==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-SEP-02 1MQ9 . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SHIMAOKA,T.XIAO,J.-H.LIU,Y.YANG,Y.DONG,C.-D.JUN,A.MCCORMAC . 173 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.5 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 . 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 22.0 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 2 0 0 1 0 0 0 1 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 1 0 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 G 0 0 104 0, 0.0 37,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 139.0 1.3 2.1 60.1 2 129 A N - 0 0 57 37,-0.1 102,-2.6 35,-0.0 2,-0.4 -0.406 360.0-157.5 -73.8 149.1 3.5 5.1 60.9 3 130 A V E -ab 39 104A 14 35,-2.3 37,-2.1 100,-0.3 2,-0.7 -0.989 14.1-161.7-136.0 128.3 4.4 7.6 58.1 4 131 A D E -ab 40 105A 2 100,-3.2 102,-3.0 -2,-0.4 2,-0.5 -0.925 22.3-174.5-107.3 105.6 7.3 10.1 57.8 5 132 A L E -ab 41 106A 0 35,-2.6 37,-1.6 -2,-0.7 2,-0.4 -0.903 8.4-164.7-108.9 129.1 6.2 12.6 55.2 6 133 A V E -ab 42 107A 0 100,-2.9 102,-2.6 -2,-0.5 2,-0.6 -0.925 12.3-144.8-113.8 133.5 8.5 15.4 53.9 7 134 A F E -ab 43 108A 0 35,-2.6 37,-3.5 -2,-0.4 2,-0.7 -0.877 13.4-169.0 -94.6 122.4 7.3 18.4 51.9 8 135 A L E -ab 44 109A 0 100,-2.8 102,-2.6 -2,-0.6 2,-0.4 -0.923 15.5-171.5-114.3 101.1 9.9 19.4 49.3 9 136 A F E -ab 45 110A 0 35,-2.2 37,-2.4 -2,-0.7 2,-0.2 -0.836 24.5-119.6-109.1 136.6 8.8 22.8 48.0 10 137 A D E +a 46 0A 0 100,-2.8 37,-0.2 -2,-0.4 13,-0.1 -0.463 30.5 171.5 -67.1 124.9 10.1 24.8 45.1 11 138 A G + 0 0 0 35,-2.9 65,-2.7 -2,-0.2 66,-0.5 -0.012 30.4 137.4-125.1 28.5 11.5 28.2 46.2 12 139 A S B > -f 77 0B 0 34,-0.3 3,-1.6 64,-0.2 66,-0.2 -0.151 69.8-103.9 -74.7 168.8 13.0 29.3 42.9 13 140 A M T 3 S+ 0 0 126 64,-3.0 65,-0.1 1,-0.3 -1,-0.1 0.736 114.0 72.1 -63.1 -24.2 12.9 32.7 41.2 14 141 A S T 3 S+ 0 0 58 63,-0.4 2,-0.6 2,-0.1 -1,-0.3 0.678 78.5 93.7 -67.7 -16.3 10.3 31.5 38.8 15 142 A L S < S- 0 0 9 -3,-1.6 61,-0.0 4,-0.1 120,-0.0 -0.691 73.1-140.4 -83.6 120.1 7.7 31.4 41.6 16 143 A Q > - 0 0 131 -2,-0.6 4,-2.4 1,-0.1 3,-0.5 -0.462 28.5-107.0 -73.1 149.1 5.7 34.6 41.8 17 144 A P H > S+ 0 0 100 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.842 119.8 49.7 -44.6 -46.4 5.0 35.8 45.4 18 145 A D H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.903 111.6 49.7 -63.5 -39.8 1.3 34.7 45.4 19 146 A E H > S+ 0 0 41 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.909 109.6 49.8 -65.3 -43.6 2.2 31.3 44.0 20 147 A F H X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.919 110.3 51.9 -61.8 -40.6 4.9 30.8 46.7 21 148 A Q H X S+ 0 0 88 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.878 104.5 56.3 -62.3 -38.8 2.3 31.8 49.3 22 149 A K H X S+ 0 0 98 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.849 105.3 53.0 -61.2 -35.6 -0.1 29.2 47.8 23 150 A I H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.921 108.4 48.1 -65.8 -46.1 2.5 26.5 48.4 24 151 A L H X S+ 0 0 17 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.929 112.3 50.2 -60.5 -45.0 