360.0 166.9 360.0 2.6 -11.7 33.3 105 !* 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 0.0 106 604 B A > 0 0 106 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 72.7 10.3 30.6 13.3 107 605 B T H > + 0 0 108 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.640 360.0 67.6 -71.9 -14.2 13.4 29.3 11.4 108 606 B T H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.893 93.1 55.5 -70.6 -42.9 15.2 31.9 13.6 109 607 B E H > S+ 0 0 52 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.898 106.4 51.1 -57.0 -42.9 14.6 29.9 16.7 110 608 B E H X S+ 0 0 36 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.931 109.8 49.4 -61.9 -47.5 16.2 26.8 15.0 111 609 B Q H X S+ 0 0 121 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.952 111.1 49.2 -55.9 -53.8 19.3 28.8 14.1 112 610 B K H X S+ 0 0 111 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.898 109.5 52.1 -54.0 -44.8 19.7 30.2 17.6 113 611 B L H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.878 106.4 53.2 -61.7 -38.5 19.3 26.7 19.1 114 612 B I H X S+ 0 0 16 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.910 107.9 52.2 -62.5 -40.2 22.0 25.4 16.8 115 613 B E H X S+ 0 0 119 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.936 110.2 48.1 -59.2 -47.1 24.2 28.2 18.1 116 614 B D H X S+ 0 0 44 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.935 110.2 51.0 -59.6 -49.2 23.5 27.2 21.7 117 615 B V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.949 111.4 47.6 -54.4 -50.9 24.2 23.6 21.0 118 616 B N H X S+ 0 0 51 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.899 110.8 52.7 -58.0 -41.3 27.5 24.4 19.5 119 617 B A H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.933 110.7 46.1 -59.2 -49.1 28.3 26.7 22.4 120 618 B S H X S+ 0 0 13 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.900 114.6 49.8 -59.4 -42.6 27.6 23.9 24.9 121 619 B F H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.953 112.0 45.5 -60.1 -54.1 29.6 21.5 22.8 122 620 B R H X S+ 0 0 111 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.851 112.9 51.9 -61.3 -36.9 32.6 23.9 22.5 123 621 B A H X S+ 0 0 57 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.938 108.5 49.5 -66.8 -46.2 32.4 24.6 26.2 124 622 B A H >X S+ 0 0 4 -4,-2.5 3,-0.6 1,-0.2 4,-0.6 0.924 107.8 55.0 -59.6 -42.1 32.4 20.9 27.2 125 623 B M H >< S+ 0 0 27 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.917 102.9 57.3 -55.8 -41.2 35.4 20.4 24.9 126 624 B A H >< S+ 0 0 63 -4,-1.7 3,-2.5 1,-0.3 -1,-0.3 0.844 93.7 65.8 -58.3 -35.6 37.2 23.2 26.9 127 625 B T H << S+ 0 0 67 -4,-1.4 3,-0.4 -3,-0.6 -1,-0.3 0.748 93.6 62.8 -57.5 -23.3 36.7 21.1 30.1 128 626 B T T X< S+ 0 0 10 -3,-1.8 3,-0.9 -4,-0.6 -1,-0.3 0.509 73.7 112.5 -81.5 -4.1 39.0 18.6 28.5 129 627 B A T < S+ 0 0 65 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.704 87.8 12.9 -40.5 -48.7 41.8 21.3 28.5 130 628 B N T 3 S+ 0 0 54 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.358 95.4 112.5-119.8 8.8 44.3 19.8 31.0 131 629 B V S < S- 0 0 10 -3,-0.9 5,-0.2 -4,-0.2 428,-0.1 -0.597 75.6-101.9 -85.3 141.1 43.1 16.3 31.5 132 630 B P >> - 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