==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NONSTRUCTURAL PROTEIN 02-OCT-97 1NS1 . COMPND 2 MOLECULE: NONSTRUCTURAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS; . AUTHOR G.T.MONTELIONE,C.-Y.CHIEN,R.TEJERO . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 80.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 2 0 2 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 . 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 1 A M 0 0 155 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 111.8 -12.7 6.8 18.2 2 2 A D >> - 0 0 114 1,-0.1 4,-0.6 4,-0.0 3,-0.6 -0.527 360.0-140.1 -77.0 143.6 -9.1 5.3 18.4 3 3 A S H >> S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.833 100.6 69.0 -70.3 -35.5 -6.3 7.4 17.0 4 4 A N H 3> S+ 0 0 55 1,-0.3 4,-3.0 2,-0.2 99,-0.3 0.801 95.7 56.6 -51.3 -33.7 -4.7 4.2 15.6 5 5 A T H <> S+ 0 0 23 -3,-0.6 4,-1.7 2,-0.2 -1,-0.3 0.862 106.4 48.5 -66.0 -39.0 -7.6 4.1 13.2 6 6 A V H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 3,-0.7 0.942 104.8 52.4 -58.2 -53.6 -1.2 2.6 -6.1 20 20 A K H 3X S+ 0 0 85 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.804 109.0 52.8 -51.5 -34.0 -3.0 5.1 -8.4 21 21 A Q H 3X S+ 0 0 22 -4,-1.8 4,-0.8 2,-0.2 -1,-0.3 0.854 105.8 52.6 -69.8 -38.0 0.6 6.0 -9.6 22 22 A V H <<>S+ 0 0 4 -4,-1.6 5,-0.9 -3,-0.7 3,-0.3 0.866 112.4 45.1 -64.3 -39.5 1.3 2.3 -10.3 23 23 A V H ><5S+ 0 0 27 -4,-2.1 3,-2.1 1,-0.2 5,-0.4 0.866 108.6 55.6 -70.8 -39.4 -1.9 2.1 -12.4 24 24 A D H 3<5S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.664 98.4 64.6 -65.5 -18.1 -1.1 5.4 -14.1 25 25 A Q T 3<5S- 0 0 62 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.364 118.0-115.7 -84.3 2.5 2.2 3.7 -15.1 26 26 A E T < 5S+ 0 0 162 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.938 84.5 118.3 62.1 51.3 0.2 1.3 -17.2 27 27 A L < + 0 0 38 -5,-0.9 55,-0.4 -4,-0.2 2,-0.4 0.018 32.4 129.3-133.2 22.9 1.2 -1.7 -15.0 28 28 A G - 0 0 21 -5,-0.4 51,-0.1 1,-0.2 50,-0.1 -0.700 35.7-171.3 -85.1 132.6 -2.3 -2.7 -13.7 29 29 A D - 0 0 35 -2,-0.4 -1,-0.2 49,-0.3 50,-0.1 0.951 49.4 -95.8 -85.1 -62.6 -3.2 -6.4 -14.1 30 30 A A S > S+ 0 0 66 49,-0.1 4,-2.0 0, 0.0 5,-0.1 0.004 113.9 57.8 173.0 -44.3 -6.9 -6.4 -13.2 31 31 A P H > S+ 0 0 56 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.839 105.5 51.9 -75.1 -38.7 -7.2 -7.4 -9.5 32 32 A F H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -9,-0.1 0.896 113.5 44.6 -64.6 -43.8 -5.0 -4.5 -8.3 33 33 A L H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 112.8 50.6 -65.3 -49.0 -7.1 -2.0 -10.2 34 34 A D H X S+ 0 0 63 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.884 112.3 47.8 -54.9 -44.3 -10.4 -3.6 -9.0 35 35 A R H X S+ 0 0 71 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.866 108.9 54.4 -64.2 -39.5 -9.1 -3.4 -5.5 36 36 A L H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.881 110.1 47.3 -60.6 -42.2 -8.1 0.2 -6.0 37 37 A R H X S+ 0 0 159 -4,-2.4 4,-2.2 2,-0.2 3,-0.5 0.964 114.3 44.1 -63.1 -56.8 -11.7 1.0 -7.1 38 38 A R H X S+ 0 0 187 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.786 