==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 20-DEC-07 3BQM . 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) . 17539.0 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 . 4 1.1 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 73 0, 0.0 2,-0.3 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 -39.9 28.7 -23.5 -18.7 2 129 B N - 0 0 59 100,-0.1 102,-3.3 37,-0.0 2,-0.5 -0.647 360.0-155.9 -80.7 139.8 30.5 -20.8 -20.7 3 130 B V E -ab 39 104A 14 35,-2.0 37,-2.0 -2,-0.3 2,-0.6 -0.980 8.0-165.0-120.6 120.4 28.8 -19.9 -24.0 4 131 B D E -ab 40 105A 1 100,-2.6 102,-2.6 -2,-0.5 2,-0.5 -0.941 19.4-169.7-100.2 122.5 30.8 -18.4 -26.8 5 132 B L E -ab 41 106A 13 35,-2.7 37,-1.6 -2,-0.6 2,-0.5 -0.955 11.8-162.7-125.5 125.3 28.3 -17.0 -29.3 6 133 B V E -ab 42 107A 0 100,-2.8 102,-2.9 -2,-0.5 2,-0.7 -0.892 9.8-150.6-105.7 128.5 28.8 -15.6 -32.8 7 134 B F E -ab 43 108A 3 35,-2.5 37,-3.1 -2,-0.5 2,-0.7 -0.898 13.3-169.1 -91.0 119.0 26.4 -13.5 -34.7 8 135 B L E -ab 44 109A 0 100,-2.7 102,-2.6 -2,-0.7 2,-0.4 -0.920 15.9-172.1-111.3 105.5 26.9 -14.2 -38.3 9 136 B F E -ab 45 110A 0 35,-2.5 37,-2.8 -2,-0.7 102,-0.2 -0.862 23.9-116.9-118.6 135.7 24.9 -11.5 -40.2 10 137 B D E +a 46 0A 0 100,-2.6 37,-0.2 -2,-0.4 69,-0.1 -0.355 26.9 172.9 -63.6 128.6 23.9 -10.9 -43.8 11 138 B G + 0 0 0 35,-2.4 65,-2.7 67,-0.3 66,-0.6 -0.012 30.4 146.5-123.5 25.0 25.3 -7.7 -45.5 12 139 B S B > -f 77 0B 2 34,-0.2 3,-1.5 64,-0.2 66,-0.2 -0.102 64.4-104.3 -62.5 162.6 24.1 -8.4 -49.0 13 140 B M T 3 S+ 0 0 136 64,-2.7 -1,-0.1 1,-0.3 65,-0.1 0.730 112.9 71.3 -55.7 -28.2 22.9 -5.9 -51.6 14 141 B S T 3 S+ 0 0 43 63,-0.4 2,-0.3 64,-0.1 -1,-0.3 0.761 77.4 94.8 -66.1 -24.4 19.3 -6.9 -51.0 15 142 B L S < S- 0 0 3 -3,-1.5 61,-0.0 4,-0.1 97,-0.0 -0.560 70.7-139.0 -75.4 126.4 19.1 -5.2 -47.6 16 143 B Q >> - 0 0 113 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.482 31.9-104.9 -70.4 151.4 17.8 -1.7 -47.4 17 144 B P H 3> S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.884 122.6 48.2 -48.3 -42.4 19.8 0.6 -45.0 18 145 B D H 3> S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.793 109.9 52.6 -71.9 -27.5 17.0 0.4 -42.3 19 146 B E H <> S+ 0 0 49 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.936 110.0 47.3 -70.7 -47.6 16.8 -3.4 -42.6 20 147 B F H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.936 111.9 51.9 -55.5 -48.3 20.6 -3.7 -42.1 21 148 B Q H X S+ 0 0 84 