==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 20-DEC-07 3BQN . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.SILVIAN . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 4 2 0 2 0 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 2 2 2 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 B G 0 0 75 0, 0.0 2,-0.2 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 -42.6 -7.9 23.6 -17.6 2 129 B N - 0 0 60 100,-0.1 102,-3.1 37,-0.0 2,-0.5 -0.576 360.0-153.5 -75.3 143.0 -6.2 20.8 -15.6 3 130 B V E -ab 39 104A 12 35,-2.0 37,-2.2 100,-0.2 2,-0.7 -0.983 9.4-166.6-122.8 119.5 -7.9 19.8 -12.3 4 131 B D E -ab 40 105A 2 100,-2.5 102,-2.6 -2,-0.5 2,-0.4 -0.937 20.2-172.2-100.4 113.5 -5.9 18.3 -9.4 5 132 B L E -ab 41 106A 13 35,-2.5 37,-1.7 -2,-0.7 2,-0.5 -0.917 11.3-161.6-116.5 134.2 -8.5 17.0 -7.0 6 133 B V E -ab 42 107A 0 100,-2.7 102,-3.2 -2,-0.4 2,-0.7 -0.948 9.9-149.4-114.7 126.8 -7.9 15.6 -3.6 7 134 B F E -ab 43 108A 3 35,-2.5 37,-3.0 -2,-0.5 2,-0.7 -0.884 13.5-168.2 -88.4 119.9 -10.4 13.4 -1.7 8 135 B L E -ab 44 109A 0 100,-3.2 102,-2.7 -2,-0.7 2,-0.4 -0.912 16.1-170.0-110.5 102.4 -9.9 14.1 2.0 9 136 B F E -ab 45 110A 0 35,-2.4 37,-2.7 -2,-0.7 102,-0.2 -0.828 22.8-117.5-113.6 136.1 -11.8 11.4 3.9 10 137 B D E +a 46 0A 0 100,-2.7 37,-0.2 -2,-0.4 69,-0.1 -0.385 25.6 175.9 -62.8 125.9 -12.8 10.8 7.5 11 138 B G + 0 0 0 35,-2.8 65,-2.5 67,-0.3 66,-0.7 -0.047 30.2 149.1-119.6 30.3 -11.4 7.7 9.2 12 139 B S B > -f 77 0B 2 64,-0.2 3,-1.4 34,-0.2 66,-0.2 -0.131 61.6-108.6 -69.2 161.5 -12.7 8.4 12.7 13 140 B M T 3 S+ 0 0 130 64,-2.8 65,-0.1 1,-0.3 -1,-0.1 0.751 112.1 68.9 -55.1 -31.4 -13.8 5.8 15.3 14 141 B S T 3 S+ 0 0 44 63,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.740 77.5 97.2 -67.1 -25.3 -17.5 6.7 14.8 15 142 B L S < S- 0 0 4 -3,-1.4 61,-0.0 4,-0.1 97,-0.0 -0.535 70.4-139.4 -71.1 122.0 -17.6 5.2 11.3 16 143 B Q >> - 0 0 114 -2,-0.4 4,-2.3 1,-0.1 3,-0.6 -0.466 31.0-105.9 -68.7 152.0 -18.9 1.6 11.2 17 144 B P H 3> S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.865 121.5 50.3 -50.6 -41.2 -16.9 -0.6 8.7 18 145 B D H 3> S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.835 109.7 51.0 -67.6 -34.0 -19.8 -0.5 6.1 19 146 B E H <> S+ 0 0 47 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.926 109.8 48.6 -67.8 -47.2 -19.9 3.3 6.3 20 147 B F H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 3,-0.2 0.924 111.5 51.7 -57.4 -45.7 -16.2 3.7 5.8 21 148 B Q H X S+ 0 0 82 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.876 104.3 56.0 -58.5 -41.5 -16.5 1.3 2.8 22 149 B K H X S+ 0 0 54 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.853 106.3 51.8 -63.3 -34.1 -19.3 3.3 1.3 23 150 B I H X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.2 -2,-0.2 0.958 110.4 47.9 -62.1 -51.9 -16.9 6.4 1.4 24 151 B L H X S+ 0 0 10 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.904 112.7 48.6 -54.7 -43.9 -14.2 4.4 -0.4 25 152 B D H X S+ 0 0 57 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.873 