2.9 27.5 52.1 25 152 A D H X S+ 0 0 80 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.904 108.5 52.4 -59.4 -44.0 -0.9 27.4 52.5 26 153 A F H X S+ 0 0 12 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.900 109.2 49.4 -59.9 -43.6 -1.1 24.0 50.9 27 154 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.904 111.8 48.5 -63.3 -41.9 1.5 22.5 53.3 28 155 A K H X S+ 0 0 50 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.918 111.8 49.8 -64.7 -42.7 -0.4 24.0 56.3 29 156 A D H X S+ 0 0 35 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.926 109.8 50.1 -62.4 -45.9 -3.7 22.6 55.0 30 157 A V H X S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.876 112.3 48.5 -61.8 -37.0 -2.2 19.1 54.5 31 158 A M H < S+ 0 0 1 -4,-2.0 3,-0.4 2,-0.2 -1,-0.2 0.895 109.8 49.5 -71.2 -42.0 -0.7 19.1 58.0 32 159 A K H >< S+ 0 0 130 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.874 108.5 55.1 -66.7 -31.2 -3.9 20.3 59.8 33 160 A K H 3< S+ 0 0 102 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.758 114.7 40.0 -70.6 -24.4 -5.8 17.5 57.9 34 161 A L T >< S+ 0 0 9 -4,-0.8 3,-0.5 -3,-0.4 5,-0.3 -0.053 86.4 138.7-114.1 29.8 -3.4 15.0 59.3 35 162 A S T < + 0 0 58 -3,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.433 66.7 14.7 -76.0 151.3 -3.1 16.3 62.8 36 163 A N T 3 S+ 0 0 151 1,-0.2 -1,-0.2 3,-0.1 2,-0.2 0.906 104.9 106.6 51.6 49.7 -3.0 14.0 65.8 37 164 A T S < S- 0 0 75 -3,-0.5 -1,-0.2 2,-0.4 -3,-0.1 -0.579 92.1 -78.8-133.1-163.0 -2.4 10.8 63.7 38 165 A S S S+ 0 0 45 -2,-0.2 -35,-2.3 -37,-0.1 2,-0.4 0.223 96.1 107.3 -89.7 13.1 0.5 8.5 62.9 39 166 A Y E -a 3 0A 32 -5,-0.3 -2,-0.4 -37,-0.2 2,-0.4 -0.756 46.4-175.4 -95.8 139.0 1.9 11.1 60.5 40 167 A Q E -a 4 0A 38 -37,-2.1 -35,-2.6 -2,-0.4 2,-0.3 -0.981 15.0-148.3-131.0 141.5 5.0 13.1 61.3 41 168 A F E +a 5 0A 0 -2,-0.4 18,-0.4 15,-0.2 2,-0.3 -0.847 21.2 177.2-122.3 157.6 6.3 15.9 59.0 42 169 A A E -a 6 0A 0 -37,-1.6 -35,-2.6 -2,-0.3 2,-0.4 -0.923 16.9-150.2-143.0 155.6 9.4 17.7 57.8 43 170 A A E -aC 7 54A 0 11,-2.4 10,-2.4 -2,-0.3 11,-1.3 -0.996 9.5-173.8-139.1 132.3 9.7 20.5 55.2 44 171 A V E -aC 8 52A 0 -37,-3.5 -35,-2.2 -2,-0.4 2,-0.4 -0.991 11.1-152.6-128.0 125.5 12.6 21.3 52.9 45 172 A Q E -aC 9 51A 1 6,-2.9 6,-2.7 -2,-0.4 2,-0.4 -0.786 17.4-168.3 -94.8 140.3 12.8 24.3 50.6 46 173 A F E +aC 10 50A 0 -37,-2.4 -35,-2.9 -2,-0.4 -34,-0.3 -0.994 30.2 126.3-132.6 133.0 14.8 24.0 47.5 47 174 A S S S- 0 0 0 2,-2.7 33,-2.9 -2,-0.4 -35,-0.1 -0.036 95.1 -25.9-134.5-100.4 16.2 26.4 44.9 48 175 A T S S+ 0 0 51 31,-0.2 2,-0.2 -37,-0.1 31,-0.1 0.902 141.1 25.0 -80.6 -41.9 19.9 26.5 44.0 49 176 A S S S- 0 0 74 29,-0.1 -2,-2.7 34,-0.0 2,-0.4 -0.520 85.6-114.5-113.1 178.3 20.5 25.1 47.5 50 177 A Y E -C 46 0A 60 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.945 24.4-176.9-122.9 136.2 18.5 23.0 50.0 51 178 A K E -C 45 0A 100 -6,-2.7 -6,-2.9 -2,-0.4 2,-0.8 -0.985 23.1-140.6-137.8 126.0 17.2 24.0 53.4 52 179 A T E -C 44 0A 33 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.2 -0.739 16.5-171.6 -81.2 111.3 15.3 22.0 56.0 53 180 A E E S- 