==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 13-JAN-00 1DU0 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.A.GRANT,M.A.ROULD,J.D.KLEMM,C.O.PABO . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 68.8 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 . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 2 0 2 0 2 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 . 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 7 A A 0 0 152 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.3 28.2 18.2 36.2 2 8 A F - 0 0 66 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.330 360.0-116.1 -75.0 153.2 26.8 19.8 33.0 3 9 A S > - 0 0 53 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.285 24.8-108.4 -83.2 171.2 28.9 20.9 30.0 4 10 A S H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.852 122.7 48.0 -66.3 -33.8 29.4 24.4 28.6 5 11 A E H > S+ 0 0 150 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.856 111.6 47.8 -75.2 -37.4 27.3 23.4 25.6 6 12 A Q H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.918 113.8 47.8 -69.0 -44.6 24.5 21.8 27.7 7 13 A L H X S+ 0 0 52 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.810 109.2 53.4 -66.6 -31.2 24.3 24.8 30.0 8 14 A A H X S+ 0 0 43 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.897 112.4 43.8 -71.4 -40.6 24.2 27.3 27.2 9 15 A R H X S+ 0 0 48 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.847 112.4 51.8 -72.2 -37.2 21.3 25.5 25.5 10 16 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.924 112.1 48.0 -64.6 -42.4 19.4 25.1 28.8 11 17 A K H X S+ 0 0 114 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.887 109.1 52.2 -63.7 -43.0 19.8 28.8 29.4 12 18 A R H X S+ 0 0 150 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.860 113.4 45.7 -61.2 -38.1 18.7 29.7 25.9 13 19 A E H X S+ 0 0 24 -4,-1.7 4,-2.4 2,-0.2 3,-0.3 0.919 110.7 51.5 -71.6 -44.8 15.6 27.6 26.6 14 20 A F H < S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.865 105.7 56.2 -59.7 -40.3 14.9 29.1 30.0 15 21 A N H < S+ 0 0 137 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.881 113.3 41.3 -60.0 -39.1 15.2 32.6 28.7 16 22 A E H < S+ 0 0 136 -4,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.840 137.9 4.5 -77.5 -41.0 12.4 31.7 26.2 17 23 A N < - 0 0 81 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.855 57.9-164.7-148.5 108.4 10.2 29.7 28.6 18 24 A R S S+ 0 0 141 -2,-0.3 2,-0.4 -3,-0.2 29,-0.1 0.553 78.7 67.9 -74.3 -3.1 11.1 29.5 32.3 19 25 A Y S S- 0 0 135 -5,-0.1 2,-0.2 28,-0.0 -1,-0.0 -0.969 85.0-124.8-121.6 131.1 8.6 26.6 32.5 20 26 A L - 0 0 42 -2,-0.4 2,-0.3 20,-0.1 -2,-0.1 -0.483 14.6-156.3 -75.8 133.4 9.1 23.2 30.9 21 27 A T > - 0 0 68 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.684 32.9-112.5 -98.4 161.0 6.5 21.7 28.6 22 28 A E H > S+ 0 0 128 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.938 118.7 49.1 -58.8 -45.5 6.6 17.9 28.3 23 29 A R H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.852 111.5 47.7 -64.3 -38.3 7.7 18.2 24.6 24 30 A R H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 111.2 51.4 -71.1 -35.3 10.5 20.7 25.4 25 31 A R H X S+ 0 0 37 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.858 