==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-MAR-07 2P13 . COMPND 2 MOLECULE: CBS DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR Y.KIM,C.HATZOS,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 168 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 63.1 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 . 48 28.6 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 2 2 0 0 0 0 0 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 . 4 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 431 A E 0 0 256 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.2 -27.5 13.2 -24.3 2 432 A K - 0 0 185 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.817 360.0 -95.8-126.4 160.7 -27.6 11.2 -21.0 3 433 A V + 0 0 104 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.602 33.7 168.1 -84.5 120.1 -27.0 11.8 -17.3 4 434 A V S S+ 0 0 75 -2,-0.4 12,-2.8 1,-0.3 2,-0.3 0.635 71.4 13.7 -99.8 -22.2 -23.6 10.9 -15.8 5 435 A A E +A 15 0A 27 10,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.960 62.1 179.7-158.0 133.5 -23.9 12.6 -12.4 6 436 A E E -A 14 0A 98 8,-2.2 8,-2.6 -2,-0.3 2,-0.5 -0.999 13.8-149.9-143.2 145.8 -26.7 14.0 -10.4 7 437 A Q E -A 13 0A 115 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.937 12.7-145.8-116.9 130.3 -27.0 15.7 -7.1 8 438 A Q > - 0 0 97 4,-3.0 3,-1.7 -2,-0.5 -2,-0.0 -0.370 33.4-102.6 -84.5 166.8 -30.1 15.6 -4.8 9 439 A A T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.838 123.0 57.9 -56.1 -38.1 -31.3 18.3 -2.5 10 440 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.495 121.6-108.2 -75.6 -3.0 -29.9 16.4 0.5 11 441 A G S < S+ 0 0 30 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.260 72.2 139.4 99.9 -12.1 -26.5 16.5 -1.2 12 442 A T - 0 0 16 -5,-0.1 -4,-3.0 71,-0.1 -1,-0.3 -0.426 40.9-144.0 -66.0 141.2 -26.2 12.9 -2.2 13 443 A W E -AB 7 82A 35 69,-2.6 69,-2.7 -6,-0.2 2,-0.5 -0.825 11.5-162.2-102.2 143.3 -24.7 12.1 -5.6 14 444 A L E +AB 6 81A 27 -8,-2.6 -8,-2.2 -2,-0.3 2,-0.3 -0.990 25.6 177.1-119.4 123.4 -25.7 9.4 -8.0 15 445 A X E -AB 5 80A 2 65,-2.8 65,-2.8 -2,-0.5 2,-0.2 -0.924 29.7-116.4-129.0 150.1 -22.9 8.9 -10.5 16 446 A D E > - B 0 79A 52 -12,-2.8 3,-2.1 -2,-0.3 26,-0.3 -0.598 25.9-123.1 -83.7 147.7 -22.2 6.6 -13.4 17 447 A G T 3 S+ 0 0 0 61,-1.8 26,-3.0 1,-0.3 27,-0.5 0.694 109.1 61.2 -60.8 -24.1 -19.2 4.1 -13.2 18 448 A W T 3 S+ 0 0 125 24,-0.2 -1,-0.3 23,-0.2 2,-0.1 0.439 73.4 116.8 -89.6 4.1 -17.8 5.6 -16.4 19 449 A I S < S- 0 0 9 -3,-2.1 23,-2.6 -15,-0.2 24,-0.3 -0.484 79.4-102.7 -62.2 136.6 -17.4 9.1 -15.0 20 450 A S B > -E 41 0B 52 21,-0.3 4,-2.7 -2,-0.1 21,-0.3 -0.327 22.9-124.3 -59.7 146.6 -13.7 10.1 -15.0 21 451 A I H > S+ 0 0 10 19,-2.3 4,-2.4 1,-0.2 11,-0.3 0.843 112.9 55.5 -61.7 -31.2 -12.1 9.8 -11.5 22 452 A R H > S+ 0 0 140 18,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.940 108.4 46.7 -68.0 -45.3 -11.0 13.5 -11.9 23 453 A K H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.952 112.9 49.0 -63.5 -43.9 -14.6 14.6 -12.5 24 454 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.915 111.7 50.4 -55.9 -48.5 -15.9 12.5 -9.6 25 455 A S H X>S+ 0 0 6 -4,-2.4 5,-2.1 2,-0.2 4,-0.7 0.887 111.1 48.8 -55.0 -44.9 -13.1 14.1 -7.4 26 456 A N H ><5S+ 0 0 111 -4,-2.4 3,-0.6 2,-0.2 -2,-0.2 0.941 114.7 43.5 -64.0 -47.7 -14.1 17.6 -8.5 27 457 A L H 3<5S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.857 117.7 44.9 -68.3 -35.0 -17.8 17.1 -7.8 28 458 A L H 3<5S- 0 0 7 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.440 106.1-128.9 -89.2 -4.6 -17.3 15.3 -4.5 29 459 A E T <<5S+ 0 0 151 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.902 73.8 105.1 56.0 47.0 -14.7 17.9 -3.4 30 460 A H S - 0 0 20 5,-0.3 3,-1.0 -2,-0.3 -1,-0.1 -0.551 5.0-143.7 -70.4 127.9 -4.0 7.9 -8.1 35 465 A E T 3 S+ 0 0 202 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.872 102.8 45.2 -55.5 -40.4 -0.4 9.3 -8.5 36 466 A A T 3 S- 0 0 72 -3,-0.0 -1,-0.2 1,-0.0 -2,-0.0 0.297 108.6-121.9 -94.9 8.3 0.5 6.2 -10.6 37 467 A E < + 0 0 170 -3,-1.0 -2,-0.1 1,-0.1 -4,-0.0 0.814 57.8 149.1 59.6 37.2 -2.7 6.2 -12.8 38 468 A R + 0 0 74 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.739 68.9 30.8 -73.7 -18.8 -3.9 2.7 -12.0 39 469 A Y + 0 0 26 1,-0.1 -5,-0.3 -5,-0.1 -1,-0.1 -0.963 53.2 178.9-140.8 155.4 -7.5 3.8 -12.4 40 470 A S + 0 0 90 -2,-0.3 -19,-2.3 96,-0.1 -18,-0.4 0.589 65.8 47.0-129.2 -23.4 -9.2 6.3 -14.6 41 471 A T B > S-E 20 0B 18 -21,-0.3 4,-2.9 -20,-0.1 -21,-0.3 -0.779 82.6-110.9-121.8 168.1 -13.0 6.1 -13.9 42 472 A L H > S+ 0 0 0 -23,-2.6 4,-2.5 -26,-0.3 5,-0.2 0.924 121.9 50.7 -64.5 -42.9 -15.1 6.0 -10.8 43 473 A G H > S+ 0 0 0 -26,-3.0 4,-2.7 -24,-0.3 5,-0.2 0.924 111.7 47.9 -60.4 -44.1 -16.0 2.4 -11.6 44 474 A G H > S+ 0 0 10 -27,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.916 110.3 52.5 -61.9 -43.5 -12.3 1.5 -12.1 45 475 A Y H X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.914 111.8 44.9 -54.9 -47.6 -11.5 3.3 -8.8 46 476 