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.866 104.1 56.2 -56.2 -41.8 20.3 -1.3 -39.1 22 149 B K H X S+ 0 0 55 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.856 106.8 51.0 -62.8 -33.8 17.4 -3.4 -37.6 23 150 B I H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.969 110.7 48.2 -63.1 -54.1 19.8 -6.4 -37.7 24 151 B L H X S+ 0 0 12 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.897 113.0 47.9 -50.0 -46.3 22.5 -4.4 -35.9 25 152 B D H X S+ 0 0 60 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.896 108.1 54.9 -70.8 -35.9 20.0 -3.2 -33.3 26 153 B F H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.916 107.5 50.1 -57.3 -45.2 18.7 -6.7 -32.7 27 154 B M H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.915 111.8 47.8 -62.6 -40.1 22.2 -7.9 -32.0 28 155 B K H X S+ 0 0 34 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.907 107.6 54.8 -69.1 -43.6 22.8 -5.1 -29.5 29 156 B D H X S+ 0 0 61 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.919 111.2 46.6 -52.8 -48.5 19.4 -5.7 -27.7 30 157 B V H X S+ 0 0 11 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.929 113.6 46.7 -59.5 -48.5 20.5 -9.4 -27.2 31 158 B M H < S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.883 110.4 52.5 -67.6 -38.7 24.0 -8.6 -25.9 32 159 B K H >< S+ 0 0 92 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.900 109.3 49.7 -60.4 -41.3 22.7 -5.9 -23.5 33 160 B K H 3< S+ 0 0 28 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.847 113.7 46.1 -67.9 -34.9 20.2 -8.3 -22.0 34 161 B L T >< S+ 0 0 3 -4,-1.7 3,-0.9 -5,-0.1 5,-0.3 0.007 83.1 139.1 -98.6 26.3 22.9 -10.9 -21.5 35 162 B S T < + 0 0 34 -3,-1.2 3,-0.1 1,-0.2 -3,-0.1 -0.355 67.8 16.6 -65.6 148.8 25.5 -8.5 -20.1 36 163 B N T 3 S+ 0 0 83 1,-0.2 -1,-0.2 3,-0.1 2,-0.1 0.749 103.4 111.8 60.9 29.2 27.6 -9.9 -17.1 37 164 B T S < S- 0 0 11 -3,-0.9 323,-0.3 2,-0.3 -1,-0.2 -0.348 89.6 -84.2-113.1-164.8 26.7 -13.5 -17.8 38 165 B S S S+ 0 0 7 321,-0.4 -35,-2.0 324,-0.4 2,-0.3 0.440 97.7 103.4 -84.8 0.6 28.6 -16.6 -19.0 39 166 B Y E -a 3 0A 17 -5,-0.3 2,-0.3 -37,-0.2 -2,-0.3 -0.639 47.6-177.5 -79.5 136.7 28.0 -15.4 -22.6 40 167 B Q E -a 4 0A 44 -37,-2.0 -35,-2.7 -2,-0.3 2,-0.3 -0.984 16.5-149.7-132.8 144.6 30.8 -13.8 -24.6 41 168 B F E +a 5 0A 0 -2,-0.3 18,-0.4 15,-0.2 2,-0.3 -0.769 22.5 177.6-122.4 155.6 30.1 -12.5 -28.1 42 169 B A E -a 6 0A 0 -37,-1.6 -35,-2.5 -2,-0.3 2,-0.4 -0.957 17.6-148.0-146.5 156.6 31.7 -11.9 -31.5 43 