==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-MAR-10 3M6F . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.3 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 . 1 0.6 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 . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 3 0 0 1 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 1 1 1 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 1 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 1 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 1 128 A M 0 0 80 0, 0.0 2,-1.3 0, 0.0 37,-0.2 0.000 360.0 360.0 360.0-157.5 -14.7 2.7 17.5 2 129 A N + 0 0 69 100,-0.1 102,-2.9 37,-0.1 2,-0.5 -0.676 360.0 167.4 -78.7 94.9 -11.8 4.1 15.5 3 130 A V E -ab 39 104A 12 -2,-1.3 37,-2.7 35,-0.6 2,-0.7 -0.956 32.1-161.5-119.9 127.8 -9.1 4.2 18.1 4 131 A D E -ab 40 105A 2 100,-2.4 102,-2.3 -2,-0.5 2,-0.5 -0.916 26.5-173.2 -99.7 105.7 -5.4 4.8 17.6 5 132 A L E -ab 41 106A 12 35,-2.9 37,-1.7 -2,-0.7 2,-0.4 -0.878 10.8-163.9-112.0 131.7 -3.9 3.4 20.8 6 133 A V E -ab 42 107A 0 100,-2.9 102,-3.0 -2,-0.5 2,-0.5 -0.937 9.5-149.3-113.2 131.3 -0.3 3.6 21.9 7 134 A F E -ab 43 108A 2 35,-2.6 37,-2.9 -2,-0.4 2,-0.6 -0.872 11.0-170.3 -91.9 128.4 1.4 1.6 24.7 8 135 A L E -ab 44 109A 0 100,-3.0 102,-2.3 -2,-0.5 2,-0.4 -0.934 16.5-172.3-118.6 104.2 4.2 3.5 26.4 9 136 A F E -ab 45 110A 0 35,-2.4 37,-2.2 -2,-0.6 2,-0.2 -0.847 24.0-117.1-116.4 139.5 6.0 1.0 28.6 10 137 A D E +a 46 0A 0 100,-2.3 37,-0.2 -2,-0.4 13,-0.1 -0.442 28.8 171.3 -70.4 124.4 8.8 1.3 31.2 11 138 A G + 0 0 0 35,-2.8 65,-2.4 -2,-0.2 66,-0.7 -0.065 31.1 141.0-120.9 32.1 12.0 -0.4 30.4 12 139 A S B > -f 77 0B 1 64,-0.2 3,-1.3 34,-0.2 64,-0.2 -0.138 67.4-103.3 -73.5 170.7 14.1 1.0 33.3 13 140 A M T 3 S+ 0 0 122 64,-2.6 65,-0.1 1,-0.3 -1,-0.1 0.620 113.3 70.3 -71.8 -13.0 16.6 -0.8 35.4 14 141 A S T 3 S+ 0 0 50 63,-0.3 2,-0.4 64,-0.1 -1,-0.3 0.630 80.0 90.5 -82.0 -12.1 14.2 -1.1 38.3 15 142 A L S < S- 0 0 5 -3,-1.3 61,-0.0 4,-0.0 97,-0.0 -0.706 76.6-132.6 -82.8 132.2 12.0 -3.6 36.5 16 143 A Q > - 0 0 123 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.440 27.0-109.4 -73.4 156.6 12.9 -7.3 36.9 17 144 A P H > S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.907 120.4 50.6 -55.7 -43.2 13.1 -9.3 33.7 18 145 A D H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.870 109.8 51.8 -62.9 -36.6 9.9 -11.3 34.6 19 146 A E H > S+ 0 0 34 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.916 108.3 49.4 -66.0 -45.1 8.2 -8.0 35.3 20 147 A F H X S+ 0 0 11 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.875 110.6 52.7 -60.4 -37.6 9.2 -6.5 31.9 21 148 A Q H X S+ 0 0 80 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.887 102.2 57.1 -67.2 -39.5 7.9 -9.7 30.3 22 149 A K H X S+ 0 0 55 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.843 104.9 54.2 -60.6 -33.0 4.5 -9.4 32.0 23 150 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.938 107.5 48.4 -64.1 -46.8 4.2 -6.0 30.4 24 151 A L H X S+ 0 0 13 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.896 112.1 49.6 -60.4 -40.6 4.8 -7.5 26.9 25 152 A D H X S+ 0 0 62 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.871 107.8 54.0 -67.8 -37.3 2.3 -10.2 27.5 26 153 A F H X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.934 109.1 48.3 -61.1 -46.2 -0.3 -7.7 28.7 27 154 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.871 111.9 49.4 -63.3 -37.7 0.1 -5.7 25.5 28 155 A K H X S+ 0 0 34 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.902 109.0 52.5 -67.8 -41.6 -0.2 -8.9 23.4 29 156 A D H X S+ 0 0 56 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.939 111.4 46.3 -58.2 -49.2 -3.4 -9.9 25.3 30 157 A V H X S+ 0 0 17 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.924 115.2 45.6 -59.8 -47.2 -5.0 -6.5 24.6 31 158 A M H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.1 52.6 -67.0 -40.9 -4.1 -6.5 21.0 32 159 A K H >< S+ 0 0 111 -4,-2.9 3,-1.1 1,-0.2 -1,-0.2 0.900 109.3 50.4 -59.4 -40.8 -5.2 -10.1 20.4 33 160 A K H 3< S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.2 45.6 -66.3 -35.6 -8.5 -9.3 22.0 34 161 A L T >< S+ 0 0 16 -4,-1.7 3,-0.9 -5,-0.2 5,-0.4 0.174 80.9 131.4 -99.0 17.3 -9.0 -6.2 19.7 35 162 A S T < S+ 0 0 45 -3,-1.1 3,-0.1 1,-0.2 -3,-0.1 -0.385 71.3 24.5 -60.4 146.2 -7.9 -8.0 16.5 36 163 A N T 3 S+ 0 0 153 1,-0.2 -1,-0.2 3,-0.1 2,-0.2 0.833 103.2 106.5 65.4 32.7 -10.3 -7.4 13.6 37 164 A T S < S- 0 0 60 -3,-0.9 -1,-0.2 2,-0.3 -35,-0.1 -0.580 90.0 -92.7-121.8-169.2 -11.7 -4.1 15.1 38 165 A S S S+ 0 0 60 -37,-0.2 -35,-0.6 -2,-0.2 2,-0.2 0.314 87.9 116.9 -90.3 9.4 -11.2 -0.4 14.2 39 166 A Y E -a 3 0A 62 -5,-0.4 2,-0.4 -37,-0.2 -2,-0.3 -0.542 45.6-167.8 -76.3 140.5 -8.3 -0.3 16.7 40 167 A Q E -a 4 0A 23 -37,-2.7 -35,-2.9 -2,-0.2 2,-0.3 -0.970 12.6-151.8-123.0 144.7 -4.8 0.5 15.5 41 168 A F E +a 5 0A 0 -2,-0.4 18,-0.4 15,-0.2 2,-0.3 -0.895 20.1 172.6-124.3 148.9 -1.8 0.0 17.8 42 169 A A E -a 6 0A 0 -37,-1.7 -35,-2.6 -2,-0.3 2,-0.4 -0.965 14.7-156.1-139.5 155.6 1.7 1.4 18.3 43 170 A A E -aC 7 54A 0 11,-2.2 10,-2.4 -2,-0.3 11,-1.6 -0.998 8.2-175.5-139.1 138.6 4.2 0.7 21.1 44 171 A V E -aC 8 52A 0 -37,-2.9 -35,-2.4 -2,-0.4 2,-0.4 -0.997 13.4-150.6-131.2 130.7 7.1 2.6 22.6 45 172 A Q E -aC 9 51A 1 6,-2.7 6,-2.9 -2,-0.4 2,-0.4 -0.845 19.3-166.9 -95.2 136.6 9.6 1.5 25.3 46 173 A F E +aC 10 50A 0 -37,-2.2 -35,-2.8 -2,-0.4 4,-0.2 -0.963 31.1 125.9-124.6 145.0 11.0 4.3 27.4 47 174 A S S S- 0 0 0 2,-2.4 33,-3.1 -2,-0.4 37,-0.1 -0.208 94.8 -25.4-147.8-105.5 13.9 4.4 29.8 48 175 A T S S+ 0 0 45 31,-0.2 2,-0.2 -37,-0.1 31,-0.1 0.862 140.7 27.7 -77.6 -40.4 16.6 7.0 29.4 49 176 A S S S- 0 0 70 29,-0.1 -2,-2.4 34,-0.0 2,-0.5 -0.508 86.3-113.3-112.6 179.9 15.8 7.1 25.7 50 177 A Y E -C 46 0A 69 -4,-0.2 2,-0.6 -2,-0.2 -4,-0.2 -0.964 27.0-174.0-124.2 116.4 12.6 6.5 23.7 51 178 A K E -C 45 0A 101 -6,-2.9 -6,-2.7 -2,-0.5 2,-0.6 -0.934 18.4-145.2-115.0 114.2 12.4 3.5 21.3 52 179 A T E -C 44 0A 24 -2,-0.6 -8,-0.3 -8,-0.2 3,-0.2 -0.676 14.2-172.8 -71.6 118.9 9.4 3.1 19.0 53 180 A E E S- 0 0 30 -10,-2.4 2,-0.3 -2,-0.6 -9,-0.2 0.849 71.3 -6.5 -84.7 -38.5 9.1 -0.7 18.9 54 181 A F E -C 43 0A 4 -11,-1.6 -11,-2.2 -3,-0.1 -1,-0.3 -0.943 65.1-144.5-154.5 144.0 6.4 -0.5 16.3 55 182 A D >> - 0 0 27 -2,-0.3 4,-1.9 -13,-0.2 3,-0.5 -0.459 39.8 -97.8 -93.5 170.6 4.4 2.3 14.6 56 183 A F H 3> S+ 0 0 0 36,-0.3 4,-2.8 41,-0.3 -15,-0.2 0.906 125.8 54.8 -54.8 -42.5 0.7 2.1 13.4 57 184 A S H 3> S+ 0 0 52 40,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.825 104.7 53.5 -63.4 -32.3 1.9 1.4 9.9 58 185 A D H <> S+ 0 0 56 -3,-0.5 4,-1.7 39,-0.3 5,-0.4 0.905 110.8 48.1 -64.3 -41.0 3.9 -1.6 11.2 59 186 A Y H X S+ 0 0 4 -4,-1.9 4,-1.7 -18,-0.4 -2,-0.2 0.928 109.2 50.8 -66.6 -46.8 0.7 -2.8 12.9 60 187 A V H < S+ 0 0 71 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.5 52.3 -57.9 -37.5 -1.4 -2.4 9.8 61 188 A K H < S+ 0 0 154 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.892 130.5 8.6 -69.1 -39.5 1.1 -4.4 7.8 62 189 A R H < - 0 0 152 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.809 65.6-164.6-113.9 -42.8 1.3 -7.4 10.1 63 190 A K < + 0 0 100 -4,-1.7 -4,-0.1 -5,-0.4 -3,-0.1 0.769 51.3 124.9 59.5 25.9 -1.3 -7.3 12.8 64 191 A D > - 0 0 70 1,-0.1 4,-2.6 -5,-0.1 5,-0.2 -0.913 47.1-164.5-120.6 102.2 0.6 -10.0 14.7 65 192 A P H > S+ 0 0 12 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.847 89.5 53.7 -55.1 -37.1 1.5 -9.0 18.3 66 193 A D H 4 S+ 0 0 74 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.933 113.0 41.7 -65.3 -46.4 4.1 -11.7 18.6 67 194 A A H >4 S+ 0 0 28 1,-0.2 3,-0.8 -3,-0.2 4,-0.3 0.893 112.1 55.8 -67.1 -40.0 6.0 -10.7 15.5 68 195 A L H 3< S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 118.7 31.7 -64.3 -30.1 5.7 -7.0 16.3 69 196 A L T >< S+ 0 0 6 -4,-1.5 3,-1.5 -5,-0.2 -1,-0.2 0.319 86.3 107.0-108.5 6.6 7.3 -7.4 19.7 70 197 A K T < S+ 0 0 140 -3,-0.8 -1,-0.1 -4,-0.5 -2,-0.1 0.748 83.6 40.9 -67.2 -25.5 9.7 -10.2 19.1 71 198 A H T 3 S+ 0 0 128 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.298 78.6 136.0-104.6 9.2 12.9 -8.1 19.1 72 199 A V < - 0 0 20 -3,-1.5 2,-0.5 1,-0.0 -3,-0.1 -0.364 37.3-161.6 -59.3 129.0 12.1 -5.9 22.0 73 200 A K - 0 0 139 -2,-0.1 2,-0.3 -62,-0.0 -2,-0.1 -0.973 23.3-115.8-117.9 127.9 15.1 -5.6 24.3 74 201 A H - 0 0 39 -2,-0.5 -62,-0.1 1,-0.2 -63,-0.1 -0.414 23.1-157.0 -58.4 118.6 14.9 -4.3 27.9 75 202 A M - 0 0 53 -2,-0.3 -63,-0.2 -29,-0.1 -1,-0.2 0.840 10.0-159.2 -74.8 -34.9 16.9 -1.1 28.0 76 203 A L + 0 0 87 -65,-2.4 -64,-0.2 -64,-0.2 -63,-0.1 0.872 49.9 102.7 61.9 43.6 17.6 -1.1 31.7 77 204 A L B S-f 12 0B 82 -66,-0.7 -64,-2.6 1,-0.4 -63,-0.3 -0.049 72.1 -30.0-124.4-131.1 18.3 2.6 32.2 78 205 A L - 0 0 79 -66,-0.2 -1,-0.4 -65,-0.1 -67,-0.2 0.024 49.3-117.5 -83.9-169.1 16.5 5.6 33.7 79 206 A T + 0 0 12 -67,-0.1 37,-2.6 -31,-0.1 2,-2.0 -0.535 35.0 170.9-131.1 66.8 12.7 6.4 33.8 80 207 A N > + 0 0 25 -33,-3.1 4,-2.0 35,-0.2 -33,-0.1 -0.465 9.2 160.5 -83.8 73.4 12.4 9.6 31.7 81 208 A T H > + 0 0 1 -2,-2.0 4,-2.3 1,-0.2 5,-0.2 0.800 68.0 54.8 -68.6 -35.6 8.6 9.7 31.6 82 209 A F H > S+ 0 0 28 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.963 112.3 43.2 -63.2 -50.7 8.2 13.3 30.8 83 210 A G H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.882 113.6 54.2 -60.0 -37.6 10.4 13.0 27.7 84 211 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.887 107.8 47.0 -66.5 -41.4 8.6 9.8 26.8 85 212 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.917 113.0 49.0 -70.9 -39.7 5.1 11.2 26.8 86 213 A N H X S+ 0 0 46 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.888 108.2 56.2 -62.2 -37.9 6.2 14.2 24.8 