112.6 47.5 -67.2 -36.9 11.7 18.5 28.3 26 32 A Q H X S+ 0 0 82 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.899 112.2 48.0 -69.3 -47.1 11.8 15.6 25.9 27 33 A Q H X S+ 0 0 51 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.954 113.1 47.5 -59.3 -54.0 13.6 17.5 23.1 28 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.873 110.5 52.2 -56.9 -42.9 16.2 18.8 25.4 29 35 A S H X>S+ 0 0 22 -4,-1.6 5,-1.9 -5,-0.2 4,-0.9 0.901 114.4 43.3 -60.7 -42.9 16.8 15.4 27.0 30 36 A S H ><5S+ 0 0 98 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.989 119.2 40.1 -66.3 -60.2 17.3 13.9 23.6 31 37 A E H 3<5S+ 0 0 112 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.779 122.8 40.1 -61.7 -34.8 19.5 16.6 22.1 32 38 A L H 3<5S- 0 0 18 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.582 105.7-124.9 -93.0 -11.5 21.6 17.2 25.2 33 39 A G T <<5 + 0 0 59 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.950 65.3 127.5 67.9 47.8 21.9 13.6 26.1 34 40 A L < - 0 0 17 -5,-1.9 -1,-0.3 -6,-0.2 2,-0.2 -0.900 64.8 -99.2-131.5 160.8 20.5 14.0 29.6 35 41 A N >> - 0 0 115 -2,-0.3 4,-1.4 1,-0.1 3,-1.3 -0.578 32.0-120.9 -80.4 143.1 17.7 12.3 31.6 36 42 A E H 3> S+ 0 0 68 1,-0.3 4,-2.3 -2,-0.2 -1,-0.1 0.764 112.5 62.1 -54.8 -27.5 14.4 14.2 31.7 37 43 A A H 3> S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.828 103.2 50.0 -68.2 -32.4 14.7 14.3 35.5 38 44 A Q H <> S+ 0 0 75 -3,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.844 109.2 50.3 -74.2 -36.3 17.9 16.3 35.2 39 45 A I H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.939 112.9 48.3 -65.4 -44.0 16.2 18.8 32.8 40 46 A K H X S+ 0 0 109 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.911 113.6 44.9 -58.6 -52.0 13.3 19.1 35.3 41 47 A I H X S+ 0 0 100 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.820 109.5 56.2 -65.4 -33.1 15.5 19.7 38.3 42 48 A W H X S+ 0 0 29 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.951 110.2 44.6 -65.6 -49.0 17.8 22.1 36.4 43 49 A F H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.881 113.9 50.4 -61.0 -39.5 14.8 24.4 35.6 44 50 A A H X S+ 0 0 39 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.889 113.9 43.8 -67.2 -41.7 13.4 24.1 39.2 45 51 A N H X S+ 0 0 106 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.886 112.8 53.8 -67.7 -41.8 16.8 25.1 40.7 46 52 A K H X S+ 0 0 54 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.925 107.7 48.5 -59.7 -48.6 17.2 27.8 38.1 47 53 A R H X S+ 0 0 59 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.879 112.4 50.5 -61.3 -35.5 13.8 29.4 38.9 48 54 A A H < S+ 0 0 46 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.851 111.7 47.3 -70.3 -35.1 14.7 29.2 42.6 49 55 A K H >< S+ 0 0 153 -4,-2.1 3,-1.9 2,-0.2 -2,-0.2 0.936 110.6 50.3 -69.6 -49.7 18.1 30.9 41.9 50 56 A I H >< S+ 0 0 81 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.752 104.0 61.8 -58.8 -26.6 16.7 33.7 39.8 51 57 A K T 3< S+ 0 0 185 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.672 96.6 59.6 -75.7 -16.0 14.2 34.2 42.6 52 58 A K T < 0 0 175 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.255 360.0 360.0 -96.2 12.3 17.1 35.1 44.9 53 59 A S < 0 0 139 -3,-1.1 -1,-0.2 -4,-0.0 -2,-0.1 0.103 360.0 360.0 -79.6 360.0 18.3 38.0 42.7 54 !