114.1 53.6 -57.6 -30.5 -13.3 -0.8 -4.2 39 39 A D H X S+ 0 0 24 -4,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.840 105.8 52.3 -72.2 -36.3 -10.6 0.9 -2.0 40 40 A Q H X S+ 0 0 52 -4,-1.9 4,-2.4 -3,-0.5 -2,-0.2 0.922 109.0 48.8 -64.5 -48.0 -11.6 4.4 -3.4 41 41 A K H X S+ 0 0 146 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.888 115.6 44.4 -57.9 -43.9 -15.3 3.8 -2.6 42 42 A S H X S+ 0 0 73 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.852 111.4 53.8 -68.3 -37.5 -14.3 2.7 0.9 43 43 A L H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.839 107.9 50.7 -64.4 -36.1 -11.8 5.7 1.1 44 44 A R H X S+ 0 0 146 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.858 109.1 51.0 -68.6 -38.4 -14.7 8.0 0.2 45 45 A G H X S+ 0 0 37 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.905 116.3 40.0 -64.4 -45.2 -16.9 6.5 3.0 46 46 A R H X S+ 0 0 73 -4,-2.3 4,-3.3 2,-0.2 5,-0.5 0.844 113.4 55.4 -71.3 -36.8 -14.1 7.0 5.6 47 47 A G H X S+ 0 0 11 -4,-2.7 4,-0.8 3,-0.2 5,-0.4 0.852 115.6 38.8 -63.0 -37.8 -13.3 10.4 4.1 48 48 A S H < S+ 0 0 103 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.932 120.3 44.3 -77.0 -50.7 -16.9 11.4 4.6 49 49 A T H < S+ 0 0 125 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.964 126.1 32.1 -57.0 -59.9 -17.4 9.7 8.0 50 50 A L H < S- 0 0 54 -4,-3.3 -1,-0.2 -5,-0.1 -3,-0.2 0.780 99.0-144.2 -67.7 -29.3 -14.0 10.9 9.4 51 51 A G < + 0 0 58 -4,-0.8 2,-0.3 -5,-0.5 -3,-0.2 0.782 47.9 147.2 68.0 29.5 -14.5 14.0 7.3 52 52 A L - 0 0 72 -6,-0.4 2,-0.3 -5,-0.4 -1,-0.3 -0.795 54.7-110.4-100.3 142.3 -10.7 14.0 6.7 53 53 A N > - 0 0 98 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.558 16.4-149.5 -72.1 130.0 -9.1 15.3 3.4 54 54 A I H > S+ 0 0 45 -2,-0.3 4,-2.9 2,-0.2 5,-0.1 0.875 100.0 51.5 -65.6 -40.8 -7.6 12.5 1.4 55 55 A E H > S+ 0 0 144 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.894 112.9 44.8 -62.0 -43.8 -5.0 14.9 -0.0 56 56 A A H > S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.861 113.4 51.0 -67.3 -38.8 -4.1 16.0 3.5 57 57 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -43,-0.3 0.893 108.6 51.1 -64.5 -43.4 -4.1 12.3 4.7 58 58 A T H X S+ 0 0 11 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.857 110.2 51.4 -61.1 -38.6 -1.8 11.3 1.8 59 59 A H H X S+ 0 0 126 -4,-1.7 4,-1.5 2,-0.2 3,-0.3 0.972 109.6 46.4 -62.0 -59.3 0.6 14.2 2.8 60 60 A V H X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.831 111.3 55.8 -51.1 -37.8 0.8 13.1 6.5 61 61 A G H X S+ 0 0 1 -4,-2.2 4,-2.5 -51,-0.3 -1,-0.3 0.924 100.0 57.2 -60.8 -49.0 1.3 9.6 5.2 62 62 A K H X S+ 0 0 56 -4,-2.2 4,-2.2 -3,-0.3 -1,-0.2 0.861 111.2 43.8 -48.5 -43.9 4.3 10.7 3.1 63 63 A Q H X S+ 0 0 91 -4,-1.5 4,-2.1 2,-0.2 -1,-0.3 0.844 109.2 56.9 -70.0 -36.8 5.9 12.0 6.4 64 64 A I H X S+ 0 0 36 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.834 110.6 44.8 -62.0 -35.6 4.8 8.8 8.2 65 65 A V H X S+ 0 0 17 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.905 112.0 50.0 -73.9 -45.4 6.8 6.8 5.6 66 66 A E H X S+ 0 0 91 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.788 109.9 53.6 -62.1 -30.3 9.8 9.1 5.7 67 67 A K H X S+ 0 0 131 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.861 112.4 42.3 -71.5 -38.8 9.6 8.7 9.5 68 68 A I H < S+ 0 0 5 -4,-1.3 4,-0.4 2,-0.2 -2,-0.2 0.785 115.6 50.3 -76.3 -30.7 9.7 4.9 9.2 69 69 A L H >< S+ 0 0 50 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.803 103.3 59.4 -75.2 -32.4 12.4 5.1 6.5 70 70 A K H 3< S+ 0 0 170 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.773 103.5 52.4 -65.2 -28.6 14.5 7.4 8.7 71 71 A E T 3< S+ 0 0 127 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.661 135.5 2.4 -79.2 -19.4 14.6 4.6 11.3 72 72 A E < 0 0 99 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 -0.554 360.0 360.0-170.3 97.1 15.8 2.3 8.5 73 73 A S 0 0 142 -3,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.932 360.0 360.0 -44.6 360.0 16.6 3.4 5.0 74 !* 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 75 1 B M 0 0 154 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 120.3 2.4 -14.5 -18.2 76 2 B D > - 0 0 115 1,-0.1 4,-0.7 2,-0.0 3,-0.4 -0.463 360.0-146.6 -69.0 138.5 1.7 -10.8 -18.2 77 3 B S H >> S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 3,-0.9 0.841 96.6 68.1 -72.9 -36.6 4.5 -8.6 -16.9 78 4 B N H 3> S+ 0 0 55 1,-0.3 4,-3.0 2,-0.2 -49,-0.3 0.803 97.4 55.3 -51.0 -34.1 2.0 -6.0 -15.5 79 5 B T H 3> S+ 0 0 23 -3,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.868 107.1 48.6 -66.8 -39.7 1.1 -8.8 -13.1 80 6 B V H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 3,-0.8 0.946 104.7 51.8 -58.9 -54.2 2.3 -1.8 6.1 94 20 B K H 3X S+ 0 0 87 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.794 109.5 52.9 -51.9 -32.6 4.1 -4.2 8.4 95 21 B Q H 3X S+ 0 0 20 -4,-1.8 4,-0.7 2,-0.2 -1,-0.3 0.843 105.9 52.3 -71.4 -36.7 6.1 -1.2 9.4 96 22 B V H <<>S+ 0 0 2 -4,-1.6 5,-0.8 -3,-0.8 -2,-0.2 0.854 112.7 45.2 -66.2 -37.9 2.9 0.7 10.2 97 23 B V H ><5S+ 0 0 26 -4,-2.1 3,-2.4 1,-0.2 5,-0.4 0.879 108.2 55.7 -71.9 -41.3 1.8 -2.2 12.4 98 24 B D H 3<5S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.663 98.3 65.2 -63.8 -17.9 5.2 -2.4 14.1 99 25 B Q T 3<5S- 0 0 58 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.380 117.8-116.1 -83.8 1.5 4.7 1.3 14.9 100 26 B E T < 5S+ 0 0 160 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.935 84.2 118.3 62.8 50.6 1.8 0.1 17.2 101 27 B L < + 0 0 40 -5,-0.8 -93,-0.4 -4,-0.2 2,-0.4 -0.014 32.7 129.2-133.3 25.3 -0.8 2.0 15.0 102 28 B G - 0 0 22 -5,-0.4 -97,-0.1 1,-0.2 -98,-0.1 -0.719 35.9-171.0 -87.4 133.9 -2.9 -1.0 13.9 103 29 B D - 0 0 33 -2,-0.4 -1,-0.2 -99,-0.3 -98,-0.1 0.949 49.4 -96.0 -85.7 -62.8 -6.7 -0.7 14.4 104 30 B A S > S+ 0 0 67 -99,-0.1 4,-2.0 0, 0.0 5,-0.1 0.005 113.7 57.8 172.8 -44.1 -7.9 -4.2 13.6 105 31 B P H > S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.845 105.4 51.8 -75.0 -39.4 -9.0 -4.2 9.9 106 32 B F H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.900 113.7 44.3 -63.9 -44.4 -5.6 -3.1 8.6 107 33 B L H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 112.9 50.6 -65.0 -49.3 -3.8 -5.9 10.5 108 34 B D H X S+ 0 0 63 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.883 