==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-JAN-12 3VEM . COMPND 2 MOLECULE: HELICASE PROTEIN MOM1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.NISHIKURA,T.J.PETTY,T.HALAZONETIS,J.PASZKOWSKI,S.THORE . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 93.9 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 82.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 1732 A F 0 0 151 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.4 9.7 27.4 27.2 2 1733 A N + 0 0 163 1,-0.1 5,-0.0 2,-0.0 0, 0.0 0.978 360.0 58.9 -75.6 -60.8 6.0 26.7 27.9 3 1734 A D S > S- 0 0 62 1,-0.1 4,-1.5 4,-0.0 -1,-0.1 -0.634 72.4-149.4 -74.6 117.9 5.5 23.2 26.3 4 1735 A P H > S+ 0 0 97 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.420 99.6 54.6 -69.6 3.5 7.9 20.7 27.9 5 1736 A F H > S+ 0 0 45 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.839 106.3 45.0 -97.7 -62.1 7.8 18.9 24.5 6 1737 A L H > S+ 0 0 81 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.735 116.0 55.8 -50.2 -22.3 8.8 21.9 22.5 7 1738 A H H >X S+ 0 0 53 -4,-1.5 4,-2.9 2,-0.2 3,-1.5 0.984 105.9 43.8 -74.2 -67.5 11.4 22.2 25.3 8 1739 A E H 3X S+ 0 0 76 -4,-1.2 4,-1.3 1,-0.3 -2,-0.2 0.849 112.3 57.4 -42.5 -40.4 12.9 18.8 25.1 9 1740 A L H 3X S+ 0 0 53 -4,-2.9 4,-0.9 2,-0.2 -1,-0.3 0.835 111.4 40.1 -64.0 -34.5 13.0 19.3 21.3 10 1741 A E H X S+ 0 0 120 -4,-2.9 3,-2.6 1,-0.2 4,-1.6 0.943 108.4 57.4 -75.6 -51.4 20.8 22.7 20.8 15 1746 A E H 3X S+ 0 0 88 -4,-1.5 4,-1.3 -5,-0.3 -2,-0.2 0.747 108.2 48.4 -46.7 -30.6 22.6 19.5 22.0 16 1747 A S H 3X S+ 0 0 28 -4,-1.0 4,-0.8 2,-0.2 -1,-0.3 0.213 103.4 59.0-101.1 10.7 23.2 18.6 18.3 17 1748 A E H <> S+ 0 0 77 -3,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.651 106.3 48.8-105.9 -30.0 24.6 22.0 17.4 18 1749 A N H X S+ 0 0 80 -4,-1.6 4,-3.1 2,-0.2 5,-0.4 0.909 112.6 49.3 -67.3 -49.2 27.3 21.5 20.1 19 1750 A S H X S+ 0 0 3 -4,-1.3 4,-2.4 1,-0.2 5,-0.3 0.993 112.3 45.7 -46.9 -70.5 27.9 18.1 18.6 20 1751 A K H X S+ 0 0 123 -4,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.750 117.6 49.7 -47.7 -25.8 28.1 19.5 15.0 21 1752 A K H X S+ 0 0 111 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.972 108.4 44.0 -83.3 -61.5 30.3 22.2 16.5 22 1753 A T H X S+ 0 0 45 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.846 117.0 51.7 -56.0 -32.1 33.0 20.4 18.5 23 1754 A F H X S+ 0 0 15 -4,-2.4 4,-2.3 -5,-0.4 -1,-0.2 0.956 107.2 50.6 -64.6 -51.4 33.3 17.9 15.6 24 1755 A E H < S+ 0 0 97 -4,-1.4 4,-0.3 -5,-0.3 -2,-0.2 0.773 114.6 46.3 -55.0 -26.6 33.8 20.7 13.1 25 1756 A E H >X S+ 0 0 99 -4,-1.6 4,-2.8 2,-0.2 3,-0.7 0.894 109.0 50.0 -90.9 -44.5 36.5 22.2 15.3 26 1757 A K H 3X S+ 0 0 78 -4,-2.3 4,-2.6 1,-0.3 5,-0.3 0.981 108.1 56.8 -51.9 -60.0 38.4 19.0 16.1 27 1758 A K H 3X S+ 0 0 72 -4,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.737 110.5 45.3 -34.9 -35.1 38.4 18.3 12.3 28 1759 A S H <> S+ 0 0 67 -3,-0.7 4,-1.7 -4,-0.3 -2,-0.2 0.924 108.8 53.1 -85.0 -49.9 40.1 21.7 12.0 29 1760 A I H X S+ 0 0 102 -4,-2.8 4,-1.7 2,-0.2 3,-0.2 0.917 112.5 45.3 -44.6 -56.1 42.6 21.3 14.7 30 1761 A L H >X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 3,-1.0 0.972 110.7 52.6 -56.5 -55.2 43.9 18.0 13.2 31 1762 A K H 3X S+ 0 0 128 -4,-1.3 4,-0.8 -5,-0.3 -1,-0.2 0.817 114.1 45.6 -49.4 -30.4 43.9 19.4 9.7 32 1763 A A H 3X S+ 0 0 62 -4,-1.7 4,-0.6 -3,-0.2 -1,-0.3 0.669 111.9 49.1 -92.3 -22.4 46.1 22.2 11.2 33 1764 A E H XX S+ 0 0 36 -4,-1.7 4,-2.9 -3,-1.0 3,-0.8 0.920 111.1 49.0 -77.1 -53.7 48.4 20.0 13.2 34 1765 A L H 3X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.854 108.7 56.6 -47.6 -38.6 49.1 17.7 10.2 35 1766 A E H 3X S+ 0 0 105 -4,-0.8 4,-0.8 -5,-0.4 -1,-0.2 0.866 112.1 41.1 -63.9 -34.6 49.8 20.8 8.2 36 1767 A R H S+ 0 0 47 2,-0.2 4,-0.6 3,-0.1 -2,-0.2 0.526 107.9 53.0-104.4 -16.0 62.2 21.7 6.8 44 1775 A E H > S+ 0 0 61 -4,-0.4 4,-1.8 2,-0.2 5,-0.2 0.758 112.1 46.8 -80.1 -33.4 64.2 19.3 8.7 45 1776 A F H X S+ 0 0 30 -4,-0.6 4,-2.8 2,-0.2 5,-0.2 0.966 109.5 51.5 -70.0 -55.1 64.8 17.5 5.5 46 1777 A R H X S+ 0 0 118 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.803 110.2 54.0 -54.0 -29.1 65.7 20.6 3.6 47 1778 A R H >X S+ 0 0 127 -4,-0.6 4,-0.9 2,-0.2 3,-0.7 0.997 110.8 39.2 -69.1 -65.3 68.2 21.4 6.4 48 1779 A K H >X S+ 0 0 51 -4,-1.8 4,-2.6 1,-0.2 3,-0.8 0.875 114.5 58.6 -49.8 -40.0 70.2 18.1 6.4 49 1780 A F H 3X S+ 0 0 38 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.880 102.3 50.5 -63.4 -38.1 70.0 18.1 2.6 50 1781 A H H << S+ 0 0 115 -4,-1.4 4,-0.5 -3,-0.7 -1,-0.3 0.659 111.9 50.5 -75.9 -11.7 71.6 21.5 2.3 51 1782 A E H S+ 0 0 47 -4,-0.5 4,-2.0 -3,-0.2 5,-0.3 0.943 105.7 56.0 -75.1 -54.0 77.6 21.6 1.0 55 1786 A E H X S+ 0 0 75 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.821 110.9 47.3 -41.9 -40.9 79.9 18.8 2.2 56 1787 A H H X S+ 0 0 23 -4,-1.3 4,-2.7 2,-0.2 5,-0.3 0.931 106.5 53.7 -74.3 -47.8 80.1 17.7 -1.4 57 1788 A N H X S+ 0 0 88 -4,-1.6 4,-0.9 1,-0.2 -2,-0.2 