==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-SEP-12 4H22 . COMPND 2 MOLECULE: LEUCINE-RICH REPEAT FLIGHTLESS-INTERACTING PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.NGUYEN,Y.MODIS . 312 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 95.5 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 . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 91.3 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 4 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 1 168 A E 0 0 103 0, 0.0 4,-0.1 0, 0.0 83,-0.0 0.000 360.0 360.0 360.0 16.7 -47.1 29.2 -54.2 2 169 A E > + 0 0 185 2,-0.1 3,-0.6 3,-0.1 4,-0.4 0.742 360.0 45.6-107.2 -37.6 -48.3 26.0 -52.5 3 170 A K T 3> S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.578 92.2 86.6 -79.9 -13.1 -45.1 24.1 -51.9 4 171 A Y H 3> S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.775 83.5 58.1 -55.9 -31.0 -43.7 27.5 -50.6 5 172 A K H <> S+ 0 0 146 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.956 109.3 42.6 -58.2 -51.3 -45.2 26.5 -47.3 6 173 A K H > S+ 0 0 158 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.714 107.3 59.7 -76.1 -22.5 -43.0 23.3 -47.3 7 174 A A H X S+ 0 0 6 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.876 107.5 47.7 -69.3 -38.0 -39.9 25.1 -48.6 8 175 A M H X S+ 0 0 102 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.834 111.5 49.5 -70.0 -34.7 -40.1 27.3 -45.5 9 176 A V H X S+ 0 0 86 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.930 111.5 48.3 -68.9 -46.3 -40.6 24.2 -43.2 10 177 A S H X S+ 0 0 53 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.856 111.7 53.8 -59.4 -34.7 -37.6 22.5 -44.8 11 178 A N H X S+ 0 0 28 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.931 107.7 45.6 -67.7 -49.8 -35.7 25.7 -44.3 12 179 A A H X S+ 0 0 67 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.864 112.8 53.8 -62.6 -38.8 -36.3 26.1 -40.6 13 180 A Q H X S+ 0 0 106 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.974 109.9 45.7 -53.4 -60.3 -35.5 22.4 -40.1 14 181 A L H X S+ 0 0 13 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.854 110.0 54.5 -55.5 -40.6 -32.1 22.8 -41.9 15 182 A D H X S+ 0 0 76 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.932 111.0 46.1 -60.6 -44.7 -31.3 25.9 -39.9 16 183 A N H X S+ 0 0 61 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.898 108.7 53.6 -66.3 -44.2 -31.9 24.1 -36.7 17 184 A E H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.891 107.4 54.3 -54.3 -40.9 -29.9 21.0 -37.8 18 185 A K H X S+ 0 0 42 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.891 106.8 50.8 -60.9 -40.9 -27.0 23.5 -38.5 19 186 A T H X S+ 0 0 38 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.905 108.0 51.4 -66.6 -41.4 -27.3 24.9 -35.0 20 187 A N H X S+ 0 0 47 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.869 108.8 51.0 -66.2 -36.1 -27.1 21.4 -33.4 21 188 A F H X S+ 0 0 37 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.887 106.5 57.0 -64.6 -38.4 -24.0 20.6 -35.4 22 189 A M H X S+ 0 0 68 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.953 106.4 47.1 -57.0 -50.7 -22.5 23.9 -34.1 23 190 A Y H X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.897 109.9 54.8 -59.4 -40.1 -23.0 22.9 -30.5 24 191 A Q H X S+ 0 0 13 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.930 105.1 52.3 -57.3 -46.4 -21.4 19.6 -31.3 25 192 A V H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.926 109.9 51.1 -56.1 -46.5 -18.3 21.2 -32.7 26 193 A D H X S+ 0 0 100 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.937 113.2 41.5 -55.7 -52.2 -18.0 23.3 -29.6 27 194 A T H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.846 113.6 52.6 -75.0 -31.1 -18.2 20.4 -27.1 28 195 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 -5,-0.2 -1,-0.2 0.929 106.5 54.6 -64.0 -45.8 -16.0 18.1 -29.2 29 196 A K H X S+ 0 0 112 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.896 110.4 46.8 -53.7 -41.9 -13.4 20.9 -29.3 30 197 A D H X S+ 0 0 90 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.970 111.5 49.7 -63.9 -54.7 -13.5 21.0 -25.5 31 198 A M H X S+ 0 0 17 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.925 110.3 51.6 -49.8 -50.9 -13.3 17.2 -25.2 32 199 A L H X S+ 0 0 10 -4,-3.2 4,-2.3 2,-0.2 5,-0.3 0.915 109.9 48.8 -53.1 -47.8 -10.3 17.1 -27.6 33 200 A L H X S+ 0 0 114 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.941 111.8 48.8 -59.5 -49.0 -8.5 19.8 -25.6 34 201 A E H X S+ 0 0 87 -4,-2.7 4,-1.5 1,-0.2 -1,-0.3 0.799 111.3 54.1 -56.7 -31.2 -9.1 17.9 -22.3 35 202 A L H X S+ 0 0 8 -4,-2.0 4,-3.2 -5,-0.3 -2,-0.2 0.938 104.9 46.7 -78.0 -48.9 -7.9 14.7 -24.0 36 203 A E H X S+ 0 0 89 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.824 108.1 60.6 -65.0 -27.4 -4.5 15.8 -25.3 37 204 A E H X S+ 0 0 135 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.970 111.3 39.3 -52.0 -54.1 -4.0 17.3 -21.8 38 205 A Q H X S+ 0 0 53 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.935 115.3 50.7 -63.8 -52.4 -4.4 13.7 -20.5 39 206 A L H X S+ 0 0 5 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.945 112.1 48.5 -49.7 -52.7 -2.5 12.0 -23.3 40 207 A A H X S+ 0 0 56 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.924 111.0 49.8 -56.9 -49.1 0.4 14.5 -22.7 41 208 A E H X S+ 0 0 87 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.965 111.4 48.7 -52.3 -58.3 0.3 13.8 -19.0 42 209 A S H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.912 111.5 49.7 -47.2 -51.2 0.4 10.1 -19.5 43 210 A R H X S+ 0 0 120 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.890 112.3 47.9 -58.3 -39.8 3.3 10.4 -21.9 44 211 A R H X S+ 0 0 114 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.909 109.6 53.1 -64.7 -43.0 5.1 12.6 -19.4 45 212 A Q H X S+ 0 0 63 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.860 108.6 50.6 -60.8 -40.7 4.4 10.0 -16.6 46 213 A Y H X S+ 0 0 49 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.929 106.4 54.7 -59.8 -48.2 5.9 7.3 -18.8 47 214 A E H X S+ 0 0 107 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.861 108.3 48.7 -60.0 -37.1 9.0 9.3 -19.4 48 215 A E H X S+ 0 0 112 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.907 112.5 48.3 -69.0 -40.5 9.6 9.7 -15.7 49 216 A K H X S+ 0 0 27 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.945 107.7 53.1 -64.1 -50.5 9.1 6.0 -15.0 50 217 A N H X S+ 0 0 43 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.945 113.2 45.4 -49.9 -50.0 11.4 4.9 -17.8 51 218 A K H X S+ 0 0 152 -4,-1.8 4,-2.8 -5,-0.2 3,-0.4 0.950 112.1 52.1 -52.2 -52.1 14.1 7.2 -16.2 52 219 A E H X S+ 0 0 81 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.832 109.9 49.3 -55.8 -36.0 13.2 5.8 -12.8 