==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-APR-04 1T0P . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SONG,Y.T.YANG,J.H.LIU,M.SHIMAOKO,T.A.SPRINGER,J.H.WANG . 260 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 0 2 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 1 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 3 0 0 2 0 1 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 1 1 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 1 127 A M 0 0 149 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 127.0 -2.2 32.2 -6.2 2 128 A G - 0 0 50 1,-0.2 37,-0.1 101,-0.0 2,-0.1 -0.148 360.0 -69.4 -77.9 179.0 1.0 34.1 -6.2 3 129 A N - 0 0 54 100,-0.1 102,-2.7 37,-0.0 2,-0.4 -0.394 46.2-159.0 -70.7 146.9 4.4 32.6 -5.4 4 130 A V E -ab 40 105A 8 35,-2.3 37,-1.8 100,-0.3 2,-0.7 -0.995 9.5-161.0-132.9 124.3 5.2 31.6 -1.9 5 131 A D E -ab 41 106A 2 100,-2.7 102,-2.6 -2,-0.4 2,-0.5 -0.943 22.1-170.7-102.8 113.2 8.7 31.2 -0.4 6 132 A L E -ab 42 107A 0 35,-2.6 37,-1.5 -2,-0.7 2,-0.5 -0.932 11.3-163.6-115.0 133.2 8.2 29.1 2.7 7 133 A V E -ab 43 108A 0 100,-2.6 102,-2.7 -2,-0.5 2,-0.7 -0.939 11.2-148.3-115.7 126.3 10.9 28.3 5.4 8 134 A F E -ab 44 109A 0 35,-2.5 37,-3.0 -2,-0.5 2,-0.7 -0.880 13.2-169.0 -91.0 117.5 10.5 25.5 7.9 9 135 A L E -ab 45 110A 0 100,-2.7 102,-1.9 -2,-0.7 2,-0.4 -0.929 16.5-169.4-109.2 101.8 12.3 26.7 11.1 10 136 A F E -ab 46 111A 0 35,-2.2 37,-2.4 -2,-0.7 2,-0.5 -0.830 22.8-117.4-108.9 138.1 12.4 23.6 13.2 11 137 A D E +a 47 0A 0 100,-2.7 37,-0.2 -2,-0.4 13,-0.1 -0.517 30.9 169.8 -70.8 111.9 13.4 23.1 16.8 12 138 A G + 0 0 0 35,-3.2 65,-2.6 -2,-0.5 66,-0.5 0.115 35.9 132.1-108.4 21.5 16.5 20.9 17.4 13 139 A S B > S-f 78 0B 0 34,-0.3 3,-1.6 64,-0.2 66,-0.2 -0.219 71.5-108.4 -74.1 163.4 16.8 21.7 21.1 14 140 A M T 3 S+ 0 0 25 64,-2.5 200,-0.2 1,-0.3 65,-0.1 0.704 109.0 74.6 -62.3 -22.6 17.3 19.2 23.9 15 141 A S T 3 S+ 0 0 1 63,-0.3 2,-0.5 198,-0.2 -1,-0.3 0.634 84.3 75.3 -69.7 -13.7 13.8 19.8 25.2 16 142 A L S < S- 0 0 2 -3,-1.6 198,-0.1 120,-0.1 61,-0.1 -0.885 86.2-124.0-102.5 130.4 12.3 17.7 22.4 17 143 A Q > - 0 0 67 -2,-0.5 4,-2.4 197,-0.1 3,-0.4 -0.254 26.2-107.7 -66.2 156.2 12.7 13.9 22.6 18 144 A P H > S+ 0 0 100 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.861 121.3 51.0 -53.5 -39.3 14.4 12.0 19.7 19 145 A D H > S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.848 109.4 50.4 -69.3 -33.4 11.1 10.6 18.6 20 146 A E H > S+ 0 0 24 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.897 108.6 52.1 -70.6 -39.0 9.5 14.0 18.6 21 147 A F H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.917 109.2 50.1 -63.1 -41.1 12.4 15.4 16.5 22 148 A Q H X S+ 0 0 86 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.867 107.2 54.5 -65.6 -34.1 11.9 12.5 14.0 23 149 A K H X S+ 0 0 115 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.844 106.6 52.5 -66.9 -33.3 8.2 13.4 13.9 24 150 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.932 109.3 48.2 -66.3 -47.1 9.2 17.0 13.0 25 151 A L H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.937 