0.805 114.5 43.6 -60.8 -26.1 80.8 21.0 -3.0 58 1789 A T H X S+ 0 0 92 -4,-2.0 4,-1.5 2,-0.2 3,-0.3 0.895 109.9 56.6 -82.2 -41.6 83.7 21.4 -0.7 59 1790 A R H X S+ 0 0 52 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.876 113.9 41.1 -47.0 -43.6 84.7 17.8 -1.3 60 1791 A T H X S+ 0 0 39 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.680 106.8 57.1 -93.0 -17.6 84.9 18.6 -5.0 61 1792 A T H X S+ 0 0 78 -4,-0.9 4,-1.8 -3,-0.3 -1,-0.2 0.710 110.2 50.0 -80.9 -18.4 86.6 22.0 -4.9 62 1793 A K H >X S+ 0 0 103 -4,-1.5 4,-2.1 2,-0.2 3,-0.5 0.970 109.6 47.1 -69.7 -68.2 89.3 20.3 -3.0 63 1794 A I H 3X S+ 0 0 12 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.768 116.2 52.5 -36.7 -29.4 89.6 17.4 -5.6 64 1795 A E H 3X S+ 0 0 71 -4,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.895 101.9 51.8 -82.6 -46.5 89.6 20.4 -7.9 65 1796 A K H XX S+ 0 0 133 -4,-1.8 4,-0.7 -3,-0.5 3,-0.5 0.955 116.3 45.5 -50.4 -50.3 92.4 22.6 -6.5 66 1797 A D H >X S+ 0 0 55 -4,-2.1 4,-2.9 1,-0.2 3,-1.2 0.904 101.4 59.6 -67.6 -53.2 94.6 19.5 -6.6 67 1798 A K H 3X S+ 0 0 84 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.809 112.3 46.2 -40.5 -32.6 93.8 18.1 -10.1 68 1799 A N H << S+ 0 0 84 -4,-1.1 4,-0.3 -3,-0.5 -1,-0.3 0.623 105.6 56.2 -95.9 -17.3 95.1 21.5 -11.3 69 1800 A L H S+ 0 0 98 -3,-0.5 4,-3.1 -4,-0.3 5,-0.3 0.909 109.7 47.5 -94.0 -61.0 100.6 22.6 -13.3 73 1804 A N H X S+ 0 0 89 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.726 117.1 49.8 -48.8 -24.7 103.6 21.0 -11.7 74 1805 A K H < S+ 0 0 73 -4,-1.9 4,-0.2 -5,-0.3 -1,-0.2 0.952 113.2 41.6 -74.4 -62.5 103.5 18.8 -14.7 75 1806 A L H < S+ 0 0 114 -4,-1.1 4,-0.2 -5,-0.2 -2,-0.2 0.735 119.4 48.4 -57.8 -25.1 103.3 21.5 -17.3 76 1807 A L H >X S+ 0 0 105 -4,-3.1 3,-1.6 2,-0.2 4,-0.9 0.955 109.7 46.7 -80.7 -57.0 105.9 23.6 -15.4 77 1808 A A T 3< S+ 0 0 68 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.308 114.9 53.5 -67.5 12.1 108.5 20.9 -14.8 78 1809 A N T 3> S+ 0 0 69 -4,-0.2 4,-1.3 -3,-0.2 -1,-0.3 0.407 101.9 51.3-130.3 -8.3 108.1 20.1 -18.5 79 1810 A A T <4 S+ 0 0 65 -3,-1.6 -2,-0.2 -4,-0.2 -3,-0.1 0.384 95.1 74.9-100.2 -6.2 108.6 23.5 -20.1 80 1811 A F T < S+ 0 0 181 -4,-0.9 -3,-0.1 2,-0.2 -2,-0.1 0.630 108.5 33.3 -67.8 -19.4 111.8 23.5 -17.9 81 1812 A L T 4 0 0 137 1,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.826 360.0 360.0 -99.9 -60.2 112.8 21.1 -20.7 82 1813 A S < 0 0 125 -4,-1.3 -2,-0.2 0, 0.0 -1,-0.1 -0.706 360.0 360.0-121.0 360.0 111.0 22.5 -23.8 83 !