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.915 110.7 52.7 -68.3 -40.2 -14.1 1.2 -6.9 47 477 A L H X S+ 0 0 7 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.880 111.9 47.9 -59.9 -36.4 -13.0 -2.1 -8.6 48 478 A W H < S+ 0 0 49 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.908 112.0 49.5 -68.8 -41.8 -9.5 -1.2 -7.4 49 479 A Q H < S+ 0 0 66 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.924 120.4 34.9 -59.8 -49.4 -10.8 -0.4 -3.9 50 480 A F H < S- 0 0 29 -4,-3.3 -2,-0.2 2,-0.2 -3,-0.2 0.892 91.2-145.9 -74.0 -38.1 -12.7 -3.6 -3.6 51 481 A G S < S+ 0 0 23 -4,-2.6 78,-0.3 -5,-0.3 2,-0.3 0.621 77.5 53.0 71.7 15.4 -10.3 -5.9 -5.6 52 482 A Y S S- 0 0 54 -5,-0.4 -1,-0.3 77,-0.1 109,-0.2 -0.925 105.2 -79.8-158.0 176.0 -13.3 -7.9 -6.9 53 483 A I - 0 0 8 107,-3.0 19,-0.1 -2,-0.3 -6,-0.0 -0.776 56.7-144.6 -86.7 108.2 -16.6 -7.1 -8.6 54 484 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.280 1.9-124.5 -76.2 165.5 -18.9 -6.0 -5.8 55 485 A A > - 0 0 58 1,-0.1 3,-1.8 14,-0.0 14,-0.3 -0.649 43.3 -75.9 -90.0 157.4 -22.6 -6.5 -5.3 56 486 A A T 3 S+ 0 0 70 -2,-0.3 14,-0.2 1,-0.2 -1,-0.1 -0.247 117.9 30.2 -42.0 132.3 -25.2 -3.9 -4.8 57 487 A G T 3 S+ 0 0 33 12,-3.0 -1,-0.2 1,-0.4 13,-0.1 0.093 85.0 126.8 99.2 -23.1 -25.2 -2.4 -1.3 58 488 A E < - 0 0 53 -3,-1.8 11,-2.7 10,-0.1 -1,-0.4 -0.374 41.4-166.2 -68.9 151.3 -21.5 -2.8 -0.7 59 489 A Q E -C 68 0A 103 9,-0.2 2,-0.4 -3,-0.1 9,-0.2 -0.962 20.7-157.6-141.6 152.3 -19.7 0.3 0.3 60 490 A I E -C 67 0A 27 7,-1.7 7,-2.7 -2,-0.3 2,-0.5 -0.987 11.9-151.3-127.3 138.2 -16.4 1.8 0.7 61 491 A T E +C 66 0A 90 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.963 16.8 176.9-109.0 128.8 -15.6 4.8 3.0 62 492 A V E > -C 65 0A 24 3,-2.3 3,-1.2 -2,-0.5 -2,-0.0 -0.973 69.9 -29.2-133.2 115.2 -12.7 7.0 1.9 63 493 A D T 3 S- 0 0 122 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.804 129.6 -40.7 49.1 40.1 -11.8 10.1 4.0 64 494 A G T 3 S+ 0 0 36 1,-0.3 21,-2.8 21,-0.2 2,-0.4 0.672 113.3 116.5 82.7 19.1 -15.4 10.6 5.1 65 495 A L E < -CD 62 84A 7 -3,-1.2 -3,-2.3 19,-0.3 2,-0.6 -0.980 51.3-152.5-115.1 132.5 -17.1 9.7 1.8 66 496 A I E -CD 61 83A 22 17,-3.6 17,-2.3 -2,-0.4 2,-0.6 -0.928 7.5-165.6-104.2 123.5 -19.4 6.7 1.5 67 497 A F E -CD 60 82A 0 -7,-2.7 -7,-1.7 -2,-0.6 2,-0.5 -0.950 7.4-167.5-109.9 115.4 -19.6 5.1 -1.9 68 498 A E E -CD 59 81A 45 13,-3.5 13,-2.6 -2,-0.6 2,-0.4 -0.891 20.5-128.6-107.4 127.3 -22.5 2.7 -2.3 69 499 A I E + D 0 80A 0 -11,-2.7 -12,-3.0 -2,-0.5 11,-0.2 -0.617 30.2 171.9 -74.5 125.0 -22.8 0.3 -5.2 70 500 A V - 0 0 36 9,-2.8 2,-0.3 -2,-0.4 10,-0.2 0.806 65.3 -4.2 -97.8 -44.9 -26.3 0.7 -6.7 71 501 A S - 0 0 50 8,-1.8 7,-2.7 -16,-0.1 -1,-0.4 -0.984 56.0-160.2-148.1 154.8 -25.8 -1.4 -9.9 72 502 A V B -F 77 0C 51 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.989 11.9-169.8-134.9 142.1 -23.1 -3.4 -11.8 73 503 A N - 0 0 70 3,-2.8 5,-0.0 -2,-0.4 65,-0.0 -0.546 42.6 -83.9-120.9-169.3 -23.1 -4.4 -15.4 74 504 A K S S+ 0 0 111 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.756 123.0 29.8 -70.4 -24.8 -21.0 -6.7 -17.6 75 505 A H S S- 0 0 94 1,-0.3 63,-2.8 62,-0.1 2,-0.3 0.567 126.7 -12.7-113.0 -16.0 -18.3 -4.1 -18.3 76 506 A N S S- 0 0 0 61,-0.2 -3,-2.8 63,-0.0 -1,-0.3 -0.980 83.0 -65.7-169.1 168.0 -18.1 -1.8 -15.3 77 507 A I B -F 72 0C 0 -2,-0.3 -5,-0.3 -5,-0.2 -60,-0.2 -0.431 51.4-157.5 -59.0 143.9 -19.8 -0.7 -12.1 78 508 A G + 0 0 3 -7,-2.7 -61,-1.8 1,-0.3 2,-0.3 0.623 57.6 8.0 -95.2-111.2 -23.1 1.0 -13.0 79 509 A K E -B 16 0A 93 -63,-0.2 -9,-2.8 -62,-0.1 -8,-1.8 -0.597 63.4-168.0 -83.7 135.7 -24.7 3.4 -10.7 80 510 A V E -BD 15 69A 0 -65,-2.8 -65,-2.8 -2,-0.3 2,-0.4 -0.989 10.3-150.7-123.2 128.9 -22.9 4.6 -7.5 81 511 A R E -BD 14 68A 84 -13,-2.6 -13,-3.5 -2,-0.4 2,-0.4 -0.843 18.0-169.9 -91.1 136.2 -24.5 6.6 -4.6 82 512 A V E +BD 13 67A 1 -69,-2.7 -69,-2.6 -2,-0.4 2,-0.3 -0.991 14.9 154.5-132.7 127.7 -22.1 8.9 -2.8 83 513 A H E - D 0 66A 73 -17,-2.3 -17,-3.6 -2,-0.4 2,-0.1 -0.973 40.9 -98.0-144.7 161.0 -22.7 10.7 0.5 84 514 A R E D 0 65A 153 -2,-0.3 -19,-0.3 -19,-0.2 -20,-0.1 -0.480 360.0 360.0 -80.8 150.7 -20.6 12.1 3.3 85 515 A T 0 0 130 -21,-2.8 -21,-0.2 -2,-0.1 -20,-0.1 -0.682 360.0 360.0 92.9 360.0 -19.9 10.4 6.6 86 !* 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 87 431 B E 0 0 243 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -62.2 -9.5 -29.0 -2.4 88 432 B K - 0 0 156 1,-0.1 2,-0.5 2,-0.0 0, 0.0 -0.336 360.0-102.0 -66.7 148.3 -10.6 -27.1 -5.5 89 433 B V + 0 0 80 1,-0.1 3,-0.1 12,-0.0 -1,-0.1 -0.603 37.5 176.2 -81.3 123.5 -7.9 -26.5 -8.1 90 434 B V + 0 0 62 -2,-0.5 12,-2.5 1,-0.3 2,-0.3 0.715 69.7 17.0 -95.8 -23.9 -6.4 -22.9 -8.1 91 435 B A E -G 101 0D 28 10,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.990 59.7-178.7-153.6 141.2 -3.7 -23.4 -10.7 92 436 B E E -G 100 0D 93 8,-1.9 8,-2.7 -2,-0.3 2,-0.4 -0.997 12.1-152.0-138.8 135.1 -2.9 -26.0 -13.4 93 437 B Q E -G 99 0D 108 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.939 