==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENVELOPE GLYCOPROTEIN 24-DEC-98 2EBO . COMPND 2 MOLECULE: EBOLA VIRUS ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS - MAYINGA (ZAIRE, . AUTHOR V.N.MALASHKEVICH,B.J.SCHNEIDER,M.L.MCNALLY,M.A.MILHOLLEN, . 222 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 76.6 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 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 1 557 A G 0 0 85 0, 0.0 2,-0.2 0, 0.0 152,-0.0 0.000 360.0 360.0 360.0 -11.6 -15.6 26.3 -5.9 2 558 A L - 0 0 60 1,-0.0 3,-0.4 2,-0.0 4,-0.2 -0.723 360.0-171.6-173.2 119.7 -12.6 28.0 -4.2 3 559 A R S > S+ 0 0 58 -2,-0.2 4,-0.9 1,-0.2 5,-0.0 0.094 71.8 93.9-102.2 22.0 -9.2 29.1 -5.4 4 560 A Q H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.791 87.5 57.7 -75.2 -27.8 -7.8 29.9 -2.0 5 561 A L H > S+ 0 0 10 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.827 97.4 55.6 -69.0 -37.3 -6.6 26.4 -2.4 6 562 A A H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.847 112.2 45.7 -66.0 -31.1 -4.7 27.0 -5.6 7 563 A N H X S+ 0 0 77 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.830 112.3 50.2 -77.4 -36.3 -2.9 29.8 -3.6 8 564 A E H X S+ 0 0 7 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.849 109.8 50.4 -71.1 -34.9 -2.3 27.5 -0.7 9 565 A T H X S+ 0 0 10 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.928 111.2 48.2 -67.7 -44.6 -0.9 24.7 -2.9 10 566 A T H X S+ 0 0 4 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.889 111.0 53.5 -60.6 -39.1 1.5 27.2 -4.5 11 567 A Q H X S+ 0 0 68 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.848 107.0 48.4 -66.7 -37.5 2.4 28.3 -1.1 12 568 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.924 110.9 52.8 -70.5 -39.0 3.3 24.9 0.2 13 569 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.872 106.8 52.0 -61.0 -38.8 5.4 24.3 -2.9 14 570 A Q H X S+ 0 0 95 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.870 107.8 52.4 -66.9 -34.8 7.3 27.6 -2.3 15 571 A L H X S+ 0 0 33 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.934 110.5 47.5 -65.2 -44.9 8.0 26.4 1.3 16 572 A F H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.867 108.5 55.7 -65.4 -34.1 9.4 23.1 -0.1 17 573 A L H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.919 110.0 44.7 -64.3 -42.9 11.5 25.0 -2.7 18 574 A R H X S+ 0 0 114 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.939 114.3 50.3 -66.5 -42.2 13.2 27.1 0.0 19 575 A A H X S+ 0 0 10 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.916 115.6 40.8 -60.9 -45.1 13.7 24.0 2.1 20 576 A T H X S+ 0 0 9 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.794 110.2 57.9 -75.8 -28.3 15.2 21.9 -0.7 21 577 A T H X S+ 0 0 38 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.913 108.1 47.9 -66.1 -39.4 17.3 24.9 -2.0 22 578 A E H X S+ 0 0 40 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.876 111.5 50.2 -66.3 -39.1 18.9 25.1 1.5 23 579 A L H X S+ 0 0 9 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.907 108.9 51.3 -66.3 -41.9 19.5 21.3 1.5 24 580 A R H X S+ 0 0 52 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.949 111.9 46.5 -61.0 -46.8 21.1 21.4 -1.9 25 581 A T H X S+ 0 0 53 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.929 