==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/IMMUNE SYSTEM 19-MAY-09 3HI6 . COMPND 2 MOLECULE: INTEGRIN ALPHA-L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,J.WANG . 1209 8 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 806 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 353 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 120 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.9 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 5 2 3 0 0 1 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 1 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 . 6 11 9 6 8 19 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 10 2 4 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 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 66 0, 0.0 2,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 132.9 61.5 -37.1 33.6 2 129 A N - 0 0 47 100,-0.3 102,-3.2 37,-0.1 2,-0.4 -0.438 360.0-161.1 -67.2 141.6 62.9 -36.4 30.1 3 130 A V E -ab 39 104A 1 35,-2.6 37,-2.3 100,-0.3 2,-0.7 -0.997 14.8-161.5-130.2 126.5 60.5 -37.2 27.2 4 131 A D E -ab 40 105A 0 100,-2.4 102,-2.9 -2,-0.4 2,-0.4 -0.952 26.4-170.9-100.7 112.1 61.5 -37.7 23.6 5 132 A L E -ab 41 106A 0 35,-3.1 37,-1.8 -2,-0.7 2,-0.5 -0.882 13.3-164.2-115.2 132.7 58.2 -37.2 21.8 6 133 A V E -ab 42 107A 0 100,-2.6 102,-3.0 -2,-0.4 2,-0.6 -0.959 11.2-148.3-114.6 130.4 57.4 -37.9 18.1 7 134 A F E -ab 43 108A 0 35,-2.7 37,-3.2 -2,-0.5 2,-0.7 -0.885 12.0-169.3 -88.3 120.2 54.3 -36.6 16.3 8 135 A L E -ab 44 109A 0 100,-2.9 102,-2.8 -2,-0.6 2,-0.4 -0.930 17.8-171.7-109.8 104.3 53.3 -39.1 13.7 9 136 A F E -ab 45 110A 0 35,-2.5 37,-2.2 -2,-0.7 2,-0.5 -0.854 24.3-117.0-118.5 136.8 50.8 -37.2 11.6 10 137 A D E +a 46 0A 0 100,-2.1 37,-0.2 -2,-0.4 13,-0.1 -0.472 29.9 170.6 -74.2 111.2 48.4 -38.3 8.8 11 138 A G + 0 0 0 35,-3.4 65,-3.2 -2,-0.5 66,-0.3 0.217 36.9 127.9-100.6 15.2 49.1 -36.7 5.4 12 139 A S S > S- 0 0 0 34,-0.4 3,-1.0 64,-0.2 66,-0.2 -0.210 71.3-113.9 -72.8 163.7 46.7 -38.9 3.4 13 140 A M T 3 S+ 0 0 4 64,-2.2 454,-0.3 1,-0.2 65,-0.1 0.717 102.9 80.2 -72.4 -20.7 44.0 -37.6 1.2 14 141 A S T 3 S+ 0 0 8 63,-0.4 -1,-0.2 452,-0.1 2,-0.2 0.774 76.4 86.7 -57.8 -30.9 41.1 -39.0 3.4 15 142 A L S < S- 0 0 2 -3,-1.0 120,-0.0 1,-0.1 97,-0.0 -0.480 88.1-114.9 -69.4 139.4 41.5 -36.0 5.7 16 143 A Q >> - 0 0 99 -2,-0.2 4,-1.8 1,-0.1 3,-0.7 -0.413 31.7-109.2 -65.1 149.8 39.6 -32.9 4.9 17 144 A P H 3> S+ 0 0 25 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.924 118.4 47.6 -50.5 -48.0 41.8 -29.9 4.1 18 145 A D H 3> S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.752 104.8 61.2 -72.5 -19.6 41.0 -28.1 7.3 19 146 A E H <> S+ 0 0 25 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.945 103.8 49.4 -65.5 -47.7 41.6 -31.2 9.4 20 147 A F H X S+ 0 0 11 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.891 110.3 49.9 -59.9 -40.1 45.2 -31.4 8.3 21 148 A Q H X S+ 0 0 89 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.873 107.2 56.2 -64.4 -36.8 45.7 -27.7 9.2 22 149 A K H X S+ 0 0 104 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.876 106.1 51.0 -55.7 -41.4 44.1 -28.5 12.6 23 150 