==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN 09-JUL-02 1M5I . COMPND 2 MOLECULE: APC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TICKENBROCK,J.CRAMER,I.R.VETTER,O.MUELLER . 105 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 85.7 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 82.9 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 1 0 0 0 0 2 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 1 130 A S 0 0 110 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.0 -25.6 5.9 29.2 2 131 A T >> - 0 0 116 4,-0.1 3,-1.0 5,-0.0 4,-0.7 -0.835 360.0 -6.6-128.3 165.5 -26.3 2.1 29.5 3 132 A G H 3> S- 0 0 32 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 -0.192 124.4 -4.1 58.7-136.5 -24.7 -1.2 28.4 4 133 A Y H 3> S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 135.0 56.7 -58.2 -37.5 -21.7 -1.2 26.1 5 134 A L H <> S+ 0 0 10 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.891 106.8 48.4 -60.9 -44.4 -21.9 2.6 25.7 6 135 A E H X S+ 0 0 77 -4,-0.7 4,-1.9 1,-0.2 -2,-0.2 0.938 111.4 51.1 -60.3 -49.5 -21.6 3.0 29.5 7 136 A E H X S+ 0 0 120 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.835 109.6 49.6 -57.4 -40.4 -18.6 0.7 29.5 8 137 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.907 109.9 49.8 -67.4 -44.8 -16.9 2.6 26.7 9 138 A E H X S+ 0 0 48 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.851 112.9 48.4 -63.3 -32.9 -17.4 5.9 28.5 10 139 A K H X S+ 0 0 135 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.784 109.1 51.7 -77.6 -27.5 -15.9 4.3 31.6 11 140 A E H X S+ 0 0 64 -4,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.894 109.5 51.1 -72.7 -40.2 -13.0 2.9 29.7 12 141 A R H X S+ 0 0 88 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.887 110.3 48.1 -62.4 -40.9 -12.3 6.4 28.3 13 142 A S H X S+ 0 0 74 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.844 112.8 50.4 -66.9 -35.5 -12.4 7.9 31.9 14 143 A L H X S+ 0 0 97 -4,-1.5 4,-1.4 2,-0.2 3,-0.2 0.939 111.3 46.1 -67.1 -50.9 -10.1 5.1 33.0 15 144 A L H X S+ 0 0 22 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.859 111.1 52.5 -63.1 -36.3 -7.6 5.7 30.1 16 145 A L H X S+ 0 0 74 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.826 109.4 50.1 -68.0 -30.7 -7.6 9.5 30.7 17 146 A A H X S+ 0 0 54 -4,-1.2 4,-2.3 -3,-0.2 -1,-0.2 0.745 106.5 56.9 -76.6 -25.5 -6.9 8.8 34.4 18 147 A D H X S+ 0 0 40 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.901 107.6 46.4 -70.8 -44.5 -4.0 6.5 33.3 19 148 A L H X S+ 0 0 32 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.940 114.2 48.2 -63.1 -48.1 -2.3 9.3 31.4 20 149 A D H X S+ 0 0 85 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.929 114.0 45.9 -59.7 -47.8 -2.8 11.8 34.2 21 150 A K H X S+ 0 0 142 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.940 112.8 48.7 -61.3 -49.4 -1.4 9.4 36.9 22 151 A E H X S+ 0 0 13 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.856 110.2 52.4 -60.4 -35.8 1.6 8.3 34.8 23 152 A E H X S+ 0 0 70 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.823 111.5 45.1 -71.0 -31.6 2.5 11.9 34.0 24 153 A K H X S+ 0 0 124 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.2 0.733 109.6 56.9 -80.6 -25.3 2.4 12.9 37.7 25 154 A E H X S+ 0 0 38 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.855 109.3 46.0 -72.0 -34.9 4.4 9.8 38.5 26 155 A K H X S+ 0 0 54 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.871 109.4 52.7 -74.6 -39.9 7.0 11.1 36.0 27 156 A D H X S+ 0 0 111 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.877 110.5 51.1 -61.6 -38.0 7.0 14.6 37.5 28 157 A W H X S+ 0 0 147 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.970 111.5 44.1 -63.9 -54.9 7.5 13.0 40.9 29 158 A Y H X S+ 0 0 14 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.857 117.1 47.5 -58.4 -37.0 10.5 10.9 39.8 30 159 A Y H X S+ 0 0 82 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.820 105.2 56.5 -76.5 -32.3 12.0 13.8 37.9 31 160 A A H X S+ 0 0 39 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.932 109.3 49.6 -63.1 -42.5 11.6 16.3 40.6 32 161 A Q H X S+ 0 0 65 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.907 113.2 45.0 -59.8 -46.4 13.7 13.9 42.8 33 162 A L H X S+ 0 0 25 