114.3 46.6 -60.7 -47.2 23.5 24.2 -0.9 26 582 A F H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.895 113.6 49.3 -61.3 -45.5 24.5 22.5 2.4 27 583 A S H X S+ 0 0 4 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.891 109.8 50.1 -63.9 -42.0 25.0 19.2 0.7 28 584 A I H X S+ 0 0 39 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.911 109.9 52.3 -64.4 -39.7 27.2 20.7 -2.1 29 585 A L H X S+ 0 0 17 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.893 105.8 53.9 -63.6 -39.6 29.2 22.4 0.7 30 586 A N H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.923 109.3 48.5 -60.2 -40.1 29.7 19.0 2.4 31 587 A R H X S+ 0 0 13 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.871 106.1 57.4 -67.4 -34.0 31.0 17.7 -0.9 32 588 A K H X S+ 0 0 94 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.928 109.6 44.7 -59.6 -45.1 33.4 20.7 -1.2 33 589 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.913 114.1 50.2 -64.5 -43.1 34.8 19.7 2.2 34 590 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.895 106.6 53.9 -63.6 -40.6 35.0 16.1 1.1 35 591 A D H X S+ 0 0 71 -4,-3.3 4,-0.6 1,-0.2 -1,-0.2 0.871 109.4 50.3 -61.0 -36.4 36.8 17.0 -2.2 36 592 A F H >< S+ 0 0 60 -4,-1.5 3,-0.6 -5,-0.2 4,-0.4 0.916 111.7 46.5 -66.9 -44.7 39.4 18.8 -0.1 37 593 A L H 3< S+ 0 0 3 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.755 112.0 50.5 -70.5 -26.8 39.9 15.9 2.2 38 594 A L H ><>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 3,-1.5 0.535 83.0 93.3 -88.4 -6.9 40.2 13.3 -0.6 39 595 A Q G X<5S+ 0 0 143 -4,-0.6 3,-1.1 -3,-0.6 -1,-0.2 0.886 87.3 46.3 -54.0 -42.3 42.7 15.3 -2.6 40 596 A R G 3 5S+ 0 0 118 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.573 107.8 58.5 -79.7 -7.7 45.7 13.5 -1.0 41 597 A W G < 5S- 0 0 87 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.194 133.4 -78.3-105.1 15.4 44.1 10.1 -1.5 42 598 A G T < 5S- 0 0 53 -3,-1.1 4,-0.2 -4,-0.2 -3,-0.2 0.259 79.6 -78.0 110.3 -12.0 43.7 10.3 -5.3 43 599 A G >>< - 0 0 20 -5,-2.5 4,-1.5 1,-0.1 3,-0.7 -0.091 53.2 -73.4 100.8 157.6 40.7 12.6 -5.5 44 600 A T H 3> S+ 0 0 11 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.876 129.7 54.3 -55.9 -42.1 37.0 12.0 -5.0 45 601 A a H 3> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.803 102.8 57.6 -65.4 -27.7 36.7 10.2 -8.4 46 602 A H H <4 S+ 0 0 137 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.919 116.6 35.3 -67.4 -37.6 39.4 7.8 -7.4 47 603 A I H < S+ 0 0 38 -4,-1.5 -2,-0.2 -3,-0.1 -1,-0.2 0.873 130.4 29.2 -82.3 -40.8 37.4 6.8 -4.3 48 604 A L H >< S- 0 0 9 -4,-3.2 3,-0.7 1,-0.2 -3,-0.2 0.628 94.7-143.5 -97.0 -14.8 33.8 7.0 -5.7 49 605 A G G >< - 0 0 24 -4,-1.8 3,-2.8 -5,-0.4 -1,-0.2 -0.335 63.9 -25.0 79.0-168.0 34.4 6.1 -9.4 50 606 A P G > S+ 0 0 117 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.655 125.5 79.2 -52.9 -19.2 32.4 7.8 -12.2 51 607 A D G X S+ 0 0 76 -3,-0.7 3,-1.3 1,-0.3 -2,-0.1 0.706 77.0 77.5 -60.8 -20.9 29.5 8.4 -9.6 52 608 A a G < S+ 0 0 19 -3,-2.8 -1,-0.3 1,-0.3 -7,-0.1 0.719 81.2 67.6 -59.2 -23.5 31.8 11.3 -8.5 53 609 A A G < S+ 0 0 89 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.3 0.222 80.1 96.8 -86.4 14.3 30.6 13.3 -11.6 54 610 A I < + 0 0 79 -3,-1.3 -3,-0.0 47,-0.0 0, 0.0 -0.853 43.1 171.3-108.0 