170 B A E -aC 7 54A 0 11,-2.2 10,-2.2 -2,-0.3 11,-1.4 -0.996 9.5-172.0-137.8 131.7 30.0 -10.6 -34.7 44 171 B V E -aC 8 52A 0 -37,-3.1 -35,-2.5 -2,-0.4 2,-0.4 -0.984 12.1-150.5-127.0 120.5 30.8 -11.4 -38.3 45 172 B Q E -aC 9 51A 0 6,-2.6 6,-2.5 -2,-0.5 2,-0.4 -0.759 19.8-169.4 -85.0 135.0 29.4 -9.6 -41.3 46 173 B F E +aC 10 50A 0 -37,-2.8 -35,-2.4 -2,-0.4 -34,-0.2 -0.984 30.0 124.5-126.1 144.9 29.1 -11.8 -44.4 47 174 B S S S- 0 0 0 2,-2.4 33,-3.1 -2,-0.4 37,-0.1 -0.158 94.5 -27.6-146.8-106.2 28.3 -11.0 -48.0 48 175 B T S S+ 0 0 52 31,-0.2 2,-0.2 30,-0.2 31,-0.1 0.889 141.1 25.7 -77.1 -44.9 30.7 -12.0 -50.8 49 176 B S S S- 0 0 72 29,-0.1 -2,-2.4 34,-0.0 2,-0.4 -0.514 86.7-116.9-110.1 176.7 33.5 -11.7 -48.2 50 177 B Y E -C 46 0A 59 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.935 22.2-174.0-125.4 137.7 33.6 -12.1 -44.4 51 178 B K E -C 45 0A 99 -6,-2.5 -6,-2.6 -2,-0.4 2,-1.0 -0.963 21.8-143.9-136.9 118.8 34.5 -9.6 -41.7 52 179 B T E -C 44 0A 34 -2,-0.4 -8,-0.3 -8,-0.3 3,-0.2 -0.736 19.6-173.4 -75.5 106.3 34.9 -10.1 -38.0 53 180 B E E - 0 0 27 -10,-2.2 2,-0.3 -2,-1.0 -1,-0.2 0.864 69.7 -7.9 -74.4 -41.2 33.5 -6.8 -36.8 54 181 B F E S-C 43 0A 3 -11,-1.4 -11,-2.2 -3,-0.1 -1,-0.3 -0.971 71.0-144.8-148.3 155.1 34.4 -7.5 -33.2 55 182 B D > - 0 0 25 -2,-0.3 4,-2.3 -13,-0.2 -14,-0.2 -0.509 36.4 -92.7-110.5-179.6 35.7 -10.6 -31.4 56 183 B F H > S+ 0 0 0 41,-0.8 4,-2.9 1,-0.2 42,-0.2 0.881 125.0 53.3 -59.2 -39.4 35.3 -12.2 -28.0 57 184 B S H > S+ 0 0 54 40,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.907 108.2 50.1 -64.7 -40.1 38.3 -10.3 -26.6 58 185 B D H > S+ 0 0 59 39,-0.3 4,-2.3 2,-0.2 5,-0.5 0.907 112.1 48.1 -59.6 -46.5 36.8 -7.0 -27.8 59 186 B Y H X S+ 0 0 10 -4,-2.3 4,-2.0 -18,-0.4 -2,-0.2 0.918 112.9 47.9 -59.6 -47.2 33.6 -7.9 -26.1 60 187 B V H < S+ 0 0 61 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.3 44.3 -61.3 -43.6 35.4 -8.9 -22.8 61 188 B K H < S+ 0 0 146 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.930 130.6 19.5 -71.5 -44.6 37.5 -5.7 -22.7 62 189 B W H < S- 0 0 162 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.812 71.5-163.7 -99.9 -36.3 34.7 -3.2 -23.6 63 190 B K < + 0 0 126 -4,-2.0 -4,-0.1 -5,-0.5 -3,-0.1 0.860 51.2 121.9 54.1 42.2 31.3 -4.8 -22.9 64 191 B D > - 0 0 70 1,-0.1 4,-2.4 -5,-0.1 3,-0.4 -0.802 42.4-173.7-143.0 86.1 29.6 -2.2 -25.0 65 192 B P H > S+ 0 0 8 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.870 86.7 