113.1 47.9 -58.5 -45.9 11.4 15.7 10.1 26 152 A D H X S+ 0 0 78 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.867 110.1 53.2 -63.2 -38.0 8.5 13.5 8.8 27 153 A F H X S+ 0 0 13 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.926 108.0 48.9 -63.5 -47.2 6.0 16.3 9.1 28 154 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.901 111.8 50.3 -61.3 -39.3 8.2 18.7 7.0 29 155 A K H X S+ 0 0 32 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.914 111.7 47.7 -65.5 -41.6 8.6 16.0 4.4 30 156 A D H X S+ 0 0 68 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.901 111.0 49.2 -67.3 -44.6 4.9 15.3 4.2 31 157 A V H X S+ 0 0 12 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.940 112.6 49.0 -61.3 -43.7 3.9 19.0 3.9 32 158 A M H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.873 107.6 54.5 -64.8 -36.1 6.4 19.5 1.1 33 159 A K H >< S+ 0 0 90 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.908 108.5 48.7 -64.3 -39.1 5.2 16.4 -0.8 34 160 A K H 3< S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.737 113.4 48.8 -72.6 -20.1 1.7 17.8 -0.8 35 161 A L T >< S+ 0 0 3 -4,-1.2 3,-0.7 -5,-0.2 5,-0.4 0.227 82.1 126.2-103.7 15.5 3.0 21.1 -2.0 36 162 A S T < S+ 0 0 62 -3,-1.2 3,-0.1 1,-0.2 5,-0.1 -0.352 71.7 21.2 -70.8 152.6 5.1 19.7 -4.8 37 163 A N T 3 S+ 0 0 163 1,-0.2 -1,-0.2 3,-0.1 2,-0.2 0.868 105.0 106.6 57.6 40.7 4.5 21.2 -8.3 38 164 A T S < S- 0 0 67 -3,-0.7 -1,-0.2 2,-0.4 -3,-0.1 -0.647 92.1 -83.1-130.7-169.6 2.9 24.4 -6.9 39 165 A S S S+ 0 0 23 -2,-0.2 -35,-2.3 -37,-0.1 2,-0.3 0.436 98.0 102.9 -78.9 -0.1 3.8 28.1 -6.5 40 166 A Y E -a 4 0A 10 -5,-0.4 -2,-0.4 -37,-0.2 2,-0.3 -0.657 46.6-179.6 -88.7 140.4 5.6 27.1 -3.3 41 167 A Q E -a 5 0A 45 -37,-1.8 -35,-2.6 -2,-0.3 2,-0.3 -0.968 19.2-143.5-133.7 146.3 9.4 26.8 -3.0 42 168 A F E +a 6 0A 0 -2,-0.3 18,-0.5 15,-0.2 2,-0.3 -0.805 25.9 175.4-123.2 164.9 11.1 25.7 0.3 43 169 A A E -a 7 0A 0 -37,-1.5 -35,-2.5 -2,-0.3 2,-0.4 -0.950 18.3-151.4-152.2 150.3 14.1 26.1 2.6 44 170 A A E -aC 8 55A 0 11,-2.3 10,-2.0 -2,-0.3 11,-1.3 -0.999 8.6-172.7-134.7 137.8 14.6 24.5 6.0 45 171 A V E -aC 9 53A 0 -37,-3.0 -35,-2.2 -2,-0.4 2,-0.4 -0.994 12.8-149.4-131.2 125.2 16.6 25.8 9.0 46 172 A Q E -aC 10 52A 1 6,-2.6 6,-2.3 -2,-0.4 2,-0.4 -0.798 20.2-167.7 -92.8 135.6 17.3 23.8 12.2 47 173 A F E +aC 11 51A 0 -37,-2.4 -35,-3.2 -2,-0.4 -34,-0.3 -0.968 31.4 123.2-128.2 144.8 17.7 26.0 15.3 48 174 A S S S- 0 0 0 2,-1.8 33,-2.8 -2,-0.4 37,-0.1 -0.276 95.2 -25.1-153.3-111.2 18.9 25.3 18.8 49 175 A T S S+ 0 0 40 31,-0.2 2,-0.2 -2,-0.1 31,-0.1 0.913 140.8 22.1 -77.5 -44.1 21.7 27.4 20.3 50 176 A S S S- 0 0 76 29,-0.1 -2,-1.8 34,-0.0 2,-0.4 -0.587 85.8-115.1-112.8 176.6 22.9 28.1 16.8 51 177 A Y E -C 47 0A 61 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.912 21.7-173.4-122.4 141.1 21.2 28.0 13.3 52 178 A K E -C 46 0A 93 -6,-2.3 -6,-2.6 -2,-0.4 2,-0.9 -0.974 22.3-140.5-137.5 120.5 21.8 25.9 10.3 53 179 A T E -C 45 0A 34 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.1 -0.722 19.0-171.4 -77.5 106.8 20.3 26.2 6.9 54 180 A E E S- 0 0 14 -10,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.787 70.6 -11.7 -71.4 -31.8 19.7 22.5 6.1 55 181 A F E S-C 44 0A 3 -11,-1.3 -11,-2.3 -3,-0.1 -1,-0.3 -0.924 70.3-144.7-164.7 145.2 18.7 23.3 2.5 56 182 A D > - 0 0 28 -2,-0.3 4,-1.8 -13,-0.2 3,-0.4 -0.555 38.2 -88.1-108.6-178.4 17.8 26.5 0.6 57 183 A F H > S+ 0 0 0 41,-0.4 4,-2.4 36,-0.3 42,-0.2 0.886 125.7 53.6 -57.4 -40.5 15.4 27.5 -2.1 58 184 A S H > S+ 0 0 59 40,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.864 106.5 53.3 -63.2 -35.9 17.9 26.6 -4.9 59 185 A D H > S+ 0 0 60 -3,-0.4 4,-2.7 39,-0.3 5,-0.4 0.890 108.7 49.9 -64.3 -41.7 18.4 23.1 -3.4 60 186 A Y H X S+ 0 0 11 -4,-1.8 4,-2.8 -18,-0.5 -2,-0.2 0.948 110.1 49.1 -63.5 -46.7 14.6 22.6 -3.5 61 187 A V H < S+ 0 0 55 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 116.8 43.2 -60.0 -40.1 14.3 23.7 -7.1 62 188 A K H < S+ 0 0 171 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 129.5 23.3 -73.8 -42.0 17.2 21.4 -8.1 63 189 A W H < - 0 0 141 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.837 69.5-169.2 -94.2 -41.0 16.2 18.3 -6.1 64 190 A K < + 0 0 137 -4,-2.8 -4,-0.1 -5,-0.4 -3,-0.1 0.820 53.6 116.7 48.9 36.6 12.4 18.7 -5.5 65 191 A D > - 0 0 62 1,-0.1 4,-2.5 -5,-0.1 5,-0.2 -0.841 47.0-172.6-139.7 98.4 12.8 15.8 -3.1 66 192 A P H > S+ 0 0 9 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.870 88.9 53.2 -56.1 -44.3 12.0 16.5 0.6 67 193 A D H > S+ 0 0 65 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.928 113.2 43.3 -59.2 -46.7 13.3 13.0 1.7 68 194 A A H 4 S+ 0 0 35 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.886 112.7 52.8 -67.0 -39.8 16.6 13.6 -0.0 69 195 A L H < S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.777 117.8 35.0 -69.2 -27.5 17.0 17.2 1.2 70 196 A L H >< S+ 0 0 3 -4,-1.7 3,-1.3 -5,-0.2 -1,-0.2 0.469 87.4 96.7-107.6 -1.9 16.5 16.4 4.9 71 197 A K T 3< S+ 0 0 178 -4,-1.0 -1,-0.1 -3,-0.3 -2,-0.1 0.832 82.3 55.1 -56.8 -35.2 18.2 12.9 5.1 72 198 A H T 3 S+ 0 0 95 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.611 77.4 130.3 -74.6 -17.7 21.5 14.4 6.4 73 199 A V < - 0 0 21 -3,-1.3 2,-0.5 1,-0.1 -3,-0.0 -0.100 39.4-162.9 -47.5 129.8 19.9 16.3 9.4 74 200 A K - 0 0 168 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.980 26.7-113.5-119.0 128.9 21.6 15.8 12.7 75 201 A H - 0 0 27 -2,-0.5 -62,-0.1 1,-0.1 -63,-0.1 -0.450 21.7-155.2 -63.3 117.9 19.8 16.7 16.0 76 202 A M - 0 0 51 -2,-0.3 -63,-0.2 -29,-0.1 -1,-0.1 0.884 11.1-164.0 -63.1 -45.6 21.6 19.6 17.6 77 203 A L + 0 0 65 -65,-2.6 -64,-0.2 1,-0.1 2,-0.1 0.832 47.5 104.1 61.8 41.7 20.4 18.9 21.1 78 204 A L B S-f 13 0B 80 -66,-0.5 -64,-2.5 1,-0.4 -63,-0.3 -0.080 72.7 -35.9-122.3-139.3 21.3 22.3 22.6 79 205 A L - 0 0 4 -66,-0.2 -1,-0.4 -65,-0.1 2,-0.2 0.026 49.9-115.2 -79.6-170.9 19.4 25.4 23.7 80 206 A T + 0 0 0 -67,-0.1 37,-2.6 -31,-0.1 2,-1.9 -0.581 35.7 168.2-129.8 71.2 16.3 27.1 22.1 81 207 A N > + 0 0 7 -33,-2.8 4,-1.6 -2,-0.2 -33,-0.1 -0.486 12.0 158.3 -86.1 71.6 17.4 30.5 20.8 82 208 A T H > + 0 0 0 -2,-1.9 4,-2.3 2,-0.2 5,-0.2 0.818 64.5 56.9 -65.6 -39.1 14.2 31.2 18.9 83 209 