53 220 A F H X S+ 0 0 14 -4,-2.9 4,-2.6 2,-0.2 -1,-0.3 0.821 109.5 50.4 -76.7 -34.4 13.7 2.3 -14.1 54 221 A E H X S+ 0 0 84 -4,-1.9 4,-2.6 -3,-0.4 -2,-0.2 0.933 110.8 50.3 -67.4 -46.3 17.0 3.0 -15.6 55 222 A R H X S+ 0 0 183 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.937 112.4 47.7 -52.8 -49.0 18.1 4.6 -12.4 56 223 A E H X S+ 0 0 25 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.976 111.7 47.5 -62.8 -59.5 17.0 1.5 -10.5 57 224 A K H X S+ 0 0 81 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.874 113.5 51.1 -41.9 -47.5 18.6 -1.1 -12.8 58 225 A H H >X S+ 0 0 130 -4,-2.6 4,-2.1 2,-0.2 3,-0.7 0.966 112.5 42.7 -61.5 -56.5 21.8 1.0 -12.6 59 226 A A H 3X S+ 0 0 34 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.875 111.3 58.3 -53.4 -39.3 22.0 1.2 -8.9 60 227 A H H 3X S+ 0 0 15 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.796 106.4 48.0 -66.3 -31.3 21.0 -2.5 -8.8 61 228 A S H < S+ 0 0 12 -4,-0.5 3,-1.3 -5,-0.2 -2,-0.2 0.764 100.9 61.3 -87.6 -30.6 33.4 -13.3 3.7 75 242 A K H >X S+ 0 0 126 -4,-0.9 4,-1.9 1,-0.3 3,-1.2 0.859 98.5 58.6 -64.3 -33.3 33.8 -16.8 2.4 76 243 A Q T 3< S+ 0 0 145 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.475 109.5 44.5 -75.4 -3.8 37.6 -16.6 3.0 77 244 A R T <4 S+ 0 0 98 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.169 114.2 46.5-124.8 12.6 36.9 -15.9 6.7 78 245 A E T <4 S+ 0 0 99 -3,-1.2 3,-0.4 -4,-0.1 -2,-0.2 0.473 108.2 54.3-120.7 -22.3 34.2 -18.5 7.3 79 246 A E S < S+ 0 0 148 -4,-1.9 -3,-0.1 1,-0.2 -2,-0.1 0.487 103.5 61.4 -78.3 -8.5 36.2 -21.3 5.6 80 247 A M 0 0 156 -5,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.497 360.0 360.0 -90.6 -7.9 38.8 -20.2 8.1 81 248 A L 0 0 126 -3,-0.4 -3,-0.1 0, 0.0 -4,-0.0 -0.762 360.0 360.0-116.5 360.0 36.5 -21.2 11.0 82 !* 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 83 167 B V > 0 0 117 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 130.8 -45.1 34.5 -55.3 84 168 B E H > + 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.924 360.0 46.0 -49.1 -53.2 -42.2 33.7 -57.7 85 169 B E H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.809 112.8 47.9 -69.1 -34.5 -39.7 35.9 -56.0 86 170 B K H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.938 115.9 44.2 -69.6 -47.8 -40.4 34.8 -52.4 87 171 B Y H X S+ 0 0 81 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.837 111.1 56.7 -63.1 -37.2 -40.3 31.0 -53.4 88 172 B K H X S+ 0 0 124 -4,-2.3 4,-2.2 -5,-0.3 3,-0.3 0.993 107.5 45.1 -56.8 -64.1 -37.2 31.7 -55.4 89 173 B K H X S+ 0 0 136 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.800 111.3 58.7 -49.8 -32.7 -35.2 33.1 -52.5 90 174 B A H X S+ 0 0 12 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.947 109.7 37.6 -65.8 -54.8 -36.5 30.2 -50.4 91 175 B M H X S+ 0 0 87 -4,-2.2 4,-1.3 -3,-0.3 -1,-0.2 0.713 116.3 55.7 -71.4 -20.8 -35.1 27.3 -52.5 92 176 B V H X S+ 0 0 79 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.856 110.5 44.4 -72.5 -38.3 -32.0 29.5 -53.0 93 177 B S H X S+ 0 0 30 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.887 106.5 60.8 -68.7 -41.1 -31.8 29.7 -49.2 94 178 B N H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.876 106.7 46.3 -52.3 -42.1 -32.5 26.0 -49.1 95 179 B A H X S+ 0 0 51 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.930 110.3 53.4 -65.6 -46.8 -29.3 25.5 -51.1 