==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 27-MAR-08 3COA . COMPND 2 MOLECULE: FORKHEAD BOX PROTEIN O1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.M.BRENT,R.ANAND,R.MARMORSTEIN . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 57.2 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 . 18 10.4 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 . 2 1.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 36.4 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 1 3 0 0 0 0 0 2 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 . 4 0 0 2 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 2 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 1 156 C R 0 0 224 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 114.0 28.8 27.8 13.6 2 157 C R + 0 0 189 3,-0.1 2,-0.2 2,-0.1 5,-0.2 0.885 360.0 12.2 -47.0 -52.9 27.0 27.8 17.0 3 158 C N B > S-A 6 0A 53 3,-2.3 3,-1.4 5,-0.1 5,-0.1 -0.751 86.1 -97.2-124.9 174.1 27.9 24.2 17.9 4 159 C A T 3 S+ 0 0 63 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.613 124.8 47.3 -65.7 -12.7 30.1 21.4 16.6 5 160 C W T 3 S- 0 0 42 1,-0.4 2,-0.3 3,-0.2 -1,-0.3 0.403 124.3 -88.8-107.9 0.3 27.1 20.0 14.6 6 161 C G B < -A 3 0A 9 -3,-1.4 -3,-2.3 1,-0.1 -1,-0.4 -0.864 59.8 -49.2 127.1-163.3 26.0 23.3 13.1 7 162 C N S S+ 0 0 89 -2,-0.3 2,-0.2 -5,-0.2 -1,-0.1 0.504 97.8 104.6 -90.8 -6.1 23.6 26.1 14.1 8 163 C L - 0 0 67 -3,-0.2 -3,-0.2 -5,-0.1 2,-0.1 -0.543 67.1-130.8 -77.1 141.8 20.7 23.9 15.0 9 164 C S > - 0 0 44 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.353 27.3-104.0 -82.8 167.5 19.9 23.4 18.7 10 165 C Y H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 125.6 53.0 -57.2 -42.9 19.3 20.0 20.3 11 166 C A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 107.3 51.9 -58.6 -43.0 15.6 20.9 20.4 12 167 C D H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 109.6 48.9 -59.6 -46.2 15.8 21.6 16.6 13 168 C L H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.930 108.7 52.4 -60.7 -47.1 17.4 18.3 15.9 14 169 C I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 108.7 53.1 -56.8 -37.6 14.8 16.4 17.9 15 170 C T H X S+ 0 0 12 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.936 108.6 47.2 -64.6 -45.3 12.2 18.2 15.9 16 171 C K H X S+ 0 0 104 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.881 109.7 55.2 -64.2 -36.5 13.7 17.1 12.6 17 172 C A H < S+ 0 0 0 -4,-2.6 4,-0.3 1,-0.2 3,-0.2 0.946 113.5 40.3 -61.2 -48.3 14.0 13.6 13.9 18 173 C I H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.2 6,-0.3 0.899 112.7 53.3 -68.9 -41.4 10.2 13.4 14.8 19 174 C E H 3< S+ 0 0 107 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.746 101.7 63.4 -66.2 -19.7 9.1 15.3 11.6 20 175 C S T 3< S+ 0 0 73 -4,-1.3 2,-0.3 -3,-0.2 -1,-0.3 0.581 85.3 87.8 -79.8 -13.7 11.0 12.7 9.6 21 176 C S S X S- 0 0 17 -3,-1.5 3,-1.2 -4,-0.3 5,-0.1 -0.709 80.2-134.2 -86.1 140.7 8.9 9.9 10.8 22 177 C A T 3 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.876 108.1 46.3 -59.3 -37.0 5.7 9.2 8.7 23 178 C E T 3 S- 0 0 94 2,-0.2 -1,-0.2 141,-0.1 3,-0.1 0.432 107.6-125.7 -88.2 1.4 3.7 9.0 11.9 24 179 C K S < S+ 0 0 109 -3,-1.2 60,-0.4 -6,-0.3 2,-0.3 0.883 78.0 90.0 58.6 40.6 5.2 12.1 13.5 25 180 C R - 0 0 70 -7,-0.2 2,-0.3 58,-0.1 -2,-0.2 -0.951 48.0-179.5-162.3 144.7 6.3 10.3 16.7 26 181 C L B -B 82 0B 15 56,-2.1 56,-2.8 -2,-0.3 2,-0.1 -0.994 26.5-120.0-147.3 151.6 9.4 8.4 17.8 27 182 C T > - 0 0 21 -2,-0.3 4,-1.7 54,-0.2 5,-0.1 -0.414 40.9-103.6 -81.7 169.5 10.6 6.6 20.9 28 183 C L H > S+ 0 0 38 52,-0.4 4,-2.2 1,-0.2 5,-0.1 0.905 122.9 53.9 -59.6 -42.3 13.8 7.9 22.6 29 184 C S H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 107.1 50.9 -60.9 -39.2 15.9 5.1 21.1 30 185 C Q H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.842 106.9 53.9 -69.5 -32.4 14.7 6.0 17.6 31 186 C I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.939 109.1 48.6 -68.2 -41.9 15.6 9.6 18.2 32 187 C Y H X S+ 0 0 31 -4,-2.2 4,-2.2 1,-0.2 3,-0.5 0.967 110.9 51.3 -57.3 -53.4 19.2 8.5 19.1 33 188 C E H X S+ 0 0 124 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.848 107.8 53.1 -51.6 -39.2 19.3 6.3 16.0 34 189 C W H X S+ 0 0 42 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.885 107.8 50.3 -67.2 -38.0 18.2 9.3 13.9 35 190 C M H X S+ 0 0 0 -4,-1.9 4,-2.8 -3,-0.5 7,-0.3 0.964 112.1 46.2 -62.4 -53.0 21.0 11.5 15.3 36 191 C V H < S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 120.9 38.8 -61.5 -32.5 23.7 8.9 14.6 37 192 C K H < S+ 0 0 88 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.818 126.5 32.8 -88.0 -30.7 22.4 8.3 11.1 38 193 C S H < S+ 0 0 55 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.699 102.6 67.7-102.8 -23.3 21.5 11.9 10.1 39 194 C V >X - 0 0 12 -4,-2.8 3,-1.2 -5,-0.3 4,-0.9 -0.904 66.1-147.6-108.6 116.0 23.8 14.3 11.8 40 195 C P G >4 S+ 0 0 115 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.833 97.1 55.1 -41.4 -48.9 27.5 14.2 10.5 41 196 C Y G 34 S+ 0 0 90 1,-0.2 3,-0.4 -36,-0.2 -5,-0.1 0.863 111.5 43.1 -58.3 -38.7 28.9 15.2 13.9 42 197 C F G X4 S+ 0 0 1 -3,-1.2 3,-2.0 -7,-0.3 -1,-0.2 0.534 84.1 97.8 -88.4 -5.2 27.2 12.3 15.7 43 198 C K T << S+ 0 0 60 -4,-0.9 3,-0.3 -3,-0.9 -1,-0.2 0.851 95.1 32.8 -50.2 -41.7 27.9 9.6 13.1 44 199 C D T 3 S+ 0 0 111 -3,-0.4 -1,-0.3 -4,-0.4 3,-0.1 0.147 107.8 71.4-104.5 19.6 30.9 8.3 15.0 45 200 C K < + 0 0 46 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.143 61.6 102.5-125.1 38.5 29.6 9.0 18.5 46 201 C G + 0 0 27 -3,-0.3 -1,-0.1 -10,-0.1 -2,-0.1 0.657 57.7 98.5 -93.0 -18.4 26.9 6.4 18.9 47 202 C D S >> S- 0 0 80 -3,-0.1 4,-1.9 1,-0.1 3,-1.4 -0.220 87.3-109.7 -68.7 159.8 28.9 4.1 21.1 48 203 C S H 3> S+ 0 0 112 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.859 113.3 64.1 -56.8 -39.2 28.6 4.0 24.8 49 204 C N H 34 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.644 120.6 17.3 -63.3 -18.1 32.0 5.5 25.3 50 205 C S H <4 S+ 0 0 52 -3,-1.4 4,-0.4 2,-0.1 -1,-0.2 0.486 110.3 72.1-134.2 -3.8 31.0 8.8 23.7 51 206 C S H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 5,-0.4 0.590 70.9 89.9 -90.3 -11.7 27.2 9.0 23.6 52 207 C A H X S+ 0 0 68 -4,-0.7 4,-2.1 1,-0.2 5,-0.2 0.924 87.9 46.6 -51.7 -53.5 26.6 9.6 27.3 53 208 C G H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.923 116.9 39.0 -58.9 -51.1 26.8 13.4 27.1 54 209 C W H > S+ 0 0 13 