* 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 55 103 B R 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.8 0.6 2.4 51.0 56 104 B P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.266 360.0-123.0 -62.8 145.8 -2.5 0.8 52.6 57 105 B R - 0 0 245 39,-0.0 2,-0.3 2,-0.0 39,-0.0 -0.509 32.4-160.5 -80.8 160.6 -5.8 2.7 53.1 58 106 B T - 0 0 68 -2,-0.2 2,-0.5 38,-0.1 0, 0.0 -0.998 19.1-129.4-148.7 146.0 -7.0 2.8 56.7 59 107 B A - 0 0 90 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.829 29.6-134.7 -93.9 131.6 -10.2 3.4 58.5 60 108 B F - 0 0 44 -2,-0.5 32,-0.0 1,-0.0 -2,-0.0 -0.770 17.0-121.2 -89.4 132.6 -9.8 5.9 61.3 61 109 B S > - 0 0 59 -2,-0.4 4,-2.2 1,-0.1 3,-0.5 -0.284 30.5-109.0 -62.2 157.9 -11.4 5.1 64.6 62 110 B S H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.837 121.2 56.9 -62.3 -30.5 -13.8 7.8 65.7 63 111 B E H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.855 107.5 49.6 -66.5 -35.5 -11.4 8.9 68.5 64 112 B Q H > S+ 0 0 30 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.964 112.0 45.6 -67.8 -50.8 -8.8 9.5 65.7 65 113 B L H X S+ 0 0 49 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.822 111.2 55.2 -60.5 -33.9 -11.2 11.5 63.5 66 114 B A H X S+ 0 0 50 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.959 111.4 42.0 -63.7 -51.4 -12.3 13.5 66.6 67 115 B R H X S+ 0 0 40 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.828 114.8 51.5 -65.5 -33.7 -8.8 14.5 67.5 68 116 B L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.898 112.1 45.2 -70.1 -42.8 -7.9 15.2 63.9 69 117 B K H X S+ 0 0 112 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.825 111.8 54.4 -69.8 -31.0 -10.9 17.5 63.4 70 118 B R H X S+ 0 0 157 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.892 112.4 42.1 -67.4 -43.4 -10.1 19.1 66.7 71 119 B E H >X S+ 0 0 37 -4,-1.9 4,-2.0 1,-0.2 3,-1.0 0.911 114.2 52.3 -69.6 -41.9 -6.6 19.9 65.5 72 120 B F H 3< S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.682 99.9 64.0 -66.3 -24.6 -7.9 20.9 62.1 73 121 B N H 3< S+ 0 0 129 -4,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.753 109.4 39.1 -71.4 -27.1 -10.4 23.3 63.7 74 122 B E H << S+ 0 0 154 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.870 136.2 1.5 -87.1 -42.8 -7.5 25.3 65.1 75 123 B N < - 0 0 97 -4,-2.0 -1,-0.3 1,-0.0 -2,-0.1 -0.956 51.1-153.0-152.7 124.7 -5.2 25.1 62.1 76 124 B R S S+ 0 0 133 -2,-0.3 2,-0.4 -3,-0.2 29,-0.2 0.460 84.7 69.4 -75.3 -3.6 -5.7 23.5 58.7 77 125 B Y - 0 0 157 28,-0.0 2,-0.4 -5,-0.0 25,-0.0 -0.973 69.8-152.8-121.2 137.0 -1.9 23.1 58.4 78 126 B L - 0 0 33 -2,-0.4 2,-0.1 20,-0.1 -2,-0.0 -0.884 10.2-138.7-111.2 131.7 0.3 20.8 60.5 79 127 B T > - 0 0 86 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.427 29.1-111.2 -80.2 162.6 3.9 21.4 61.2 80 128 B E H > S+ 0 0 94 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.912 116.6 49.4 -60.7 -44.4 6.3 18.4 61.1 81 129 B R H > S+ 0 0 155 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 112.9 46.7 -65.3 -39.2 6.9 18.3 64.9 82 130 B R H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.864 108.3 55.6 -71.9 -34.7 3.2 18.5 65.7 83 131 B R H X S+ 0 0 43 