56.6 -51.7 -42.5 27.6 -3.5 -28.0 66 193 B D H 4 S+ 0 0 69 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.907 112.9 40.5 -57.5 -45.8 26.9 0.1 -29.2 67 194 B A H >4 S+ 0 0 47 -3,-0.4 3,-0.7 1,-0.2 4,-0.3 0.880 111.6 56.5 -68.0 -41.5 30.7 0.9 -29.4 68 195 B L H 3< S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.756 116.5 34.8 -65.5 -26.8 31.6 -2.5 -30.8 69 196 B L T >< S+ 0 0 8 -4,-1.6 3,-1.5 -5,-0.2 -1,-0.2 0.357 87.3 101.1-110.1 2.3 29.3 -2.2 -33.8 70 197 B K T < S+ 0 0 153 -3,-0.7 -1,-0.1 -4,-0.4 -2,-0.1 0.783 82.7 49.1 -60.2 -29.6 29.6 1.5 -34.4 71 198 B H T 3 S+ 0 0 132 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.141 75.7 134.7-103.6 18.3 32.0 1.1 -37.3 72 199 B V < - 0 0 21 -3,-1.5 2,-0.5 1,-0.0 -3,-0.1 -0.525 37.9-159.8 -71.4 129.4 30.1 -1.5 -39.4 73 200 B K - 0 0 157 -2,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.968 23.6-119.4-112.5 121.0 30.0 -0.8 -43.1 74 201 B H - 0 0 39 -2,-0.5 -63,-0.1 1,-0.1 -62,-0.1 -0.403 18.9-153.1 -61.1 118.7 27.3 -2.6 -45.1 75 202 B M - 0 0 45 -2,-0.2 -63,-0.2 -26,-0.1 -1,-0.1 0.878 10.7-159.6 -66.5 -42.4 29.1 -4.7 -47.7 76 203 B L + 0 0 87 -65,-2.7 -64,-0.2 -64,-0.2 -63,-0.1 0.814 51.3 102.0 66.5 36.6 26.2 -4.7 -50.3 77 204 B L B S-f 12 0B 95 -66,-0.6 -64,-2.7 1,-0.3 -63,-0.4 -0.041 72.4 -39.1-121.1-136.3 27.3 -7.8 -52.2 78 205 B L - 0 0 88 -66,-0.2 -1,-0.3 -65,-0.1 -67,-0.3 0.191 49.8-109.2 -85.4-158.9 26.3 -11.5 -52.4 79 206 B T + 0 0 11 -67,-0.1 37,-2.8 -31,-0.1 2,-2.0 -0.605 34.0 173.6-138.6 71.1 25.3 -14.1 -49.8 80 207 B N > + 0 0 24 -33,-3.1 4,-2.2 35,-0.2 5,-0.1 -0.493 11.7 160.6 -85.2 73.0 28.1 -16.6 -49.4 81 208 B T H > + 0 0 2 -2,-2.0 4,-2.3 2,-0.2 5,-0.2 0.850 68.0 51.8 -68.1 -39.8 26.6 -18.5 -46.5 82 209 B F H > S+ 0 0 21 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.956 114.9 43.1 -60.8 -52.1 28.6 -21.7 -46.8 83 210 B G H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.872 113.1 53.7 -59.2 -41.3 31.9 -19.8 -46.9 84 211 B A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.910 110.0 45.5 -60.5 -49.3 30.8 -17.5 -44.0 85 212 B I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.876 114.0 49.8 -63.8 -40.4 29.9 -20.4 -41.7 86 213 B N H X S+ 0 0 41 -4,-2.1 4,-2.0 -5,-0.2 5,-0.3 0.863 108.3 54.1 -64.1 -36.4 33.2 -22.1 -42.6 87 214 B Y H X S+ 0 0 58 -4,-2.3 4,-2.4 2,-0.2 5,-0.4 0.860 108.9 48.4 -63.8 -38.7 35.0 -18.8 -41.9 88 215 B V H X>S+ 0 0 0 -4,-1.8 5,-1.8 3,-0.2 4,-1.5 