==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 03-AUG-06 2J0N . COMPND 2 MOLECULE: INVASIN IPAD; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR S.JOHNSON,P.ROVERSI,S.M.LEA . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 81.8 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 . 41 11.5 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 0.6 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 . 1 0.3 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 . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 2 1 1 1 1 0 0 0 0 0 0 0 0 0 1 1 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 . 4 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 144 A D 0 0 187 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 -15.9 -7.4 11.1 2 145 A I - 0 0 28 163,-0.0 2,-0.2 162,-0.0 0, 0.0 -0.974 360.0-161.5-141.7 136.1 -14.2 -8.8 14.2 3 146 A N > - 0 0 78 -2,-0.4 4,-1.3 1,-0.0 3,-0.5 -0.712 37.5-109.2-118.1 173.5 -14.7 -7.1 17.5 4 147 A E T 4 S+ 0 0 119 -2,-0.2 4,-0.5 1,-0.2 -1,-0.0 0.593 126.8 48.5 -72.9 -13.2 -13.0 -6.9 20.9 5 148 A Q T > S+ 0 0 93 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.472 99.4 61.3-108.9 -6.8 -16.1 -8.9 21.9 6 149 A Y H > S+ 0 0 55 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.805 107.3 49.7 -85.7 -30.8 -15.9 -11.4 19.1 7 150 A L H X S+ 0 0 15 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.850 102.0 59.3 -73.0 -39.9 -12.5 -12.3 20.6 8 151 A K H > S+ 0 0 137 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.889 107.2 49.3 -56.3 -38.5 -13.9 -12.6 24.1 9 152 A V H X S+ 0 0 26 -4,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.905 113.2 44.7 -67.5 -43.7 -16.2 -15.3 22.7 10 153 A Y H X S+ 0 0 2 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.816 110.7 53.7 -69.4 -37.2 -13.4 -17.2 21.0 11 154 A E H X S+ 0 0 81 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.876 111.1 45.8 -65.5 -41.5 -11.0 -17.0 24.0 12 155 A H H X S+ 0 0 53 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.880 113.4 49.1 -71.3 -36.1 -13.7 -18.5 26.4 13 156 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.926 112.6 48.2 -66.1 -46.0 -14.6 -21.2 23.9 14 157 A V H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.952 112.5 48.9 -57.8 -50.8 -10.9 -22.1 23.5 15 158 A S H X S+ 0 0 33 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.862 111.9 48.7 -58.5 -41.2 -10.3 -22.1 27.2 16 159 A S H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.916 114.5 42.5 -66.7 -49.7 -13.3 -24.4 27.9 17 160 A Y H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.902 113.0 54.7 -64.7 -40.8 -12.5 -27.0 25.2 18 161 A T H X S+ 0 0 39 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.924 109.3 47.0 -56.0 -50.0 -8.8 -27.0 26.2 19 162 A Q H X S+ 0 0 67 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.897 110.8 52.2 -62.0 -42.0 -9.7 -27.7 29.8 20 163 A M H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.937 110.8 47.5 -62.3 -42.4 -12.1 -30.5 28.8 21 164 A Y H X S+ 0 0 32 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.828 107.8 55.5 -69.5 -28.9 -9.4 -32.1 26.7 22 165 A Q H X S+ 0 0 116 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.905 109.0 48.1 -66.9 -42.9 -6.8 -31.8 29.5 23 166 A D H X S+ 0 0 47 -4,-2.0 4,-0.8 2,-0.2 -2,-0.2 0.829 109.5 52.6 -66.5 -33.7 -9.2 -33.7 31.8 24 167 A F H >X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.7 0.901 105.5 55.2 -69.4 -37.4 -9.7 -36.3 29.0 25 168 A S H 3X S+ 0 0 39 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.774 99.6 60.0 -64.9 -23.7 -5.9 -36.7 28.9 26 169 A A H 3X S+ 0 0 56 -4,-1.0 4,-0.6 2,-0.2 -1,-0.3 0.808 104.1 51.5 -72.8 -26.7 -5.9 -37.4 32.6 27 170 A V H XX S+ 0 0 12 -4,-0.8 3,-1.2 -3,-0.7 4,-1.1 0.921 105.6 53.3 -71.3 -44.3 -8.1 -40.3 31.7 28 171 A L H 3X S+ 0 0 62 -4,-1.8 4,-0.6 1,-0.3 3,-0.3 0.838 101.9 61.3 -56.8 -34.5 -5.6 -41.4 29.0 29 172 A S H 3< S+ 0 0 107 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.793 109.0 41.9 -65.0 -26.3 -2.9 -41.3 31.9 30 173 A S H X< S+ 0 0 53 -3,-1.2 3,-0.5 -4,-0.6 4,-0.5 0.608 92.3 88.8 -93.2 -16.6 -4.9 -44.0 33.7 31 174 A L H >< S+ 0 0 22 -4,-1.1 3,-2.2 -3,-0.3 4,-0.3 0.882 82.2 50.6 -54.0 -51.8 -5.8 -46.2 30.7 32 175 A A G >< S+ 0 0 81 -4,-0.6 3,-1.2 1,-0.3 -1,-0.2 0.851 106.9 59.0 -58.9 -29.4 -2.8 -48.6 30.6 33 176 A G G < S+ 0 0 67 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.642 101.8 53.5 -73.3 -12.7 -3.4 -49.2 34.2 34 177 A W G < S+ 0 0 48 -3,-2.2 14,-2.2 -4,-0.5 2,-0.4 0.322 99.8 77.4-100.5 4.0 -6.9 -50.4 33.4 35 178 A I E < +A 47 0A 38 -3,-1.2 12,-0.2 -4,-0.3 10,-0.0 -0.900 60.2 156.0-114.9 139.6 -5.6 -52.9 30.9 36 179 A S E -A 46 0A 44 10,-1.8 10,-3.0 -2,-0.4 -3,-0.0 -0.995 51.0 -74.9-159.1 160.4 -3.9 -56.2 31.9 37 180 A P E +A 45 0A 116 0, 0.0 8,-0.2 0, 0.0 6,-0.1 -0.360 61.0 175.1 -55.6 135.8 -3.0 -59.8 30.9 38 181 A G + 0 0 11 6,-1.6 7,-0.1 4,-0.2 2,-0.1 0.554 31.2 60.7-114.5-105.0 -6.4 -61.6 31.0 39 182 A G - 0 0 30 1,-0.3 4,-0.1 89,-0.1 6,-0.1 -0.249 62.5-140.7 52.0-113.3 -7.7 -65.1 30.2 40 183 A N S S+ 0 0 156 -2,-0.1 -1,-0.3 2,-0.1 3,-0.1 -0.105 89.3 36.6 -98.2 101.8 -6.2 -66.8 31.8 41 184 A D S S+ 0 0 162 1,-0.5 2,-0.1 3,-0.0 -2,-0.0 0.146 109.8 17.7-156.5 -64.6 -5.9 -69.3 29.0 42 185 A G S S- 0 0 39 1,-0.1 2,-1.3 0, 0.0 -1,-0.5 -0.218 100.6 -47.6-112.2-166.2 -5.5 -67.8 25.5 43 186 A N S S+ 0 0 156 -2,-0.1 87,-0.7 -3,-0.1 2,-0.3 -0.538 85.2 114.8 -73.5 93.1 -4.5 -64.6 23.8 44 187 A S E - B 0 129A 24 -2,-1.3 -6,-1.6 85,-0.2 2,-0.3 -0.962 48.2-140.2-153.3 169.1 -6.5 -61.9 25.6 45 188 A V E -AB 37 128A 37 83,-2.4 83,-3.4 -2,-0.3 2,-0.4 -0.932 18.8-130.6-130.4 158.5 -6.5 -58.8 27.8 46 189 A K E -AB 36 127A 43 -10,-3.0 -10,-1.8 -2,-0.3 2,-0.4 -0.848 18.6-160.9-108.9 141.0 -8.8 -57.6 30.7 47 190 A L E -AB 35 126A 1 79,-2.3 2,-2.2 -2,-0.4 79,-1.8 -0.991 21.1-134.9-127.3 129.1 -10.2 -54.2 30.7 48 191 A Q E > + B 0 125A 46 -14,-2.2 4,-1.9 -2,-0.4 3,-0.3 -0.573 34.2 172.1 -80.7 74.1 -11.6 -52.4 33.8 49 192 A V H > S+ 0 0 2 -2,-2.2 4,-2.7 75,-0.6 5,-0.2 0.889 71.8 56.0 -51.8 -44.0 -14.7 -51.2 31.9 50 193 A N H > S+ 0 0 48 74,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.894 107.6 46.4 -57.0 -48.1 -16.2 -50.0 35.1 51 194 A S H > S+ 0 0 37 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.906 115.4 45.7 -64.3 -43.9 -13.3 -47.7 36.1 52 195 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.895 111.7 51.9 -66.8 -42.3 -13.0 -46.2 32.6 53 196 