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.906 111.9 51.4 -66.7 -43.6 16.4 13.6 40.1 34 163 A Q H X S+ 0 0 111 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.917 109.7 50.4 -60.9 -43.8 16.6 17.3 39.4 35 164 A N H X S+ 0 0 86 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.846 110.2 48.6 -64.1 -36.4 17.0 18.1 43.1 36 165 A L H X S+ 0 0 16 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.828 112.8 51.2 -70.3 -31.5 19.8 15.6 43.5 37 166 A T H X S+ 0 0 75 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.931 108.7 48.1 -68.7 -47.7 21.3 17.2 40.4 38 167 A K H < S+ 0 0 131 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.792 110.1 55.7 -62.7 -28.7 21.0 20.7 41.8 39 168 A R H >< S+ 0 0 127 -4,-1.3 3,-1.0 -5,-0.2 4,-0.3 0.872 104.2 50.7 -72.1 -38.1 22.6 19.3 45.0 40 169 A I H >< S+ 0 0 33 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.807 109.2 53.8 -68.2 -27.8 25.6 17.9 43.1 41 170 A D T 3< S+ 0 0 117 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.491 100.6 60.6 -83.6 -5.7 26.0 21.4 41.5 42 171 A S T < S+ 0 0 96 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.443 79.3 113.5 -98.7 -5.2 26.0 23.1 45.0 43 172 A L < 0 0 37 -3,-0.7 -3,-0.0 -4,-0.3 6,-0.0 -0.443 360.0 360.0 -71.7 140.7 29.1 21.2 46.1 44 173 A P 0 0 151 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.922 360.0 360.0 -48.5 360.0 32.3 23.3 46.7 45 ! 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 46 179 A S > 0 0 106 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 157.9 38.3 17.9 48.0 47 180 A L H > + 0 0 128 2,-0.2 4,-2.5 1,-0.1 5,-0.1 0.837 360.0 53.3 -71.1 -37.3 37.7 14.5 49.5 48 181 A Q H > S+ 0 0 127 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.965 108.2 47.5 -62.5 -57.5 34.4 15.5 51.1 49 182 A T H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.865 114.1 49.1 -54.0 -39.7 32.9 16.9 47.9 50 183 A D H X S+ 0 0 63 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.937 110.4 50.0 -66.0 -47.6 34.0 13.7 46.1 51 184 A M H X S+ 0 0 96 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.952 115.5 44.1 -53.3 -53.4 32.5 11.4 48.8 52 185 A T H X S+ 0 0 38 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.865 108.4 55.4 -62.9 -41.2 29.3 13.3 48.6 53 186 A R H X S+ 0 0 75 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.867 109.7 47.3 -63.1 -36.1 29.1 13.5 44.8 54 187 A R H X S+ 0 0 125 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.826 109.9 53.4 -73.1 -32.8 29.3 9.7 44.5 55 188 A Q H X S+ 0 0 95 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.937 112.1 44.1 -66.1 -46.5 26.7 9.2 47.2 56 189 A L H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.851 112.8 51.2 -66.8 -37.9 24.2 11.5 45.4 57 190 A E H X S+ 0 0 78 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.870 111.1 49.2 -67.5 -36.4 25.0 9.9 42.0 58 191 A Y H X S+ 0 0 109 -4,-1.9 4,-1.6 2,-0.2 3,-0.3 0.932 111.2 49.0 -65.4 -47.3 24.4 6.5 43.6 59 192 A E H X S+ 0 0 64 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.880 110.3 50.4 -58.8 -42.2 21.2 7.7 45.1 60 193 A A H X S+ 0 0 18 -4,-2.3 4,-0.8 1,-0.2 -1,-0.3 0.747 106.5 57.7 -68.1 -23.3 20.1 9.1 41.7 61 194 A R H X S+ 0 0 131 -4,-1.0 4,-1.5 -3,-0.3 -2,-0.2 0.851 105.7 48.1 -74.4 -35.9 21.0 5.6 40.3 62 195 A Q H X S+ 0 0 80 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.899 109.0 53.5 -70.0 -40.6 18.5 4.0 42.7 63 196 A I H X S+ 0 0 30 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.727 108.6 50.2 -66.3 -23.4 15.8 6.5 41.7 64 197 A R H X S+ 0 0 135 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.837 110.4 49.5 -82.8 -35.1 16.4 5.6 38.1 65 198 A V H X S+ 0 0 68 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.920 110.5 49.1 -68.2 -45.7 16.1 1.8 38.8 66 199 A A H X S+ 0 0 37 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.846 111.2 52.5 -62.2 -35.5 12.9 2.2 40.8 67 200 A M H X S+ 0 0 14 -4,-0.9 4,-4.0 -5,-0.2 5,-0.3 0.910 109.0 45.7 -68.7 -45.6 11.4 4.3 38.0 68 201 A E H X S+ 0 0 112 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.787 111.8 52.9 -70.0 -26.9 12.1 1.8 35.1 69 202 A E H < S+ 0 0 157 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.737 120.1 36.7 -75.5 -22.6 10.8 -1.0 37.3 70 203 A Q H < S+ 0 0 