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.794 108.5 49.2 -66.5 -29.0 2.3 15.8 63.1 84 132 B Q H X S+ 0 0 91 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.916 110.0 50.1 -73.0 -47.5 4.9 13.5 64.9 85 133 B Q H X S+ 0 0 80 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.910 113.9 45.8 -55.5 -47.8 3.3 14.2 68.3 86 134 B L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 6,-0.3 0.838 108.4 56.1 -64.4 -39.2 -0.2 13.4 66.9 87 135 B S H X>S+ 0 0 27 -4,-1.5 5,-1.8 1,-0.2 4,-1.1 0.903 111.9 43.3 -59.1 -43.5 1.0 10.3 65.2 88 136 B S H <5S+ 0 0 103 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.842 116.0 48.5 -71.3 -35.1 2.3 9.0 68.5 89 137 B E H <5S+ 0 0 98 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.881 121.3 33.4 -73.6 -40.0 -0.8 10.1 70.3 90 138 B L H <5S- 0 0 19 -4,-2.9 -2,-0.2 2,-0.1 -1,-0.2 0.523 103.3-120.7 -95.6 -6.4 -3.3 8.6 67.9 91 139 B G T <5 + 0 0 65 -4,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.912 68.6 138.4 64.9 39.5 -1.3 5.5 66.8 92 140 B L < - 0 0 11 -5,-1.8 -1,-0.3 -6,-0.3 -2,-0.1 -0.951 60.6-109.1-121.0 141.8 -1.5 6.8 63.3 93 141 B N >> - 0 0 85 -2,-0.4 4,-2.0 1,-0.1 3,-1.1 -0.399 26.5-127.7 -66.2 139.4 1.2 6.9 60.6 94 142 B E H 3> S+ 0 0 45 1,-0.3 4,-2.9 2,-0.2 -1,-0.1 0.818 110.5 56.1 -54.7 -38.0 2.4 10.4 59.9 95 143 B A H 3> S+ 0 0 16 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.744 106.2 50.7 -67.1 -28.5 1.8 9.9 56.2 96 144 B Q H <> S+ 0 0 32 -3,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.890 112.5 45.5 -74.2 -43.8 -1.8 9.1 57.0 97 145 B I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 114.0 50.6 -63.4 -42.2 -2.2 12.2 59.1 98 146 B K H X S+ 0 0 105 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.889 113.2 43.4 -63.0 -44.9 -0.5 14.3 56.4 99 147 B I H X S+ 0 0 82 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.837 110.3 57.5 -72.3 -30.2 -2.7 13.0 53.6 100 148 B W H X S+ 0 0 32 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.953 109.8 43.9 -62.7 -49.1 -5.8 13.3 55.8 101 149 B F H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.885 112.1 53.3 -62.4 -41.6 -5.1 17.1 56.2 102 150 B A H X S+ 0 0 36 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.949 113.4 41.9 -60.7 -49.7 -4.3 17.5 52.6 103 151 B N H X S+ 0 0 103 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.884 112.1 55.7 -63.8 -41.6 -7.6 16.0 51.5 104 152 B K H X S+ 0 0 57 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.910 107.3 49.2 -57.5 -46.8 -9.5 17.8 54.2 105 153 B R H X S+ 0 0 64 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.872 110.6 51.1 -63.0 -37.3 -8.2 21.2 53.0 106 154 B A H < S+ 0 0 50 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.825 111.9 45.5 -69.9 -34.9 -9.2 20.3 49.4 107 155 B K H >< S+ 0 0 166 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.836 107.3 57.0 -76.3 -36.8 -12.8 19.4 50.3 108 156 B I H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.715 97.8 65.3 -65.7 -20.1 -13.2 22.4 52.5 109 157 B K T 3< 0 0 190 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.393 360.0 360.0 -80.9 -0.0 -12.4 24.4 49.4 110 158 B K < 0 0 218 -3,-1.8 -3,-0.1 0, 0.0 -4,-0.0 -0.310 360.0 360.0-125.4 360.0 -15.6 23.1 47.8