112.5 47.6 -54.6 -44.3 -6.4 -8.5 9.5 109 35 B R H X S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.868 109.0 54.3 -64.2 -40.0 -6.0 -7.4 5.8 110 36 B L H X S+ 0 0 6 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.883 110.1 47.4 -60.3 -42.6 -2.2 -7.6 6.3 111 37 B R H >X S+ 0 0 156 -4,-2.4 4,-2.0 2,-0.2 3,-0.5 0.963 114.2 44.3 -62.7 -56.6 -2.5 -11.2 7.5 112 38 B R H 3X S+ 0 0 183 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.788 113.5 54.3 -57.5 -30.7 -4.8 -12.2 4.6 113 39 B D H 3X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.841 105.1 52.9 -71.3 -36.4 -2.4 -10.3 2.4 114 40 B Q H - 0 0 99 -2,-0.3 4,-1.7 1,-0.1 -1,-0.0 -0.522 22.1-158.0 -68.8 128.4 11.8 -13.7 -3.9 128 54 B I H > S+ 0 0 48 -2,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.846 92.8 54.8 -74.3 -37.4 9.6 -11.3 -1.8 129 55 B E H > S+ 0 0 148 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.929 113.9 39.9 -60.4 -50.2 12.7 -9.7 -0.2 130 56 B A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.833 113.8 56.3 -67.2 -35.3 14.1 -8.9 -3.7 131 57 B A H X S+ 0 0 7 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.902 104.8 51.2 -62.1 -45.0 10.7 -8.0 -4.9 132 58 B T H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.847 108.8 53.0 -59.8 -37.7 10.3 -5.4 -2.1 133 59 B H H X S+ 0 0 129 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.929 107.9 49.0 -62.8 -49.3 13.7 -4.0 -3.2 134 60 B V H X S+ 0 0 63 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.877 110.1 52.7 -56.8 -42.6 12.5 -3.6 -6.8 135 61 B G H X S+ 0 0 0 -4,-2.3 4,-2.5 -51,-0.3 -1,-0.2 0.907 102.0 58.8 -59.1 -46.6 9.3 -1.9 -5.6 136 62 B K H X S+ 0 0 61 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.872 110.2 43.2 -48.9 -45.5 11.4 0.6 -3.5 137 63 B Q H X S+ 0 0 92 -4,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.843 109.7 57.1 -69.1 -36.6 13.1 1.6 -6.8 138 64 B I H X S+ 0 0 39 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.832 110.1 45.3 -61.9 -35.6 9.7 1.6 -8.5 139 65 B V H X S+ 0 0 17 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.904 111.4 50.6 -73.5 -45.1 8.5 4.1 -5.9 140 66 B E H X S+ 0 0 89 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.794 109.7 53.2 -61.5 -31.1 11.6 6.3 -6.1 141 67 B K H X S+ 0 0 128 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.860 112.5 42.5 -71.1 -38.7 11.1 6.3 -9.9 142 68 B I H < S+ 0 0 3 -4,-1.3 4,-0.4 2,-0.2 -2,-0.2 0.787 115.4 50.2 -76.1 -30.8 7.5 7.5 -9.5 143 69 B L H >< S+ 0 0 48 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.792 103.4 59.5 -75.5 -31.3 8.7 10.0 -6.8 144 70 B K H 3< S+ 0 0 164 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.769 102.9 53.1 -66.3 -28.1 11.4 11.3 -9.1 145 71 B E T 3< S+ 0 0 125 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.668 135.1 2.3 -78.8 -19.9 8.7 12.2 -11.6 146 72 B E < 0 0 97 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 -0.557 360.0 360.0-170.0 97.0 6.9 14.2 -8.8 147 73 B S 0 0 144 -3,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.948 360.0 360.0 -46.5 360.0 8.4 14.5 -5.3