A K H X S+ 0 0 29 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.897 109.3 51.5 -59.4 -41.6 -16.8 -45.7 32.3 54 197 A K H X S+ 0 0 120 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.915 109.2 49.1 -63.1 -45.0 -16.8 -43.9 35.6 55 198 A A H X S+ 0 0 20 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.849 114.5 45.5 -63.3 -35.3 -14.0 -41.5 34.5 56 199 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.895 110.8 51.0 -76.6 -40.9 -15.8 -40.7 31.3 57 200 A E H X S+ 0 0 82 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.911 110.6 52.0 -60.9 -40.4 -19.2 -40.2 32.9 58 201 A E H X S+ 0 0 117 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.799 106.8 51.2 -65.7 -35.3 -17.5 -37.8 35.4 59 202 A L H X S+ 0 0 9 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.906 111.8 48.1 -68.8 -40.8 -15.8 -35.8 32.6 60 203 A K H >X S+ 0 0 84 -4,-2.1 4,-1.0 1,-0.2 3,-0.9 0.974 111.0 50.6 -60.7 -54.2 -19.2 -35.4 30.9 61 204 A E H 3< S+ 0 0 126 -4,-2.9 4,-0.3 1,-0.3 3,-0.3 0.820 107.8 54.7 -52.6 -37.0 -20.9 -34.4 34.2 62 205 A K H 3< S+ 0 0 104 -4,-1.5 3,-0.3 1,-0.2 -1,-0.3 0.800 114.8 35.8 -69.0 -35.1 -18.2 -31.8 34.8 63 206 A Y H X< S+ 0 0 8 -4,-1.3 3,-2.0 -3,-0.9 42,-0.4 0.408 86.1 102.2-101.4 1.3 -18.6 -29.9 31.5 64 207 A K T 3< S+ 0 0 126 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.774 95.2 30.2 -55.7 -31.9 -22.4 -30.4 31.2 65 208 A D T 3 S+ 0 0 111 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 -0.026 99.0 90.8-120.6 31.1 -22.9 -26.8 32.4 66 209 A K < - 0 0 79 -3,-2.0 39,-0.3 39,-0.1 -1,-0.1 -0.712 62.9-172.4-124.0 74.8 -19.8 -25.2 31.0 67 210 A P - 0 0 6 0, 0.0 37,-0.3 0, 0.0 -51,-0.1 -0.132 32.4-132.0 -67.2 163.8 -20.8 -24.1 27.5 68 211 A L S S+ 0 0 1 35,-2.5 3,-0.2 1,-0.3 36,-0.2 0.840 89.2 55.4 -78.8 -38.2 -18.4 -22.7 24.8 69 212 A Y B S+C 103 0B 23 34,-1.7 34,-4.3 1,-0.3 -1,-0.3 -0.956 106.5 13.8-155.7 134.7 -20.9 -19.8 24.3 70 213 A P - 0 0 14 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.615 62.7-159.9 -91.0 160.6 -22.0 -17.8 26.0 71 214 A A S S+ 0 0 41 -3,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.978 87.8 13.2 -56.8 -57.8 -20.0 -18.0 29.2 72 215 A N S S+ 0 0 141 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.851 121.4 21.6-119.3 143.5 -22.6 -16.3 31.3 73 216 A N S S- 0 0 130 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 0.054 71.4-103.3 88.5 169.4 -26.2 -15.9 29.8 74 217 A T - 0 0 38 28,-0.1 28,-0.2 22,-0.0 2,-0.2 -0.979 25.8-162.1-134.9 154.3 -28.3 -17.6 27.0 75 218 A V B -D 101 0B 28 26,-2.8 26,-3.0 -2,-0.3 22,-0.2 -0.606 32.4 -71.9-126.0-176.9 -29.4 -16.7 23.5 76 219 A S > - 0 0 61 24,-0.2 4,-2.4 -2,-0.2 5,-0.2 -0.337 44.2-113.9 -72.9 160.6 -32.0 -17.4 20.8 77 220 A Q H > S+ 0 0 78 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.965 118.3 52.2 -56.5 -51.4 -31.7 -20.7 18.9 78 221 A E H > S+ 0 0 127 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.829 110.8 46.1 -55.3 -40.0 -30.9 -18.8 15.7 79 222 A Q H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.864 113.1 49.4 -73.4 -36.8 -28.1 -16.8 17.4 80 223 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.930 110.2 51.2 -67.4 -42.8 -26.6 -20.0 19.0 81 224 A N H X S+ 0 0 69 