87 214 A Y H X>S+ 0 0 55 -4,-2.1 4,-2.8 -5,-0.2 5,-0.7 0.919 108.2 46.7 -59.9 -45.3 7.9 11.8 22.4 88 215 A V H X>S+ 0 0 0 -4,-2.0 4,-1.6 3,-0.2 5,-1.5 0.950 111.2 52.4 -61.8 -47.2 4.6 9.9 21.9 89 216 A A H <5S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 124.8 22.8 -58.0 -41.9 2.6 13.1 21.4 90 217 A T H <5S+ 0 0 72 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.742 131.3 35.0-101.4 -27.0 4.9 14.5 18.7 91 218 A E H <5S+ 0 0 91 -4,-2.8 -3,-0.2 -5,-0.3 3,-0.2 0.707 120.6 37.2-103.7 -23.2 6.7 11.5 17.1 92 219 A V T < > - 0 0 92 -2,-2.0 5,-2.0 -3,-0.2 3,-1.7 -0.998 63.6-136.0-134.1 138.0 1.6 11.2 12.9 95 222 A E G > 5S+ 0 0 133 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.805 106.1 64.5 -58.5 -30.2 -0.2 10.4 9.6 96 223 A E G 3 5S+ 0 0 140 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.719 104.4 46.6 -67.7 -19.9 3.1 9.6 8.0 97 224 A L G < 5S- 0 0 37 -3,-1.7 -40,-2.3 -5,-0.1 -41,-0.3 0.203 132.6 -87.3-108.3 12.0 3.4 6.7 10.5 98 225 A G T < 5S+ 0 0 25 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.365 76.6 146.6 105.7 -4.9 -0.2 5.4 9.9 99 226 A A < - 0 0 13 -5,-2.0 -1,-0.3 -7,-0.2 -6,-0.0 -0.321 45.0-127.0 -63.6 148.8 -2.1 7.5 12.5 100 227 A R > - 0 0 56 1,-0.1 3,-1.5 4,-0.1 -96,-0.1 -0.874 0.8-140.8-108.7 131.8 -5.6 8.4 11.4 101 228 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.799 102.8 39.8 -57.4 -34.4 -6.9 12.0 11.4 102 229 A D T 3 S+ 0 0 151 2,-0.1 2,-0.2 -99,-0.0 -100,-0.1 0.317 92.8 108.3-103.7 8.5 -10.4 11.0 12.6 103 230 A A S < S- 0 0 14 -3,-1.5 2,-0.4 1,-0.1 -100,-0.2 -0.540 74.6-110.8 -84.3 150.7 -9.4 8.4 15.2 104 231 A T E -b 3 0A 72 -102,-2.9 -100,-2.4 -2,-0.2 2,-0.5 -0.680 32.9-129.8 -77.3 130.7 -9.6 8.9 18.9 105 232 A K E +b 4 0A 74 -2,-0.4 23,-2.2 -102,-0.2 2,-0.4 -0.714 29.6 178.2 -85.4 126.8 -6.1 9.1 20.5 106 233 A V E -bd 5 128A 16 -102,-2.3 -100,-2.9 -2,-0.5 2,-0.5 -0.996 9.9-168.3-129.6 133.2 -5.4 6.8 23.5 107 234 A L E -bd 6 129A 0 21,-2.9 23,-2.5 -2,-0.4 2,-0.6 -0.984 3.0-165.3-122.8 124.0 -2.2 6.5 25.4 108 235 A I E -bd 7 130A 21 -102,-3.0 -100,-3.0 -2,-0.5 2,-0.4 -0.937 10.1-165.2-109.7 113.7 -1.6 3.7 27.9 109 236 A I E -bd 8 131A 0 21,-2.8 23,-3.6 -2,-0.6 2,-0.4 -0.845 4.3-170.8-104.1 134.2 1.4 4.3 30.2 110 237 A I E +bd 9 132A 0 -102,-2.3 -100,-2.3 -2,-0.4 2,-0.3 -0.985 20.1 146.8-129.5 122.3 2.8 1.5 32.3 111 238 A T E - 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