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.872 114.0 53.4 -72.1 -35.8 24.6 14.1 24.1 55 210 C K H X S+ 0 0 49 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.937 106.7 54.6 -62.5 -43.4 22.0 11.4 24.8 56 211 C N H X S+ 0 0 91 -4,-2.1 4,-2.6 -5,-0.4 -1,-0.2 0.915 108.4 48.9 -55.3 -43.3 21.6 13.0 28.3 57 212 C S H X S+ 0 0 32 -4,-1.5 4,-2.6 2,-0.2 -1,-0.3 0.820 107.9 54.2 -67.2 -31.0 20.9 16.3 26.6 58 213 C I H X S+ 0 0 0 -4,-1.7 4,-2.9 -3,-0.3 -2,-0.2 0.964 111.7 43.8 -65.7 -50.6 18.3 14.7 24.3 59 214 C R H X S+ 0 0 104 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.919 114.3 53.0 -58.5 -41.7 16.4 13.3 27.3 60 215 C H H X S+ 0 0 99 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.917 111.6 43.2 -58.2 -50.7 16.9 16.7 29.0 61 216 C N H X S+ 0 0 16 -4,-2.6 4,-2.3 2,-0.2 7,-0.2 0.932 110.6 55.8 -64.5 -46.1 15.4 18.6 26.2 62 217 C L H < S+ 0 0 2 -4,-2.9 6,-0.2 1,-0.2 -2,-0.2 0.929 116.5 36.1 -53.5 -48.5 12.5 16.1 25.7 63 218 C S H < S+ 0 0 98 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.904 118.2 49.4 -73.2 -42.1 11.4 16.5 29.3 64 219 C L H < S+ 0 0 110 -4,-2.7 2,-0.4 -5,-0.2 -2,-0.2 0.878 96.8 70.2 -67.5 -43.6 12.1 20.2 29.8 65 220 C H >< - 0 0 66 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.0 -0.666 64.3-149.1 -89.8 132.3 10.5 21.8 26.8 66 221 C S T 3 S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.3 19,-0.1 0.591 91.1 82.7 -67.7 -11.1 6.7 22.0 26.3 67 222 C K T 3 S+ 0 0 85 17,-0.1 18,-3.2 19,-0.1 2,-0.4 0.767 91.2 57.3 -63.8 -23.8 7.3 21.8 22.6 68 223 C F E < S-C 84 0B 9 -3,-1.8 2,-0.4 16,-0.2 16,-0.2 -0.873 70.8-165.9-110.8 141.2 7.6 18.0 23.1 69 224 C I E -C 83 0B 58 14,-2.6 14,-2.3 -2,-0.4 2,-0.4 -0.961 14.4-133.7-127.7 149.0 4.9 15.8 24.6 70 225 C R E -C 82 0B 152 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.809 16.9-163.9-100.0 136.1 5.1 12.2 25.8 71 226 C V E -C 81 0B 50 10,-2.6 10,-2.7 -2,-0.4 -2,-0.0 -0.987 28.3-109.1-126.2 127.9 2.5 9.6 24.9 72 227 C Q - 0 0 147 -2,-0.4 2,-0.1 8,-0.2 7,-0.1 -0.248 42.2-127.5 -51.9 130.1 2.0 6.3 26.7 73 228 C N - 0 0 13 5,-0.3 2,-0.5 2,-0.1 7,-0.1 -0.424 14.4-104.9 -88.4 161.3 3.1 3.4 24.5 74 229 C E S S+ 0 0 89 -2,-0.1 -1,-0.1 5,-0.1 4,-0.1 -0.671 77.7 7.0 -85.6 123.2 1.4 0.2 23.4 75 230 C G S > S- 0 0 36 -2,-0.5 3,-1.1 2,-0.1 -2,-0.1 0.090 94.8 -40.8 91.0 155.9 2.5 -2.9 25.0 76 231 C T T 3 S- 0 0 119 1,-0.2 34,-0.2 0, 0.0 3,-0.1 -0.235 115.4 -3.1 -59.7 132.4 4.6 -4.2 27.8 77 232 C G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.342 91.1 132.6 69.0 -5.5 8.0 -2.6 28.4 78 233 C K < - 0 0 92 -3,-1.1 -5,-0.3 1,-0.1 -1,-0.2 -0.590 52.1-126.9 -81.7 141.6 8.0 -0.2 25.5 79 234 C S - 0 0 64 -2,-0.3 -5,-0.1 1,-0.2 -1,-0.1 -0.223 38.7 -67.8 -81.0 173.6 8.9 3.3 26.2 80 235 C S - 0 0 18 -7,-0.1 2,-0.5 1,-0.1 -52,-0.4 -0.004 37.3-120.9 -61.7 161.3 7.0 6.5 25.4 81 236 C W E - C 0 71B 33 -10,-2.7 -10,-2.6 -54,-0.1 2,-0.5 -0.871 29.1-152.5 -96.3 133.2 6.2 7.9 22.0 82 237 C W E +BC 26 70B 28 -56,-2.8 -56,-2.1 -2,-0.5 2,-0.3 -0.934 23.9 162.9-109.9 134.8 7.6 11.5 21.8 83 238 C M E - C 0 69B 52 -14,-2.3 -14,-2.6 -2,-0.5 2,-0.4 -0.909 42.2 -82.6-144.4 171.1 5.9 13.9 19.5 84 239 C L E - C 0 68B 42 -60,-0.4 -16,-0.2 -2,-0.3 -17,-0.1 -0.632 44.8-121.4 -79.1 130.6 5.6 17.6 18.7 85 240 C N 0 0 83 -18,-3.2 -1,-0.1 -2,-0.4 -17,-0.0 -0.584 360.0 360.0 -73.3 118.7 3.1 19.5 20.8 86 241 C P 0 0 153 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 -0.256 360.0 360.0 -72.7 360.0 0.4 21.1 18.7 87 !