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.915 109.2 49.4 -66.6 -44.6 46.8 -31.2 13.0 24 151 A L H X S+ 0 0 22 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.957 112.4 47.9 -57.2 -51.0 49.6 -28.7 12.1 25 152 A D H X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.847 109.5 54.6 -60.5 -35.4 48.2 -26.2 14.6 26 153 A F H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.920 106.8 48.6 -65.2 -45.9 47.9 -28.9 17.3 27 154 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.891 113.3 48.9 -62.3 -42.4 51.6 -29.9 17.1 28 155 A K H X S+ 0 0 50 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.898 111.2 49.3 -61.4 -44.9 52.7 -26.3 17.3 29 156 A D H X S+ 0 0 67 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.927 111.2 48.8 -61.6 -47.3 50.4 -25.6 20.3 30 157 A V H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.947 114.7 45.4 -57.1 -50.5 51.7 -28.7 22.2 31 158 A M H < S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.880 112.8 50.1 -60.5 -42.1 55.3 -27.7 21.5 32 159 A K H < S+ 0 0 163 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.843 117.1 42.4 -63.7 -34.9 54.7 -24.1 22.5 33 160 A K H < S+ 0 0 86 -4,-2.1 2,-0.5 1,-0.2 -2,-0.2 0.866 115.6 46.2 -82.5 -43.2 53.1 -25.3 25.7 34 161 A a < + 0 0 2 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.373 68.2 137.6 -96.8 53.4 55.6 -28.0 26.6 35 162 A S + 0 0 86 -2,-0.5 -1,-0.2 -3,-0.5 2,-0.2 0.340 32.1 128.8 -79.5 6.8 58.6 -25.8 25.9 36 163 A N S > S- 0 0 89 -3,-0.1 3,-3.0 1,-0.1 -2,-0.0 -0.445 72.1-116.8 -70.6 136.5 60.2 -27.2 29.1 37 164 A T T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.639 110.0 68.6 -47.4 -27.5 63.8 -28.6 28.8 38 165 A S T 3 S+ 0 0 25 -36,-0.1 -35,-2.6 -37,-0.0 2,-0.4 0.762 92.1 76.8 -61.0 -26.7 62.7 -32.1 29.7 39 166 A Y E < +a 3 0A 6 -3,-3.0 2,-0.3 -37,-0.2 -35,-0.2 -0.760 54.0 176.4 -97.8 130.4 60.8 -32.3 26.4 40 167 A Q E -a 4 0A 25 -37,-2.3 -35,-3.1 -2,-0.4 2,-0.3 -0.985 15.7-156.0-123.3 145.2 62.3 -32.9 23.0 41 168 A F E +a 5 0A 0 -2,-0.3 18,-0.4 15,-0.2 2,-0.3 -0.867 17.7 175.7-124.8 150.6 60.2 -33.2 19.8 42 169 A A E -a 6 0A 0 -37,-1.8 -35,-2.7 -2,-0.3 2,-0.4 -0.940 16.0-150.1-139.4 160.9 60.4 -34.7 16.3 43 170 A A E -aC 7 54A 0 11,-2.2 10,-2.4 -2,-0.3 11,-1.4 -0.997 9.2-173.7-138.9 131.6 57.7 -34.9 13.6 44 171 A V E -aC 8 52A 0 -37,-3.2 -35,-2.5 -2,-0.4 2,-0.4 -0.993 12.7-151.2-125.0 123.9 57.0 -37.4 10.9 45 172 A Q E -aC 9 51A 0 6,-2.6 6,-2.7 -2,-0.4 2,-0.4 -0.808 20.2-169.5 -87.8 134.8 54.4 -37.0 8.1 46 173 A F E +aC 10 50A 0 -37,-2.2 -35,-3.4 -2,-0.4 -34,-0.4 -0.980 29.2 127.4-126.9 141.6 53.0 -40.3 6.8 47 174 A S S S- 0 0 1 2,-2.7 33,-3.0 -2,-0.4 37,-0.1 -0.203 94.1 -24.9-142.0-112.1 50.9 -41.2 3.8 48 175 A T S S+ 0 0 55 31,-0.2 2,-0.2 -2,-0.1 31,-0.1 0.889 142.5 19.6 -66.0 -42.3 51.9 -43.9 1.3 49 176 A S S S- 0 0 75 29,-0.1 -2,-2.7 34,-0.0 2,-0.4 -0.545 85.9-113.2-121.2-176.8 55.4 -43.1 2.4 50 177 A Y E -C 46 0A 58 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.947 21.5-175.5-130.9 140.0 57.1 -41.4 5.4 51 178 A K E -C 45 0A 98 -6,-2.7 -6,-2.6 -2,-0.4 2,-0.7 -0.981 23.7-137.8-138.3 125.0 59.1 -38.2 5.9 52 179 A T E -C 44 0A 21 