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.846 106.6 56.5 -61.7 -33.1 -26.8 -21.8 15.6 82 225 A K H X S+ 0 0 148 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.927 109.7 42.8 -64.6 -47.0 -24.9 -18.8 14.1 83 226 A W H X S+ 0 0 32 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.819 108.7 58.9 -70.8 -30.3 -22.0 -19.2 16.6 84 227 A L H < S+ 0 0 26 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.916 109.5 45.1 -63.8 -39.9 -22.0 -23.0 16.2 85 228 A T H >X S+ 0 0 113 -4,-1.9 3,-1.6 1,-0.2 4,-0.7 0.951 111.3 53.8 -65.7 -47.3 -21.4 -22.4 12.4 86 229 A E H 3< S+ 0 0 55 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.834 104.5 54.6 -54.2 -41.2 -18.8 -19.7 13.2 87 230 A L T 3< S- 0 0 1 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.420 130.3 -84.3 -79.2 -0.5 -16.8 -22.1 15.5 88 231 A G T X4 - 0 0 6 -3,-1.6 2,-5.5 -4,-0.3 3,-1.7 0.885 50.7-116.7 88.0 69.7 -16.3 -24.9 13.0 89 232 A G T 3< S+ 0 0 28 -4,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.147 102.9 72.3 -31.6 21.6 -19.6 -26.5 13.7 90 233 A T T 3 S+ 0 0 6 -2,-5.5 -1,-0.3 -3,-0.1 -2,-0.1 0.620 86.7 58.7-112.9 -24.1 -18.1 -29.8 15.0 91 234 A I S < S+ 0 0 4 -3,-1.7 15,-3.0 -7,-0.2 2,-0.2 0.737 108.4 42.1 -77.3 -28.1 -16.7 -28.6 18.4 92 235 A G E -E 105 0B 3 13,-0.3 2,-0.3 -4,-0.2 13,-0.2 -0.666 60.6-153.1-120.1 174.4 -20.1 -27.5 19.8 93 236 A K E -E 104 0B 84 11,-2.0 11,-2.6 -2,-0.2 2,-0.4 -0.955 26.1-120.0-149.5 127.4 -23.7 -28.5 20.0 94 237 A V E +E 103 0B 34 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.538 43.7 171.3 -70.5 122.6 -26.7 -26.2 20.3 95 238 A S E -E 102 0B 41 7,-2.6 7,-2.2 -2,-0.4 2,-0.3 -0.948 35.7-100.9-135.0 158.2 -28.6 -27.1 23.5 96 239 A Q E +E 101 0B 160 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.574 36.2 178.8 -79.4 133.3 -31.4 -25.7 25.6 97 240 A K E > -E 100 0B 48 3,-2.5 3,-1.6 -2,-0.3 2,-0.1 -0.972 55.2 -56.8-138.8 121.8 -30.5 -23.8 28.8 98 241 A N T 3 S- 0 0 171 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.224 122.8 -12.3 47.1-110.8 -33.1 -22.2 31.1 99 242 A G T 3 S+ 0 0 82 -2,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.775 135.2 13.7 -88.4 -28.5 -35.1 -19.8 28.9 100 243 A G E < S- E 0 97B 12 -3,-1.6 -3,-2.5 -24,-0.1 2,-0.3 -0.037 85.1 -73.7-121.4-139.9 -32.9 -19.8 25.8 101 244 A Y E -DE 75 96B 52 -26,-3.0 -26,-2.8 -5,-0.2 2,-0.3 -0.870 26.9-171.7-131.1 163.1 -30.0 -21.6 24.1 102 245 A V E - E 0 95B 3 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.9 -0.946 33.7-111.8-146.0 163.0 -26.2 -22.1 24.3 103 246 A V E -CE 69 94B 0 -34,-4.3 -35,-2.5 -2,-0.3 -34,-1.7 -0.868 43.8-163.9-100.1 97.5 -23.5 -23.7 22.3 104 247 A S E - E 0 93B 22 -11,-2.6 -11,-2.0 -2,-0.9 2,-0.3 -0.351 31.7 -89.0 -76.9 162.5 -22.4 -26.6 24.5 105 248 A I E - E 0 92B 9 -42,-0.4 2,-0.7 -39,-0.3 -13,-0.3 -0.564 49.0-113.5 -69.4 129.3 -19.1 -28.5 24.2 106 249 A N + 0 0 17 -15,-3.0 4,-0.2 -2,-0.3 -1,-0.1 -0.596 38.6 177.8 -70.6 111.2 -19.9 -31.4 21.8 107 250 A M > + 0 0 21 -2,-0.7 4,-2.3 1,-0.2 3,-0.4 0.260 45.2 113.3 -97.8 10.6 -19.6 -34.5 23.9 108 251 A T H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.858 73.3 55.7 -49.6 -39.7 -20.6 -36.9 21.2 109 252 A P H > 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