* 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 88 155 F S 0 0 164 0, 0.0 2,-0.5 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -8.9 25.4 -34.2 21.5 89 156 F R - 0 0 157 1,-0.2 6,-0.1 5,-0.1 5,-0.0 -0.957 360.0-157.4-120.2 116.9 24.4 -31.2 19.3 90 157 F R S S+ 0 0 206 -2,-0.5 2,-0.2 3,-0.0 5,-0.2 0.930 86.7 12.8 -53.4 -48.0 22.5 -31.6 16.1 91 158 F N B > S-D 94 0C 48 3,-2.3 3,-0.7 5,-0.1 5,-0.1 -0.695 92.6 -96.0-121.8 176.7 23.7 -28.2 14.9 92 159 F A T 3 S+ 0 0 58 1,-0.2 3,-0.1 -2,-0.2 37,-0.1 0.843 123.9 44.4 -63.0 -34.5 26.4 -25.8 16.1 93 160 F W T 3 S- 0 0 36 1,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.556 125.4 -84.0 -88.7 -7.6 23.9 -23.8 18.1 94 161 F G B < -D 91 0C 12 -3,-0.7 -3,-2.3 1,-0.1 -1,-0.3 -0.953 59.6 -49.8 140.2-161.2 22.1 -26.7 19.7 95 162 F N S S+ 0 0 104 -2,-0.3 2,-0.3 -5,-0.2 -1,-0.1 0.495 95.9 102.1 -93.9 -5.2 19.3 -29.2 18.8 96 163 F L - 0 0 67 -3,-0.1 -3,-0.1 -5,-0.1 2,-0.1 -0.619 68.8-130.6 -81.8 139.7 16.7 -26.6 17.7 97 164 F S > - 0 0 48 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.324 30.6-102.5 -76.6 165.9 16.1 -26.2 13.9 98 165 F Y H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.872 126.2 54.5 -58.3 -36.4 16.1 -22.7 12.4 99 166 F A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 106.5 50.4 -63.8 -40.4 12.3 -22.9 12.3 100 167 F D H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.891 109.7 51.4 -64.9 -39.0 12.2 -23.7 16.0 101 168 F L H X S+ 0 0 8 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.906 110.0 47.5 -64.3 -42.7 14.4 -20.7 16.8 102 169 F I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.917 110.6 55.0 -63.6 -40.9 12.2 -18.4 14.8 103 170 F T H X S+ 0 0 14 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.955 109.3 44.9 -58.1 -51.1 9.3 -19.9 16.7 104 171 F K H X S+ 0 0 101 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.888 111.8 54.2 -59.8 -39.7 10.8 -19.1 20.1 105 172 F A H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 3,-0.5 0.967 112.0 42.4 -59.4 -52.7 11.7 -15.6 18.9 106 173 F I H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 7,-0.3 0.925 113.1 53.5 -60.2 -44.7 8.1 -14.9 17.9 107 174 F E H 3< S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.785 101.0 61.5 -63.5 -24.6 6.8 -16.5 21.0 108 175 F S H 3< S+ 0 0 72 -4,-1.7 -1,-0.3 -3,-0.5 2,-0.2 0.664 85.6 89.6 -75.7 -18.1 9.0 -14.3 23.2 109 176 F S S X< S- 0 0 17 -3,-1.4 3,-0.8 -4,-0.6 5,-0.1 -0.570 80.0-133.4 -78.1 144.3 7.4 -11.1 21.9 110 177 F A T 3 S+ 0 0 64 1,-0.2 -1,-0.1 -2,-0.2 -35,-0.1 0.865 108.4 45.6 -65.9 -32.5 4.4 -10.0 24.0 111 178 F E T 3 S- 0 0 78 2,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.446 108.4-124.9 -91.4 2.5 2.3 -9.4 20.8 112 179 F K S < S+ 0 0 109 -3,-0.8 60,-0.4 -6,-0.3 2,-0.3 0.906 78.7 89.2 58.0 43.7 3.4 -12.7 19.2 113 180 F R - 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