116 -4,-0.7 -2,-0.2 -3,-0.3 -3,-0.2 0.812 135.9 16.1 -96.9 -40.3 7.7 1.2 37.7 71 204 A L H < S- 0 0 1 -4,-4.0 -3,-0.2 1,-0.4 -2,-0.2 0.231 99.8-126.5-120.3 11.0 7.3 2.9 34.3 72 205 A G < - 0 0 19 -4,-1.1 -1,-0.4 -5,-0.3 -2,-0.2 -0.230 52.6 -37.5 70.6-167.1 9.5 0.7 32.1 73 206 A T - 0 0 49 1,-0.1 4,-0.5 -4,-0.1 5,-0.0 0.069 64.8 -96.6 -76.1-166.2 12.2 2.3 29.9 74 207 A C S > S+ 0 0 74 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.784 121.5 54.3 -83.7 -29.0 12.0 5.6 28.1 75 208 A Q H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.942 113.5 37.5 -69.8 -50.5 11.0 3.9 24.9 76 209 A D H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.616 110.5 62.9 -78.8 -12.7 8.0 1.9 26.2 77 210 A M H > S+ 0 0 14 -4,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.836 108.4 41.6 -78.8 -32.7 7.0 4.7 28.4 78 211 A E H < S+ 0 0 105 -4,-1.1 4,-0.4 -3,-0.2 -2,-0.2 0.772 115.1 49.6 -84.0 -28.0 6.4 6.9 25.4 79 212 A K H X S+ 0 0 125 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.736 104.2 60.8 -80.8 -24.0 4.7 4.1 23.3 80 213 A R H X S+ 0 0 49 -4,-1.0 4,-1.4 1,-0.2 -2,-0.2 0.879 103.6 49.0 -68.0 -39.9 2.4 3.3 26.2 81 214 A A H X S+ 0 0 17 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.664 106.3 59.5 -73.5 -17.8 0.9 6.8 26.1 82 215 A Q H > S+ 0 0 114 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.883 105.2 46.0 -77.3 -41.6 0.5 6.4 22.3 83 216 A R H X S+ 0 0 145 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.857 112.3 52.3 -69.7 -34.2 -1.8 3.4 22.6 84 217 A R H X S+ 0 0 44 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.939 113.0 43.3 -65.7 -47.3 -3.8 5.1 25.3 85 218 A I H X S+ 0 0 59 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.876 115.5 50.1 -64.7 -38.1 -4.3 8.2 23.2 86 219 A A H X S+ 0 0 50 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.926 113.6 45.1 -65.8 -45.5 -5.1 6.0 20.2 87 220 A R H X S+ 0 0 78 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.904 111.0 51.9 -66.3 -43.2 -7.6 4.0 22.2 88 221 A I H X S+ 0 0 10 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.897 113.4 46.4 -60.7 -39.1 -9.2 7.0 23.8 89 222 A Q H X S+ 0 0 103 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.852 112.8 48.4 -72.2 -34.5 -9.6 8.4 20.3 90 223 A Q H X S+ 0 0 74 -4,-2.2 4,-1.7 2,-0.2 3,-0.2 0.904 111.5 50.9 -70.6 -39.7 -10.9 5.2 18.9 91 224 A I H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.894 104.7 58.2 -62.6 -39.9 -13.4 4.9 21.8 92 225 A E H X S+ 0 0 74 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.839 107.6 44.9 -62.5 -34.4 -14.6 8.5 21.2 93 226 A K H X S+ 0 0 101 -4,-1.2 4,-1.8 -3,-0.2 -1,-0.2 0.866 111.2 54.0 -79.0 -31.7 -15.7 7.7 17.6 94 227 A D H X S+ 0 0 44 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.938 106.9 52.2 -61.1 -50.5 -17.3 4.4 18.7 95 228 A I H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.913 108.2 50.2 -52.5 -50.5 -19.4 6.2 21.3 96 229 A L H X S+ 0 0 95 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.911 112.0 47.4 -57.2 -45.6 -20.7 8.8 18.8 97 230 A R H X S+ 0 0 172 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.872 111.4 50.9 -65.0 -38.5 -21.8 6.1 16.3 98 231 A I H X S+ 0 0 41 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.836 111.4 47.8 -69.4 -32.8 -23.5 4.0 19.0 99 232 A R H X S+ 0 0 105 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.883 112.2 49.8 -72.4 -38.4 -25.4 7.1 20.2 100 233 A Q H X S+ 0 0 98 -4,-2.2 4,-3.3 -5,-0.2 -2,-0.2 0.894 109.1 52.7 -64.3 -41.5 -26.3 7.8 16.6 101 234 A L H X S+ 0 0 87 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.922 111.5 44.8 -59.1 -48.5 -27.5 4.2 16.2 102 235 A L H X S+ 0 0 84 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.739 115.1 49.7 -68.7 -24.6 -29.7 4.5 19.2 103 236 A Q H < S+ 0 0 132 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.906 103.1 59.5 -78.2 -46.0 -31.0 7.8 18.0 104 237 A S H < S+ 0 0 102 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.916 111.3 42.3 -44.9 -52.1 -31.7 6.4 14.5 105 238 A Q H < 0 0 131 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.961 360.0 360.0 -61.1 -57.6 -34.1 4.0 16.1 106 239 A A < 0 0 116 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.235 360.0 360.0 -61.5 360.0 -35.7 6.4 18.6