7.9-149.0-113.6 138.8 0.0 -26.2 -15.8 94 438 B Q > - 0 0 93 4,-2.5 3,-1.3 -2,-0.4 6,-0.0 -0.290 33.1-104.2 -84.5 168.2 -0.0 -27.9 -19.3 95 439 B A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.843 120.2 60.3 -66.3 -28.4 3.0 -29.6 -21.0 96 440 B D T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.390 121.6-107.3 -83.6 4.6 3.4 -26.6 -23.3 97 441 B G S < S+ 0 0 24 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.273 73.3 137.3 92.7 -8.9 4.0 -24.4 -20.3 98 442 B T - 0 0 4 70,-0.1 -4,-2.5 -5,-0.1 2,-0.3 -0.486 41.9-142.9 -77.0 140.1 0.7 -22.5 -20.2 99 443 B W E -GH 93 167D 31 68,-2.5 68,-2.5 -6,-0.2 2,-0.5 -0.781 8.8-158.1 -99.3 142.9 -1.1 -22.0 -16.9 100 444 B L E +GH 92 166D 44 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.3 -0.993 27.3 177.2-116.0 120.7 -4.8 -22.0 -16.1 101 445 B X E -GH 91 165D 1 64,-3.0 64,-2.6 -2,-0.5 2,-0.2 -0.914 31.4-116.5-129.4 146.6 -5.5 -20.1 -12.9 102 446 B D E > - H 0 164D 22 -12,-2.5 3,-1.7 -2,-0.3 25,-0.2 -0.593 26.1-126.2 -76.1 144.3 -8.5 -19.1 -10.9 103 447 B G T 3 S+ 0 0 0 60,-3.1 25,-3.0 59,-0.3 26,-0.4 0.750 109.5 60.9 -61.2 -24.9 -9.1 -15.3 -10.6 104 448 B W T 3 S+ 0 0 112 59,-0.3 -1,-0.3 23,-0.2 3,-0.1 0.591 77.1 117.1 -77.6 -8.9 -9.1 -15.7 -6.8 105 449 B I S < S- 0 0 6 -3,-1.7 22,-2.6 -15,-0.2 23,-0.3 -0.207 77.6-103.2 -58.4 141.5 -5.6 -17.0 -6.8 106 450 B S B > -K 126 0E 48 20,-0.2 4,-2.5 1,-0.1 20,-0.3 -0.428 16.0-128.8 -69.9 147.4 -3.3 -14.6 -4.9 107 451 B I H > S+ 0 0 0 18,-2.8 4,-2.5 2,-0.2 11,-0.3 0.804 111.8 59.5 -63.1 -26.4 -1.0 -12.4 -7.0 108 452 B R H > S+ 0 0 115 17,-0.5 4,-2.5 15,-0.4 -1,-0.2 0.955 107.6 42.1 -63.7 -50.1 1.8 -13.8 -4.8 109 453 B K H > S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.926 115.8 50.2 -62.7 -45.4 1.1 -17.3 -5.8 110 454 B A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 6,-0.2 0.908 111.1 49.2 -58.4 -44.9 0.7 -16.2 -9.5 111 455 B S H X>S+ 0 0 8 -4,-2.5 5,-1.7 2,-0.2 4,-0.8 0.929 113.8 46.2 -60.6 -47.3 4.0 -14.3 -9.3 112 456 B N H <5S+ 0 0 110 -4,-2.5 3,-0.5 2,-0.2 -2,-0.2 0.927 115.3 45.1 -60.0 -48.1 5.8 -17.3 -7.8 113 457 B L H <5S+ 0 0 52 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.900 118.8 42.0 -67.2 -39.2 4.3 -19.8 -10.4 114 458 B L H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.503 102.5-132.4 -85.0 -8.3 4.9 -17.5 -13.4 115 459 B E T <5 + 0 0 155 -4,-0.8 2,-0.4 -3,-0.5 -3,-0.2 0.860 68.5 120.5 53.5 40.8 8.4 -16.6 -12.1 116 460 B H S - 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