96 180 B Q H X S+ 0 0 124 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.924 116.7 38.9 -50.5 -48.3 -27.4 27.9 -48.9 97 181 B L H X S+ 0 0 12 -4,-3.0 4,-3.3 2,-0.2 3,-0.3 0.974 110.8 54.1 -73.3 -54.6 -28.4 26.0 -45.8 98 182 B D H X S+ 0 0 67 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.823 113.9 45.2 -51.1 -37.6 -28.2 22.4 -47.0 99 183 B N H X S+ 0 0 104 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.854 112.0 49.7 -73.5 -38.9 -24.6 23.1 -48.1 100 184 B E H X S+ 0 0 73 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.885 111.4 53.3 -63.9 -37.2 -23.7 24.9 -44.8 101 185 B K H X S+ 0 0 38 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.955 106.2 48.3 -62.8 -53.1 -25.2 21.9 -43.0 102 186 B T H X S+ 0 0 46 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.821 109.2 56.4 -63.1 -26.9 -23.1 19.2 -44.8 103 187 B N H X S+ 0 0 98 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.957 109.3 43.7 -66.0 -48.9 -20.0 21.3 -44.1 104 188 B F H X S+ 0 0 45 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.846 113.0 55.2 -60.5 -33.3 -20.8 21.3 -40.4 105 189 B M H X S+ 0 0 74 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.983 108.5 45.1 -61.9 -56.1 -21.5 17.6 -40.8 106 190 B Y H X S+ 0 0 174 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.749 113.4 55.4 -58.5 -25.3 -18.1 16.9 -42.4 107 191 B Q H X S+ 0 0 78 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.974 107.5 43.6 -73.2 -55.8 -16.7 19.0 -39.6 108 192 B V H X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.897 113.8 51.8 -59.6 -39.7 -18.2 17.1 -36.6 109 193 B D H X S+ 0 0 70 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.950 107.3 53.1 -62.8 -43.4 -17.3 13.8 -38.1 110 194 B T H X S+ 0 0 80 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.900 113.1 43.6 -54.7 -43.1 -13.7 15.0 -38.6 111 195 B L H X S+ 0 0 16 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.880 110.1 56.4 -71.4 -37.4 -13.6 15.9 -34.9 112 196 B K H X S+ 0 0 25 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.920 107.3 49.1 -57.9 -46.2 -15.2 12.7 -34.0 113 197 B D H X S+ 0 0 114 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.928 110.2 50.1 -58.3 -50.7 -12.5 10.8 -35.8 114 198 B M H X S+ 0 0 92 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.917 107.4 56.5 -52.5 -45.1 -9.8 12.8 -34.0 115 199 B L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.935 111.8 40.2 -56.0 -50.1 -11.5 12.0 -30.8 116 200 B L H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.885 111.6 57.4 -67.9 -38.5 -11.3 8.3 -31.3 117 201 B E H X S+ 0 0 91 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.933 109.5 46.2 -55.0 -48.4 -7.8 8.5 -32.8 118 202 B L H X S+ 0 0 19 -4,-3.0 4,-3.6 2,-0.2 5,-0.3 0.926 106.8 57.1 -61.8 -45.0 -6.7 10.2 -29.5 119 203 B E H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.929 107.3 50.2 -49.6 -47.4 -8.5 7.5 -27.4 120 204 B E H X S+ 0 0 78 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.966 112.6 45.8 -55.2 -53.3 -6.4 5.0 -29.3 121 205 B Q H X S+ 0 0 54 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.918 111.0 51.9 -56.4 -47.6 -3.2 6.9 -28.5 122 206 B L H X S+ 0 0 1 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.894 110.3 49.3 -57.4 -39.2 -4.1 7.4 -24.9 123 207 B A H X S+ 0 0 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