108.5 53.7 -70.8 -35.3 -16.7 3.1 -3.0 26 153 B F H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.942 109.5 48.6 -58.6 -49.7 -18.1 6.7 -3.6 27 154 B M H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.905 112.0 48.9 -58.1 -43.4 -14.5 7.9 -4.3 28 155 B K H X S+ 0 0 33 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.879 108.4 54.1 -65.1 -40.1 -13.9 5.0 -6.7 29 156 B D H X S+ 0 0 61 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.893 109.9 46.9 -59.6 -45.2 -17.2 5.7 -8.5 30 157 B V H X S+ 0 0 10 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.933 112.8 48.7 -62.2 -47.9 -16.3 9.3 -9.1 31 158 B M H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 110.2 51.0 -63.6 -40.6 -12.8 8.5 -10.4 32 159 B K H >< S+ 0 0 94 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.883 109.9 50.2 -62.4 -40.2 -14.0 5.8 -12.8 33 160 B K H 3< S+ 0 0 27 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.2 45.3 -68.0 -33.2 -16.5 8.2 -14.3 34 161 B L T >< S+ 0 0 2 -4,-1.8 3,-0.9 -5,-0.1 5,-0.3 0.088 82.6 138.0-101.6 23.6 -13.8 10.9 -14.8 35 162 B S T < + 0 0 36 -3,-1.1 3,-0.1 1,-0.2 -3,-0.1 -0.309 68.2 18.1 -60.2 148.7 -11.2 8.5 -16.2 36 163 B N T 3 S+ 0 0 84 1,-0.2 -1,-0.2 3,-0.1 2,-0.1 0.777 102.7 111.1 60.5 31.3 -9.2 9.9 -19.2 37 164 B T S < S- 0 0 10 -3,-0.9 323,-0.3 2,-0.4 -1,-0.2 -0.407 90.3 -84.7-115.6-165.9 -10.1 13.5 -18.5 38 165 B S S S+ 0 0 10 321,-0.4 -35,-2.0 324,-0.4 2,-0.3 0.461 97.5 104.4 -83.7 0.4 -8.1 16.5 -17.3 39 166 B Y E -a 3 0A 18 -5,-0.3 -2,-0.4 -37,-0.2 2,-0.3 -0.622 47.4-177.1 -79.8 136.0 -8.8 15.4 -13.7 40 167 B Q E -a 4 0A 43 -37,-2.2 -35,-2.5 -2,-0.3 2,-0.3 -0.991 16.3-146.5-131.4 144.2 -6.0 13.7 -11.7 41 168 B F E +a 5 0A 0 -2,-0.3 18,-0.4 15,-0.2 2,-0.3 -0.783 22.4 178.5-120.1 149.8 -6.6 12.4 -8.2 42 169 B A E -a 6 0A 0 -37,-1.7 -35,-2.5 -2,-0.3 2,-0.4 -0.959 17.0-150.6-135.7 154.5 -5.0 11.9 -4.8 43 170 B A E -aC 7 54A 0 11,-2.3 10,-1.8 -2,-0.3 11,-1.4 -0.997 10.5-174.5-131.8 132.1 -6.7 10.5 -1.7 44 171 B V E -aC 8 52A 0 -37,-3.0 -35,-2.4 -2,-0.4 2,-0.4 -0.991 13.2-149.5-127.7 123.2 -5.9 11.3 1.9 45 172 B Q E -aC 9 51A 0 6,-2.5 6,-2.3 -2,-0.4 2,-0.4 -0.769 19.0-169.9 -86.0 135.6 -7.3 9.6 5.0 46 173 B F E +aC 10 50A 0 -37,-2.7 -35,-2.8 -2,-0.4 -34,-0.2 -0.992 30.7 123.8-127.3 140.4 -7.6 11.7 8.1 47 174 B S S S- 0 0 0 2,-2.3 33,-3.3 -2,-0.4 37,-0.1 -0.103 95.8 -26.5-144.4 -99.8 -8.5 10.9 11.7 48 175 B T S S+ 0 0 52 31,-0.2 2,-0.2 30,-0.1 31,-0.1 0.869 140.5 23.4 -83.7 -44.5 -6.0 11.9 14.4 49 176 B S S S- 0 0 75 29,-0.1 -2,-2.3 34,-0.0 2,-0.4 -0.513 85.6-116.5-109.9-178.9 -3.2 11.8 11.9 50 177 B Y E -C 46 0A 57 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.945 22.5-175.0-128.0 140.2 -3.1 12.1 8.1 51 178 B K E -C 45 0A 100 -6,-2.3 -6,-2.5 -2,-0.4 2,-1.0 -0.979 24.0-139.4-140.3 124.1 -2.1 9.6 5.4 52 179 B T E -C 44 0A 33 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.2 -0.738 20.1-172.7 -78.2 104.7 -1.7 10.0 1.7 53 180 B E E S- 0 0 24 -10,-1.8 2,-0.3 -2,-1.0 -1,-0.2 0.882 72.1 -9.6 -72.5 -41.0 -3.2 6.7 0.5 54 181 B F E S-C 43 0A 3 -11,-1.4 -11,-2.3 -3,-0.1 -1,-0.3 -0.964 72.1-144.9-148.6 152.8 -2.3 7.4 -3.1 55 182 B D > - 0 0 26 -2,-0.3 4,-2.0 -13,-0.2 -14,-0.2 -0.484 36.1 -92.0-108.4-177.0 -1.0 10.5 -4.8 56 183 B F H > S+ 0 0 0 41,-0.9 4,-2.6 1,-0.2 42,-0.2 0.881 124.8 54.2 -63.4 -40.0 -1.4 12.1 -8.3 57 184 B S H > S+ 0 0 52 40,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.899 107.3 51.7 -59.8 -41.9 1.6 10.3 -9.7 58 185 B D H > S+ 0 0 60 39,-0.3 4,-2.4 1,-0.2 5,-0.4 0.905 110.9 48.1 -58.9 -45.2 0.1 7.0 -8.5 59 186 B Y H X S+ 0 0 10 -4,-2.0 4,-2.1 -18,-0.4 -2,-0.2 0.905 111.1 50.1 -62.9 -44.4 -3.2 7.9 -10.3 60 187 B V H < S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.5 42.9 -61.1 -42.0 -1.4 8.8 -13.5 61 188 B K H < S+ 0 0 144 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.907 130.1 21.3 -75.2 -41.8 0.6 5.6 -13.6 62 189 B W H < S- 0 0 154 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.787 70.1-165.3-102.7 -33.1 -2.1 3.1 -12.7 63 190 B K < + 0 0 126 -4,-2.1 -4,-0.1 -5,-0.4 -3,-0.1 0.840 51.4 123.2 50.3 40.9 -5.5 4.8 -13.4 64 191 B D > - 0 0 71 1,-0.1 4,-2.5 -5,-0.0 3,-0.3 -0.798 42.7-174.2-140.9 83.4 -7.1 2.1 -11.3 65 192 B P H > S+ 0 0 8 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.841 86.5 55.4 -50.7 -40.8 -9.2 3.4 -8.4 66 193 B D H 4 S+ 0 0 70 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.933 113.4 40.1 -58.0 -49.6 -9.8 -0.2 -7.1 67 194 B A H >4 S+ 0 0 41 -3,-0.3 3,-0.8 1,-0.2 4,-0.3 0.872 111.6 57.9 -67.5 -38.8 -6.0 -0.9 -6.9 68 195 B L H 3< S+ 0 0 19 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.796 115.5 34.0 -65.5 -30.7 -5.1 2.5 -5.6 69 196 B L T >< S+ 0 0 8 -4,-1.5 3,-1.5 -3,-0.2 -1,-0.2 0.336 88.7 103.3-105.9 6.3 -7.4 2.2 -2.5 70 197 B K T < S+ 0 0 146 -3,-0.8 -1,-0.1 -4,-0.4 -2,-0.1 0.768 81.3 47.1 -62.5 -29.6 -6.9 -1.5 -1.9 71 198 B H T 3 S+ 0 0 130 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.225 77.9 134.4-101.6 13.2 -4.5 -1.1 1.0 72 199 B V < - 0 0 20 -3,-1.5 2,-0.5 1,-0.0 -3,-0.1 -0.472 37.7-161.5 -67.8 127.1 -6.5 1.5 3.0 73 200 B K - 0 0 151 -2,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.964 24.8-116.3-113.3 123.4 -6.7 0.7 6.7 74 201 B H - 0 0 36 -2,-0.5 -63,-0.1 1,-0.1 -62,-0.1 -0.398 20.8-154.0 -61.4 117.1 -9.4 2.5 8.8 75 202 B M - 0 0 51 -2,-0.3 -63,-0.2 -26,-0.1 -1,-0.1 0.865 11.9-159.9 -64.1 -43.6 -7.6 4.6 11.4 76 203 B L + 0 0 86 -65,-2.5 -64,-0.2 -64,-0.2 -63,-0.1 0.819 50.5 98.8 67.3 40.0 -10.4 4.6 13.9 77 204 B L B S-f 12 0B 100 -66,-0.7 -64,-2.8 1,-0.3 -63,-0.4 -0.051 73.6 -37.3-125.1-133.7 -9.4 7.7 15.9 78 205 B L - 0 0 86 -66,-0.2 -1,-0.3 -65,-0.1 -67,-0.3 0.200 50.0-108.9 -88.3-156.8 -10.4 11.4 16.1 79 206 B T + 0 0 12 -67,-0.1 37,-2.2 -31,-0.1 2,-2.1 -0.569 32.9 174.0-141.2 68.9 -11.4 14.0 13.5 80 207 B N > + 0 0 25 -33,-3.3 4,-2.3 35,-0.2 5,-0.1 -0.421 12.5 160.7 -83.6 69.3 -8.6 16.5 13.1 81 208 B T H > + 0 0 1 -2,-2.1 4,-2.6 1,-0.2 5,-0.2 0.848 69.3 51.4 -61.9 -43.0 -10.2 18.4 10.1 82 209 B F H > S+ 0 0 23 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.957 114.2 43.7 -58.7 -52.8 -8.1 21.6 10.5 83 210 B G H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.851 113.5 53.5 -58.3 -38.0 -4.8 19.7 10.6 84 211 B A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.922 108.5 46.8 -66.1 -47.3 -6.0 17.5 7.7 85 212 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 114.2 49.0 -61.8 -43.7 -6.9 20.5 5.4 86 213 B N H X S+ 0 0 45 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.903 108.2 54.2 -61.6 -41.6 -3.6 22.1 6.2 87 214 B Y H X>S+ 0 0 57 -4,-2.4 4,-3.3 2,-0.2 5,-0.7 0.922 110.2 46.7 -57.1 -47.3 -1.8 18.8 5.5 88 215 B V H X>S+ 0 0 0 -4,-2.3 5,-1.9 3,-0.2 4,-1.5 0.942 112.5 49.9 -60.8 -48.4 -3.4 18.6 2.1 89 216 B A H <5S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 126.1 24.9 -58.8 -42.2 -2.5 22.2 1.3 90 217 B T H <5S+ 0 0 71 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.809 133.2 29.7 -95.3 -33.8 1.1 21.9 2.3 91 218 B E H <5S+ 0 0 84 -4,-3.3 -3,-0.2 -5,-0.3 3,-0.1 0.617 123.0 38.4-108.3 -16.3 2.0 18.3 1.8 92 219 B V T < >S- 0 0 72 -2,-2.2 5,-2.0 -3,-0.1 3,-1.2 -0.990 75.3-122.9-144.5 144.9 3.3 19.3 -4.5 95 222 B E G > 5S+ 0 0 164 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.841 110.2 67.5 -51.6 -41.3 5.3 18.3 -7.6 96 223 B E G 3 5S+ 0 0 151 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.822 104.8 41.5 -54.3 -33.3 6.8 15.6 -5.6 97 224 B L G < 5S- 0 0 21 -3,-1.2 -40,-1.9 -5,-0.2 -41,-0.9 0.304 129.2 -94.9 -98.1 7.7 3.4 13.9 -5.4 98 225 B G T < 5S+ 0 0 18 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.501 70.2 153.9 95.7 5.4 2.5 14.6 -9.1 99 226 B A < - 0 0 14 -5,-2.0 -1,-0.3 -7,-0.3 -6,-0.0 -0.422 43.0-130.2 -62.6 139.2 0.6 17.8 -8.6 100 227 B R > - 0 0 42 1,-0.1 3,-1.4 -2,-0.1 -96,-0.1 -0.856 12.7-141.0 -95.1 125.6 0.6 20.1 -11.7 101 228 B P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.789 97.1 42.5 -66.1 -29.7 1.6 23.7 -10.6 102 229 B D T 3 S+ 0 0 137 2,-0.1 -100,-0.1 -3,-0.0 3,-0.1 0.468 91.7 113.8 -93.3 -3.5 -0.8 25.6 -12.9 103 230 B A S < S- 0 0 6 -3,-1.4 2,-0.4 1,-0.1 -100,-0.2 -0.225 77.0-103.7 -67.3 153.8 -3.8 23.2 -12.4 104 231 B T E -b 3 0A 64 -102,-3.1 -100,-2.5 23,-0.0 2,-0.5 -0.696 39.6-136.9 -74.3 128.4 -7.0 24.2 -10.6 105 232 B K E -b 4 0A 45 21,-0.4 23,-2.5 -2,-0.4 2,-0.4 -0.793 24.3-178.3 -95.7 127.9 -6.9 22.7 -7.1 106 233 B V E -bd 5 128A 15 -102,-2.6 -100,-2.7 -2,-0.5 2,-0.4 -0.985 9.8-163.3-127.1 138.9 -10.1 21.0 -5.7 107 234 B L E -bd 6 129A 0 21,-2.8 23,-3.0 -2,-0.4 2,-0.6 -0.980 3.2-166.4-121.6 128.3 -10.6 19.5 -2.4 108 235 B I E -bd 7 130A 24 -102,-3.2 -100,-3.2 -2,-0.4 2,-0.5 -0.951 12.4-165.4-112.1 105.7 -13.5 17.1 -1.6 109 236 B I E -bd 8 131A 0 21,-2.9 23,-3.4 -2,-0.6 2,-0.5 -0.829 3.1-169.2 -93.7 127.3 -13.8 16.7 2.2 110 237 B I E +bd 9 132A 0 -102,-2.7 -100,-2.7 -2,-0.5 2,-0.3 -0.969 18.4 159.6-120.4 119.7 -15.9 13.7 3.4 111 238 B T E - 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