141.5 27.0 13.8 -10.4 55 611 A E - 0 0 95 -2,-0.4 2,-0.1 0, 0.0 43,-0.1 -0.990 42.6 -98.6-142.1 145.7 25.7 16.8 -8.6 56 612 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 38,-0.1 -0.468 43.8-126.8 -67.3 136.7 22.1 17.7 -7.8 57 613 A H - 0 0 124 -2,-0.1 2,-0.9 1,-0.1 41,-0.1 -0.391 19.2-110.3 -78.4 161.7 20.7 20.1 -10.4 58 614 A D - 0 0 85 1,-0.1 3,-0.3 -2,-0.1 4,-0.3 -0.823 33.5-179.6 -94.9 106.0 19.1 23.4 -9.4 59 615 A W > + 0 0 46 -2,-0.9 4,-2.9 1,-0.2 5,-0.3 0.249 46.6 113.2 -91.2 14.0 15.4 23.0 -10.2 60 616 A T H > S+ 0 0 40 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.929 79.4 42.0 -49.4 -57.2 14.5 26.5 -9.0 61 617 A K H > S+ 0 0 139 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.927 115.4 50.4 -59.7 -44.8 13.5 27.8 -12.4 62 618 A N H > S+ 0 0 75 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.900 116.2 41.9 -59.6 -42.6 11.7 24.7 -13.4 63 619 A I H X S+ 0 0 2 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.891 113.4 50.1 -75.1 -41.0 9.7 24.7 -10.1 64 620 A T H X S+ 0 0 48 -4,-3.1 4,-2.5 -5,-0.3 5,-0.2 0.903 109.9 53.3 -64.5 -37.7 9.0 28.4 -10.0 65 621 A D H X S+ 0 0 73 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.898 110.6 46.0 -63.9 -38.4 7.8 28.2 -13.6 66 622 A K H X S+ 0 0 29 -4,-1.4 4,-1.3 -5,-0.2 -1,-0.2 0.879 111.2 52.6 -70.8 -38.2 5.4 25.4 -12.7 67 623 A I H X S+ 0 0 5 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.909 111.0 46.9 -62.0 -45.4 4.2 27.3 -9.6 68 624 A D H X S+ 0 0 62 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.926 106.8 57.0 -62.6 -46.8 3.4 30.4 -11.7 69 625 A Q H X S+ 0 0 74 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.816 104.4 54.7 -54.3 -32.7 1.6 28.4 -14.3 70 626 A I H < S+ 0 0 2 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.924 107.8 47.1 -66.9 -47.4 -0.7 27.1 -11.5 71 627 A I H < S+ 0 0 64 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.829 118.4 43.4 -63.2 -32.5 -1.6 30.6 -10.5 72 628 A H H < S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.819 106.4 57.5 -83.6 -34.8 -2.2 31.5 -14.1 73 629 A D < 0 0 76 -4,-2.7 -1,-0.2 1,-0.3 6,-0.2 0.218 360.0 360.0 -80.0 17.2 -4.1 28.3 -15.0 74 630 A F 0 0 116 -3,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.898 360.0 360.0 -50.6 360.0 -6.3 29.5 -12.2 75 !* 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 76 557 B G 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 43.6 -15.3 20.9 -15.8 77 558 B L + 0 0 139 0, 0.0 2,-0.7 0, 0.0 3,-0.0 0.150 360.0 157.7-126.7 16.6 -11.8 22.3 -16.0 78 559 B R + 0 0 51 1,-0.2 4,-0.0 2,-0.1 74,-0.0 -0.246 17.9 134.5 -52.9 98.9 -10.2 20.9 -12.9 79 560 B Q > + 0 0 90 -2,-0.7 4,-2.1 -6,-0.2 5,-0.2 0.177 39.5 97.3-129.6 7.7 -6.5 21.1 -13.8 80 561 B L H > S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.846 91.8 47.4 -64.8 -32.7 -5.2 22.6 -10.6 81 562 B A H > S+ 0 0 5 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.824 104.7 60.7 -75.5 -33.6 -4.4 19.0 -9.8 82 563 B N H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.958 112.9 35.6 -56.6 -54.5 -2.8 18.5 -13.2 83 564 B E H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.776 114.8 56.2 -71.8 -29.7 -0.2 21.2 -12.5 84 565 B T H X S+ 0 0 5 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.936 107.6 