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.2 -0.727 18.1-172.4 -73.4 115.6 60.8 -36.8 9.0 53 180 A E E S- 0 0 27 -10,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.847 73.5 -4.2 -80.1 -36.7 59.9 -33.2 8.8 54 181 A F E -C 43 0A 5 -11,-1.4 -11,-2.2 -3,-0.1 -1,-0.4 -0.936 69.2-142.0-155.7 140.4 62.2 -32.4 11.7 55 182 A D > - 0 0 31 -2,-0.3 4,-1.9 -13,-0.2 3,-0.2 -0.356 38.2 -97.8 -86.4 172.5 64.5 -34.5 14.0 56 183 A F H > S+ 0 0 0 41,-0.5 4,-2.3 36,-0.3 -15,-0.2 0.873 126.2 54.5 -58.4 -40.2 65.2 -34.1 17.7 57 184 A S H > S+ 0 0 56 40,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.850 105.2 53.3 -65.2 -35.7 68.4 -32.3 16.8 58 185 A D H > S+ 0 0 55 39,-0.3 4,-2.4 2,-0.2 5,-0.4 0.907 109.1 49.8 -61.2 -43.2 66.4 -29.9 14.6 59 186 A Y H X S+ 0 0 12 -4,-1.9 4,-2.3 -18,-0.4 -2,-0.2 0.909 109.7 49.6 -63.9 -44.6 64.2 -29.1 17.5 60 187 A V H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.914 114.7 45.5 -60.7 -42.6 67.1 -28.4 19.9 61 188 A K H < S+ 0 0 167 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.912 128.3 23.4 -68.4 -44.5 68.7 -26.1 17.4 62 189 A W H < - 0 0 149 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.899 68.4-170.7 -93.2 -44.3 65.6 -24.1 16.5 63 190 A K < + 0 0 132 -4,-2.3 -4,-0.1 -5,-0.4 -3,-0.1 0.898 53.2 115.1 46.9 47.2 63.1 -24.4 19.4 64 191 A D > - 0 0 63 1,-0.1 4,-2.5 -5,-0.1 3,-0.2 -0.863 53.6-161.9-150.8 102.6 60.6 -22.8 17.1 65 192 A P H > S+ 0 0 22 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.803 90.3 54.5 -60.7 -34.7 57.4 -24.7 15.9 66 193 A D H > S+ 0 0 95 2,-0.2 4,-0.5 1,-0.2 -38,-0.0 0.920 113.2 41.4 -65.9 -45.6 56.6 -22.4 12.9 67 194 A A H >4 S+ 0 0 30 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.922 112.8 55.9 -66.1 -44.0 60.1 -22.7 11.4 68 195 A L H 3< S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.815 118.8 31.1 -59.0 -35.3 60.2 -26.5 12.2 69 196 A L H >< S+ 0 0 10 -4,-1.6 3,-1.4 -5,-0.2 -1,-0.2 0.348 90.0 105.4-105.8 6.6 56.9 -27.1 10.2 70 197 A K T << S+ 0 0 149 -3,-0.9 -2,-0.1 -4,-0.5 -1,-0.1 0.838 81.7 43.0 -55.3 -41.7 57.3 -24.4 7.6 71 198 A H T 3 S+ 0 0 151 -4,-0.4 2,-0.3 -3,-0.2 -1,-0.3 0.096 76.6 137.5-104.2 24.6 58.3 -26.6 4.7 72 199 A V < - 0 0 30 -3,-1.4 2,-0.6 1,-0.0 -3,-0.0 -0.546 38.5-156.7 -70.2 125.1 55.8 -29.5 5.2 73 200 A K - 0 0 121 -2,-0.3 2,-0.4 0, 0.0 -2,-0.1 -0.938 22.4-120.5-105.4 121.5 54.2 -30.5 1.9 74 201 A H - 0 0 27 -2,-0.6 -62,-0.0 1,-0.1 -63,-0.0 -0.442 21.7-157.8 -62.5 116.4 50.9 -32.3 2.2 75 202 A M - 0 0 46 -2,-0.4 -63,-0.2 -29,-0.1 -1,-0.1 0.907 8.6-169.0 -69.0 -47.5 51.4 -35.8 0.7 76 203 A L + 0 0 1 -65,-3.2 -64,-0.2 1,-0.1 550,-0.1 0.728 46.2 103.8 68.7 29.0 47.7 -36.5 -0.1 77 204 A L S S- 0 0 34 1,-0.3 -64,-2.2 -66,-0.3 -63,-0.4 0.136 74.1 -34.2-113.5-134.3 48.1 -40.2 -0.9 78 205 A L - 0 0 50 -66,-0.2 -1,-0.3 -65,-0.1 2,-0.2 0.057 52.4-112.0 -87.6-167.3 47.3 -43.5 1.1 79 206 A T + 0 0 1 -31,-0.1 37,-2.6 -67,-0.1 2,-1.9 -0.553 36.4 166.4-132.9 68.1 47.5 -44.3 4.8 80 207 A N > + 0 0 31 -33,-3.0 4,-1.8 -2,-0.2 -33,-0.1 -0.423 13.1 156.5 -89.4 67.7 50.3 -46.8 5.6 81 208 A T H > + 0 0 0 -2,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.766 64.7 58.3 -67.3 -32.4 50.3 -46.3 9.3 82 209 A F H > S+ 0 0 10 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.955 110.2 43.2 -64.7 -50.5 51.8 -49.7 10.2 83 210 A G H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.870 113.4 55.0 -58.5 -36.8 54.9 -49.0 8.2 84 211 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.882 104.7 50.5 -63.7 -44.5 55.0 -45.5 9.6 85 212 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.884 114.2 45.7 -64.5 -38.5 55.0 -46.6 13.2 86 213 A N H X S+ 0 0 41 -4,-1.7 4,-2.2 2,-0.2 5,-0.3 0.884 108.6 56.1 -70.2 -38.2 57.9 -48.9 12.4 87 214 A Y H X S+ 0 0 58 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.935 109.3 47.5 -56.7 -47.6 59.7 -46.2 10.5 88 215 A V H X>S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 5,-1.7 0.937 110.3 51.4 -57.5 -49.5 59.5 -44.0 13.6 89 216 A A H <5S+ 0 0 18 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 124.4 26.2 -60.5 -37.2 60.7 -46.8 15.9 90 217 A T H <5S+ 0 0 69 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.736 131.1 34.0 -99.5 -24.9 63.8 -47.5 13.8 91 218 A E H <5S+ 0 0 79 -4,-3.0 -3,-0.2 -5,-0.3 3,-0.2 0.639 122.0 35.0-108.5 -17.1 64.5 -44.2 12.0 92 219 A V T <5S+ 0 0 0 -4,-1.9 2,-2.3 -5,-0.5 -36,-0.3 0.834 103.2 65.0-109.1 -46.1 63.5 -41.4 14.4 93 220 A F S > - 0 0 90 -2,-2.3 5,-2.0 -3,-0.2 3,-1.4 -0.981 62.6-137.6-125.5 139.9 68.1 -42.7 17.1 95 222 A E G > 5S+ 0 0 133 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.741 103.0 64.2 -67.8 -24.9 70.8 -41.0 19.1 96 223 A E G 3 5S+ 0 0 151 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.723 105.3 45.8 -68.4 -25.5 72.6 -39.8 15.9 97 224 A L G < 5S- 0 0 43 -3,-1.4 -40,-1.8 -5,-0.1 -41,-0.5 0.132 136.0 -85.5-103.9 14.4 69.5 -37.7 15.2 98 225 A G T < 5S+ 0 0 23 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.320 74.8 150.1 103.5 -4.8 69.3 -36.4 18.8 99 226 A A < - 0 0 6 -5,-2.0 -1,-0.3 -7,-0.3 3,-0.1 -0.330 39.4-136.4 -55.9 137.7 67.3 -39.1 20.7 100 227 A R - 0 0 37 1,-0.1 3,-0.4 4,-0.1 -96,-0.1 -0.857 10.1-154.3-101.2 130.6 68.3 -39.3 24.3 101 228 A P S S+ 0 0 99 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.840 96.0 64.1 -70.4 -28.4 68.8 -42.7 26.0 102 229 A D S S+ 0 0 100 -3,-0.1 2,-0.3 2,-0.1 -100,-0.3 -0.381 94.5 86.5 -84.9 55.0 67.9 -41.1 29.4 103 230 A A S S- 0 0 21 -2,-1.2 2,-0.5 -3,-0.4 -100,-0.3 -0.997 80.4-111.1-154.9 147.5 64.4 -40.3 28.2 104 231 A T E -b 3 0A 28 -102,-3.2 -100,-2.4 -2,-0.3 2,-0.6 -0.721 36.8-130.5 -81.5 128.7 60.9 -41.8 28.0 105 232 A K E -b 4 0A 71 -2,-0.5 23,-2.8 21,-0.3 2,-0.4 -0.706 30.3-179.2 -84.2 120.5 59.9 -42.5 24.4 106 233 A V E -bd 5 128A 0 -102,-2.9 -100,-2.6 -2,-0.6 2,-0.4 -0.965 12.8-165.3-125.2 136.8 56.5 -41.2 23.4 107 234 A L E -bd 6 129A 0 21,-3.0 23,-2.6 -2,-0.4 2,-0.6 -0.981 3.7-164.5-119.0 126.0 54.6 -41.4 20.1 108 235 A I E -bd 7 130A 0 -102,-3.0 -100,-2.9 -2,-0.4 2,-0.7 -0.952 12.0-162.6-107.8 105.9 51.5 -39.2 19.4 109 236 A I E -bd 8 131A 0 21,-2.9 23,-3.1 -2,-0.6 2,-0.6 -0.839 2.8-166.4 -94.8 116.9 49.8 -40.8 16.4 110 237 A I E +bd 9 132A 0 -102,-2.8 -100,-2.1 -2,-0.7 2,-0.3 -0.919 28.7 135.2-109.3 113.6 47.4 -38.3 14.8 111 238 A T E - 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