0.919 111.4 49.9 -67.0 -45.5 33.4 -18.7 -38.4 89 216 B A H <5S+ 0 0 18 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.893 125.5 24.8 -60.9 -44.1 34.3 -22.3 -37.6 90 217 B T H <5S+ 0 0 75 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.815 133.0 30.9 -96.1 -35.2 38.0 -22.0 -38.6 91 218 B E H <5S+ 0 0 84 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.535 123.3 37.8-106.9 -8.3 38.8 -18.3 -38.2 92 219 B V T <5S+ 0 0 0 -4,-1.5 2,-2.0 -5,-0.4 7,-0.2 0.782 99.3 68.1-111.5 -41.1 36.6 -17.0 -35.4 93 220 B F S >S- 0 0 70 -2,-2.0 5,-2.0 -3,-0.2 3,-1.4 -0.987 76.4-119.9-144.1 145.6 40.1 -19.5 -31.8 95 222 B E G > 5S+ 0 0 156 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.826 110.4 67.8 -45.7 -43.6 42.1 -18.4 -28.6 96 223 B E G 3 5S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.788 104.3 41.5 -57.5 -30.7 43.6 -15.6 -30.7 97 224 B L G < 5S- 0 0 20 -3,-1.4 -40,-1.7 -5,-0.2 -41,-0.8 0.276 129.1 -93.0-100.2 10.1 40.2 -13.9 -30.9 98 225 B G T < 5S+ 0 0 18 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.509 71.0 154.4 95.5 5.1 39.3 -14.6 -27.2 99 226 B A < - 0 0 14 -5,-2.0 -1,-0.3 -7,-0.2 -6,-0.0 -0.388 43.2-130.1 -64.5 140.2 37.4 -17.9 -27.7 100 227 B R > - 0 0 44 1,-0.1 3,-1.7 -2,-0.1 -96,-0.1 -0.876 14.3-141.3 -94.9 119.7 37.3 -20.2 -24.6 101 228 B P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.730 97.3 39.2 -55.2 -32.0 38.4 -23.7 -25.8 102 229 B D T 3 S+ 0 0 134 2,-0.1 -100,-0.1 -3,-0.0 3,-0.1 0.364 91.0 115.5-101.8 -0.4 35.9 -25.6 -23.6 103 230 B A S < S- 0 0 9 -3,-1.7 2,-0.5 1,-0.1 -100,-0.2 -0.239 77.6-100.8 -65.9 157.2 32.9 -23.2 -24.0 104 231 B T E -b 3 0A 63 -102,-3.3 -100,-2.6 23,-0.0 2,-0.4 -0.718 41.4-136.7 -75.1 126.6 29.7 -24.3 -25.6 105 232 B K E -b 4 0A 43 -2,-0.5 23,-2.5 21,-0.5 2,-0.4 -0.764 24.7-178.9 -95.1 129.9 29.8 -22.8 -29.2 106 233 B V E -bd 5 128A 15 -102,-2.6 -100,-2.8 -2,-0.4 2,-0.4 -0.991 10.3-164.1-130.8 134.6 26.7 -21.1 -30.6 107 234 B L E -bd 6 129A 0 21,-2.7 23,-3.0 -2,-0.4 2,-0.6 -0.973 2.9-166.4-117.1 132.7 26.1 -19.5 -34.0 108 235 B I E -bd 7 130A 24 -102,-2.9 -100,-2.7 -2,-0.4 2,-0.5 -0.938 12.7-165.5-117.7 102.5 23.2 -17.2 -34.7 109 236 B I E -bd 8 131A 0 21,-3.2 23,-3.4 -2,-0.6 2,-0.5 -0.801 3.1-168.7 -91.8 127.6 22.9 -16.7 -38.5 110 237 B I E +bd 9 132A 0 -102,-2.6 -100,-2.6 -2,-0.5 2,-0.3 -0.970 17.7 162.9-120.3 121.4 20.7 -13.9 -39.7 111 238 B T E - 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