50.8 -67.4 -43.6 0.1 20.2 -8.9 85 566 B T H X S+ 0 0 5 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.895 110.5 48.2 -58.2 -44.8 0.9 16.7 -10.0 86 567 B Q H X S+ 0 0 53 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.866 110.6 51.1 -65.8 -37.8 3.6 18.0 -12.4 87 568 B A H X S+ 0 0 1 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.904 108.8 51.5 -66.6 -40.6 5.1 20.2 -9.7 88 569 B L H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.877 107.3 54.3 -63.6 -37.0 5.2 17.2 -7.4 89 570 B Q H X S+ 0 0 89 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.893 106.2 50.9 -64.6 -39.4 7.0 15.2 -10.1 90 571 B L H X S+ 0 0 33 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.920 109.9 50.8 -62.8 -43.2 9.7 17.9 -10.4 91 572 B F H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.852 105.8 56.0 -64.2 -33.6 10.2 17.8 -6.7 92 573 B L H X S+ 0 0 25 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.952 108.9 47.0 -62.5 -45.9 10.5 14.0 -6.8 93 574 B R H X S+ 0 0 158 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.941 113.7 48.0 -59.0 -48.7 13.3 14.4 -9.3 94 575 B A H X S+ 0 0 9 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.885 115.0 44.2 -61.4 -40.3 15.0 17.1 -7.2 95 576 B T H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.848 109.3 54.7 -77.3 -31.7 14.8 15.1 -3.9 96 577 B T H X S+ 0 0 48 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.911 108.6 51.9 -65.7 -36.7 15.9 11.8 -5.4 97 578 B E H X S+ 0 0 43 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.915 108.7 49.3 -64.4 -41.4 19.0 13.7 -6.6 98 579 B L H X S+ 0 0 9 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.912 111.7 49.7 -64.1 -40.4 19.6 15.1 -3.1 99 580 B R H X S+ 0 0 51 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.956 111.8 46.3 -62.9 -50.7 19.3 11.6 -1.7 100 581 B T H X S+ 0 0 64 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.922 116.8 45.3 -57.7 -44.4 21.7 9.9 -4.2 101 582 B F H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.904 112.1 49.8 -67.9 -44.5 24.2 12.7 -3.7 102 583 B S H X S+ 0 0 2 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.842 111.3 50.4 -64.0 -34.6 24.0 12.8 0.1 103 584 B I H X S+ 0 0 39 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.891 108.0 52.0 -71.8 -37.7 24.5 9.0 0.2 104 585 B L H X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.906 107.2 55.0 -62.5 -37.4 27.6 9.3 -2.1 105 586 B N H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.935 106.9 48.8 -61.2 -43.7 28.8 11.9 0.4 106 587 B R H X S+ 0 0 17 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.909 107.6 55.6 -60.9 -41.1 28.5 9.4 3.2 107 588 B K H X S+ 0 0 105 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.936 110.1 45.5 -55.4 -48.5 30.3 6.7 1.2 108 589 B A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.926 113.3 50.7 -59.0 -45.6 33.2 9.1 0.8 109 590 B I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.874 105.5 55.5 -61.4 -39.5 33.0 9.9 4.5 110 591 B D H < S+ 0 0 72 -4,-3.2 4,-0.3 2,-0.2 -1,-0.2 0.895 107.5 50.1 -61.3 -41.1 33.0 6.2 5.5 111 592 B F H >< S+ 0 0 59 -4,-1.8 3,-1.5 -5,-0.2 4,-0.4 0.963 111.1 49.1 -60.6 -51.5 36.3 5.8 3.5 112 593 B L H 3< S+ 0 0 6 -4,-2.3 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