* 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 84 1732 B F 0 0 155 0, 0.0 6,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 109.0 99.9 3.1 -14.5 85 1733 B N + 0 0 174 4,-0.1 5,-0.1 5,-0.1 3,-0.0 0.943 360.0 71.2 -64.1 -53.6 103.4 3.6 -15.8 86 1734 B D S > S- 0 0 72 1,-0.2 4,-1.1 2,-0.0 -1,-0.0 -0.514 74.0-152.9 -64.7 113.8 103.3 7.4 -16.4 87 1735 B P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 94.6 52.2 -65.7 -33.9 103.2 8.9 -12.8 88 1736 B F H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.952 108.7 50.1 -59.8 -54.5 101.3 12.0 -14.0 89 1737 B L H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.728 109.7 55.9 -52.6 -23.5 98.7 9.8 -15.6 90 1738 B H H X S+ 0 0 79 -4,-1.1 4,-3.4 2,-0.2 -2,-0.2 0.947 103.7 48.2 -78.7 -51.4 98.6 8.0 -12.3 91 1739 B E H X S+ 0 0 67 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.913 112.6 53.2 -49.4 -45.9 97.9 11.1 -10.2 92 1740 B L H >X S+ 0 0 51 -4,-2.3 4,-2.4 2,-0.2 3,-0.6 0.950 111.1 43.0 -59.0 -53.2 95.2 11.8 -12.7 93 1741 B E H 3X S+ 0 0 65 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.915 108.1 59.3 -59.9 -45.3 93.6 8.4 -12.4 94 1742 B K H 3X S+ 0 0 119 -4,-3.4 4,-0.6 1,-0.2 -1,-0.2 0.840 112.2 42.7 -45.8 -37.4 93.9 8.5 -8.6 95 1743 B L H X S+ 0 0 106 -4,-0.6 4,-1.6 -3,-0.4 3,-0.8 0.868 110.8 50.9 -82.1 -40.8 88.3 10.1 -5.8 99 1747 B S H 3X S+ 0 0 29 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.748 104.6 60.8 -65.6 -24.5 85.8 12.3 -7.6 100 1748 B E H 3X S+ 0 0 65 -4,-0.9 4,-1.3 -5,-0.3 -1,-0.2 0.699 107.3 43.9 -79.6 -16.8 83.9 9.2 -8.4 101 1749 B N H <> S+ 0 0 79 -3,-0.8 4,-2.8 -4,-0.4 5,-0.3 0.708 106.6 59.8 -94.4 -28.0 83.5 8.5 -4.7 102 1750 B S H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.997 113.5 39.2 -53.5 -64.4 82.6 12.1 -4.0 103 1751 B K H X S+ 0 0 117 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.924 115.7 53.0 -52.0 -50.3 79.7 11.6 -6.4 104 1752 B K H X S+ 0 0 110 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.942 114.2 38.7 -54.6 -55.5 78.9 8.0 -5.2 105 1753 B T H X S+ 0 0 57 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.818 117.0 52.5 -69.8 -29.0 78.6 8.8 -1.5 106 1754 B F H X S+ 0 0 24 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.973 109.6 47.0 -65.9 -55.0 76.8 12.2 -2.1 107 1755 B E H X S+ 0 0 91 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.736 116.1 47.3 -57.8 -24.2 74.2 10.6 -4.4 108 1756 B E H X S+ 0 0 115 -4,-1.2 4,-1.4 -5,-0.3 -1,-0.2 0.830 109.2 50.3 -92.0 -36.5 73.7 7.9 -1.8 109 1757 B K H >X S+ 0 0 89 -4,-2.2 4,-2.2 2,-0.2 3,-0.6 0.964 113.9 48.5 -55.4 -55.4 73.5 10.3 1.2 110 1758 B K H 3X S+ 0 0 78 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.933 108.0 54.5 -45.6 -55.1 70.9 12.2 -0.9 111 1759 B S H 3X S+ 0 0 78 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.786 109.8 47.6 -55.6 -32.5 69.1 8.9 -1.6 112 1760 B I H X S+ 0 0 28 -4,-2.0 3,-0.7 1,-0.2 4,-0.6 0.886 115.3 42.7 -68.0 -37.8 52.6 11.5 10.0 125 1773 B Q H 3X S+ 0 0 89 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.524 110.2 54.9 -88.7 -8.3 49.8 11.5 7.4 126 1774 B A H 34 S+ 0 0 46 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.066 110.6 45.8-112.9 20.8 48.6 8.0 8.1 127 1775 B E H <> S+ 0 0 57 -3,-0.7 4,-1.3 2,-0.1 -2,-0.2 0.313 103.5 62.3-136.1 -14.0 48.2 8.7 11.8 128 1776 B F H X S+ 0 0 32 -4,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.912 107.5 45.4 -68.4 -48.1 46.4 11.9 11.1 129 1777 B R H X S+ 0 0 116 -4,-0.7 4,-2.5 1,-0.2 5,-0.2 0.856 109.9 54.0 -62.8 -36.7 43.8 9.8 9.3 130 1778 B R H 4 S+ 0 0 145 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.902 113.8 42.5 -62.7 -40.4 43.8 7.3 12.2 131 1779 B K H X S+ 0 0 49 -4,-1.3 4,-0.5 2,-0.2 -2,-0.2 0.830 115.1 51.0 -72.2 -40.0 43.1 10.3 14.6 132 1780 B F H >X S+ 0 0 43 -4,-2.8 3,-2.9 1,-0.2 4,-2.3 0.986 105.1 52.0 -60.2 -64.5 40.5 11.8 12.2 133 1781 B H H 3X S+ 0 0 108 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.662 105.7 60.6 -51.7 -14.3 38.4 8.7 11.6 134 1782 B E H 3> S+ 0 0 115 -4,-0.3 4,-1.0 -5,-0.2 -1,-0.3 0.693 107.4 41.3 -90.5 -18.9 38.3 8.6 15.4 135 1783 B V H X S+ 0 0 10 -4,-2.0 4,-2.9 2,-0.2 3,-2.2 0.970 110.7 57.1 -60.2 -64.8 20.5 12.3 19.9 147 1795 B E H 3X S+ 0 0 83 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.783 109.5 47.9 -33.1 -38.4 18.5 11.1 16.9 148 1796 B K H 3X S+ 0 0 25 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.3 0.656 110.1 50.1 -89.0 -14.6 17.2 8.3 19.1 149 1797 B D H X S+ 0 0 68 -4,-2.9 4,-2.4 2,-0.2 3,-1.2 0.969 114.3 44.0 -50.5 -65.2 14.5 12.8 19.7 151 1799 B N H 3X S+ 0 0 50 -4,-2.1 4,-2.3 1,-0.3 5,-0.3 0.889 112.5 53.8 -49.6 -43.7 12.6 9.9 18.1 152 1800 B L H 3X S+ 0 0 26 -4,-0.9 4,-0.6 1,-0.2 -1,-0.3 0.773 111.7 44.8 -66.2 -25.3 12.0 8.4 21.5 153 1801 B V H < S+ 0 0 46 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.885 106.5 54.7 -81.1 -38.5 1.2 8.0 22.0 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