0 0 25 -10,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.861 72.3 -11.2 -75.4 -36.2 12.8 24.5 57.4 54 181 A F E S-C 43 0A 4 -11,-1.3 -11,-2.4 -3,-0.1 -1,-0.3 -0.946 70.1-144.8-158.4 147.3 11.7 22.1 60.2 55 182 A D > - 0 0 30 -2,-0.3 4,-2.0 -13,-0.2 3,-0.2 -0.487 38.4 -87.5-103.8 179.7 12.4 18.4 60.8 56 183 A F H > S+ 0 0 0 41,-0.3 4,-2.0 36,-0.2 42,-0.2 0.854 126.0 51.1 -52.1 -41.4 10.4 15.5 62.3 57 184 A S H > S+ 0 0 37 40,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.873 107.1 53.6 -66.1 -40.3 11.5 16.3 65.9 58 185 A D H >>S+ 0 0 48 39,-0.3 4,-3.3 -3,-0.2 5,-0.6 0.911 107.7 51.8 -61.8 -41.1 10.5 20.0 65.5 59 186 A Y H X5S+ 0 0 15 -4,-2.0 4,-1.8 -18,-0.4 -2,-0.2 0.938 109.2 48.7 -61.3 -47.5 7.0 18.8 64.4 60 187 A V H <5S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.914 117.9 43.1 -59.4 -39.8 6.7 16.6 67.5 61 188 A K H <5S+ 0 0 144 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.941 131.5 16.6 -71.9 -53.3 7.7 19.5 69.7 62 189 A R H <5S- 0 0 156 -4,-3.3 2,-1.4 -5,-0.1 -3,-0.2 0.799 70.4-179.2 -93.6 -35.8 5.8 22.4 68.2 63 190 A K << + 0 0 112 -4,-1.8 -4,-0.1 -5,-0.6 -3,-0.1 0.131 43.7 116.1 62.2 -23.9 3.1 20.8 66.1 64 191 A D > - 0 0 78 -2,-1.4 4,-2.2 1,-0.2 5,-0.2 -0.673 55.2-155.5 -89.9 118.5 1.6 24.1 64.9 65 192 A P H > S+ 0 0 20 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.826 93.8 55.2 -58.9 -35.1 2.0 24.5 61.1 66 193 A D H 4 S+ 0 0 93 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.935 112.4 41.0 -64.2 -48.6 1.9 28.3 61.4 67 194 A A H 4 S+ 0 0 48 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.817 112.1 57.6 -70.4 -29.9 4.8 28.4 63.9 68 195 A L H < S+ 0 0 17 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.801 114.3 34.9 -70.7 -32.6 6.7 25.7 61.9 69 196 A L S >< S+ 0 0 11 -4,-1.5 3,-1.3 -3,-0.2 -1,-0.2 0.297 88.2 105.3-105.2 10.8 6.8 27.7 58.7 70 197 A K T 3 S+ 0 0 162 -3,-0.5 -1,-0.1 -4,-0.3 -2,-0.1 0.794 80.0 46.4 -61.1 -34.8 7.2 31.1 60.3 71 198 A H T 3 S+ 0 0 152 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.389 81.1 130.4 -92.1 2.5 10.9 31.6 59.5 72 199 A V < - 0 0 20 -3,-1.3 2,-0.5 1,-0.0 -3,-0.1 -0.363 37.5-167.4 -62.9 128.3 10.6 30.5 55.9 73 200 A K - 0 0 166 -2,-0.1 2,-0.4 -62,-0.0 -2,-0.1 -0.985 28.8-115.2-119.9 125.7 12.2 32.9 53.4 74 201 A H - 0 0 41 -2,-0.5 -63,-0.1 1,-0.2 -62,-0.1 -0.452 24.7-153.2 -60.4 115.2 11.6 32.6 49.7 75 202 A M - 0 0 48 -2,-0.4 -63,-0.2 -26,-0.1 -1,-0.2 0.887 10.1-164.3 -59.1 -47.9 15.0 31.7 48.3 76 203 A L + 0 0 70 -65,-2.7 -64,-0.2 -64,-0.2 2,-0.1 0.923 47.7 103.7 60.7 50.7 14.4 33.1 44.8 77 204 A L B S-f 12 0B 97 -66,-0.5 -64,-3.0 1,-0.4 -63,-0.4 -0.359 73.9 -34.4-128.4-150.1 17.3 31.3 43.0 78 205 A L - 0 0 94 -66,-0.2 -1,-0.4 -2,-0.1 2,-0.4 0.021 52.1-113.1 -62.6 178.1 17.6 28.3 40.6 79 206 A T + 0 0 9 -67,-0.1 37,-2.5 -31,-0.1 2,-1.8 -0.619 35.8 168.0-118.4 76.5 15.6 25.1 40.5 80 207 A N > + 0 0 29 -33,-2.9 4,-2.2 -2,-0.4 5,-0.1 -0.460 11.1 159.3 -87.0 71.0 17.8 22.1 41.3 81 208 A T H > + 0 0 0 -2,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.832 69.9 49.9 -61.5 -41.4 15.0 