A F H > S+ 0 0 17 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.957 111.8 42.9 -59.9 -49.5 14.4 35.0 18.7 84 210 A G H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 111.5 57.5 -63.3 -34.6 17.8 34.9 17.1 85 211 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.907 105.3 48.2 -62.9 -44.3 16.6 32.0 14.8 86 212 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.887 113.2 49.0 -65.6 -36.3 13.7 34.1 13.4 87 213 A N H X S+ 0 0 48 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.899 108.0 53.9 -69.3 -39.3 16.1 36.9 12.7 88 214 A Y H X>S+ 0 0 63 -4,-2.5 4,-3.0 2,-0.2 5,-0.6 0.910 110.3 47.2 -60.8 -43.7 18.6 34.6 11.1 89 215 A V H X>S+ 0 0 0 -4,-2.2 5,-2.0 3,-0.2 4,-1.7 0.954 110.7 52.7 -62.8 -47.7 15.8 33.4 8.7 90 216 A A H <5S+ 0 0 15 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 126.1 20.9 -57.2 -40.1 14.7 36.9 7.9 91 217 A T H <5S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.735 132.2 35.8-104.3 -25.6 18.1 38.2 7.0 92 218 A E H <5S+ 0 0 92 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.584 123.0 33.5-106.5 -13.4 20.2 35.1 6.1 93 219 A V T < > - 0 0 93 -2,-2.4 5,-2.0 -3,-0.2 3,-1.9 -0.999 64.6-136.3-133.1 135.9 17.9 36.0 0.0 96 222 A E G > 5S+ 0 0 135 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.831 106.1 64.6 -57.2 -32.7 17.8 36.0 -3.8 97 223 A E G 3 5S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.728 103.5 47.1 -63.1 -24.5 21.3 34.6 -3.7 98 224 A L G < 5S- 0 0 39 -3,-1.9 -40,-2.0 -5,-0.2 -41,-0.4 0.245 134.4 -86.1-101.5 10.1 19.9 31.4 -2.1 99 225 A G T < 5S+ 0 0 19 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.379 77.1 149.2 104.0 -3.8 17.0 31.1 -4.5 100 226 A A < - 0 0 10 -5,-2.0 -1,-0.3 -7,-0.2 3,-0.1 -0.296 42.7-132.2 -64.9 147.6 14.5 33.4 -2.9 101 227 A R > - 0 0 45 1,-0.1 3,-1.4 4,-0.1 -96,-0.1 -0.921 2.7-148.0-105.3 117.7 12.0 35.2 -5.2 102 228 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.803 99.3 51.1 -51.7 -33.6 11.6 39.0 -4.5 103 229 A D T 3 S+ 0 0 111 2,-0.1 -100,-0.1 -3,-0.1 -101,-0.0 0.683 90.7 105.6 -78.9 -22.0 7.9 38.8 -5.6 104 230 A A S < S- 0 0 11 -3,-1.4 2,-0.3 1,-0.1 -100,-0.3 -0.225 76.2-114.6 -67.0 148.2 7.0 35.9 -3.4 105 231 A T E -b 4 0A 70 -102,-2.7 -100,-2.7 23,-0.0 2,-0.5 -0.670 36.1-130.1 -77.0 132.4 4.9 36.0 -0.2 106 232 A K E -b 5 0A 82 21,-0.5 23,-2.5 -2,-0.3 2,-0.4 -0.788 29.2-179.4 -91.8 127.9 7.2 35.0 2.7 107 233 A V E -bd 6 129A 5 -102,-2.6 -100,-2.6 -2,-0.5 2,-0.4 -0.974 11.9-163.5-129.3 141.4 6.0 32.3 5.1 108 234 A L E -bd 7 130A 0 21,-3.0 23,-3.0 -2,-0.4 2,-0.6 -0.990 3.1-165.5-124.8 126.3 7.6 30.8 8.2 109 235 A I E -bd 8 131A 0 -102,-2.7 -100,-2.7 -2,-0.4 2,-0.7 -0.959 12.0-164.6-112.1 106.7 6.5 27.5 9.7 110 236 A I E -bd 9 132A 0 21,-3.1 23,-2.9 -2,-0.6 2,-0.7 -0.861 2.0-166.5 -98.2 111.1 8.1 27.4 13.2 111 237 A I E +bd 10 133A 0 -102,-1.9 -100,-2.7 -2,-0.7 2,-0.3 -0.889 37.3 116.1-100.7 114.3 7.8 23.8 14.6 112 238 A T E S- d 0 134A 1 21,-1.6 23,-1.4 -2,-0.7 -2,-0.0 -0.932 75.8-103.8-164.7 174.4 8.7 23.9 18.3 113 239 A D - 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