19.5 41.8 82 209 A F H > S+ 0 0 24 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.949 112.3 47.1 -66.5 -46.4 17.2 16.4 41.3 83 210 A G H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.890 111.3 54.2 -60.9 -35.8 19.7 17.6 43.8 84 211 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.923 106.3 49.8 -63.8 -46.5 16.8 18.4 46.1 85 212 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.905 112.6 48.2 -60.3 -40.7 15.4 14.9 45.9 86 213 A N H X S+ 0 0 46 -4,-2.2 4,-1.5 2,-0.2 5,-0.3 0.908 107.8 55.1 -66.5 -40.9 18.9 13.5 46.7 87 214 A Y H X S+ 0 0 53 -4,-2.5 4,-3.1 1,-0.2 5,-0.5 0.921 108.7 48.4 -57.8 -45.0 19.3 15.9 49.7 88 215 A V H X>S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 5,-1.3 0.924 108.0 55.0 -63.1 -42.2 16.0 14.6 51.2 89 216 A A H <5S+ 0 0 20 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.781 123.8 23.3 -62.5 -29.8 17.0 11.0 50.7 90 217 A T H <5S+ 0 0 79 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.733 129.6 36.0-110.4 -27.5 20.3 11.3 52.6 91 218 A E H <5S+ 0 0 99 -4,-3.1 -3,-0.2 -5,-0.3 3,-0.2 0.545 118.3 40.1-106.0 -9.7 19.9 14.3 54.9 92 219 A V T <5S+ 0 0 0 -4,-1.4 2,-2.6 -5,-0.5 -36,-0.2 0.850 97.5 64.7-106.4 -50.7 16.3 14.3 56.1 93 220 A F S > - 0 0 96 -2,-2.6 5,-1.9 -3,-0.2 3,-1.7 -0.959 62.3-136.2-120.9 136.3 17.6 10.4 59.7 95 222 A E G > 5S+ 0 0 115 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.809 106.8 62.6 -56.9 -32.6 16.9 9.0 63.1 96 223 A E G 3 5S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.745 103.1 50.0 -65.3 -24.9 18.9 11.8 64.6 97 224 A L G < 5S- 0 0 40 -3,-1.7 -40,-1.8 -5,-0.1 -41,-0.3 0.291 131.7 -89.8 -98.0 8.9 16.3 14.2 63.1 98 225 A G T < 5S+ 0 0 21 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.392 75.4 149.4 100.5 -2.4 13.3 12.4 64.5 99 226 A A < - 0 0 11 -5,-1.9 -1,-0.3 -7,-0.2 -2,-0.0 -0.420 44.3-129.4 -68.1 137.1 12.7 9.9 61.7 100 227 A R - 0 0 48 -2,-0.1 3,-0.3 1,-0.1 -96,-0.1 -0.782 6.3-142.4 -91.3 126.4 11.2 6.6 62.7 101 228 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.775 100.5 43.0 -53.1 -37.1 13.0 3.5 61.3 102 229 A D S S+ 0 0 116 2,-0.1 -3,-0.0 -99,-0.0 -2,-0.0 0.723 91.8 106.3 -84.5 -28.5 9.8 1.5 60.7 103 230 A A S S- 0 0 9 -3,-0.3 -100,-0.3 1,-0.1 2,-0.2 -0.152 77.5-108.3 -59.9 146.5 7.7 4.3 59.2 104 231 A T E -b 3 0A 77 -102,-2.6 -100,-3.2 1,-0.1 2,-0.6 -0.560 33.9-130.0 -72.4 135.2 6.9 4.6 55.5 105 232 A K E -b 4 0A 66 21,-0.3 23,-2.6 -2,-0.2 2,-0.4 -0.825 29.9-178.5 -93.8 122.7 8.8 7.4 53.9 106 233 A V E -bd 5 128A 8 -102,-3.0 -100,-2.9 -2,-0.6 2,-0.4 -0.952 12.0-164.1-124.7 142.1 6.8 9.8 51.8 107 234 A L E -bd 6 129A 0 21,-3.1 23,-3.1 -2,-0.4 2,-0.6 -0.982 4.5-166.2-125.9 129.3 7.8 12.8 49.8 108 235 A I E -bd 7 130A 0 -102,-2.6 -100,-2.8 -2,-0.4 2,-0.6 -0.961 15.1-163.4-115.3 103.9 5.4 15.4 48.5 109 236 A I E -bd 8 131A 0 21,-3.1 23,-3.5 -2,-0.6 2,-0.6 -0.843 4.6-166.9 -95.4 123.2 7.2 17.5 45.9 110 237 A I E +bd 9 132A 0 -102,-2.6 -100,-2.8 -2,-0.6 2,-0.3 -0.925 33.5 120.9-112.9 108.8 5.7 20.8 45.0 111 238 A T E - 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