==== 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 19-SEP-05 2B2X . COMPND 2 MOLECULE: INTEGRIN ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.A.CLARK,P.A.BORIACK-SJODIN,J.ELDREDGE,C.FITCH,B.FRIEDMAN,K . 1204 13 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 816 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 354 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 116 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.5 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 1 3 0 4 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 1 2 3 0 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 . 4 5 13 8 11 17 0 0 2 2 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 2 6 4 2 4 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 1 146 A Q 0 0 177 0, 0.0 103,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 93.9 -85.0 64.2 51.5 2 147 A L E -a 104 0A 20 35,-0.6 2,-0.5 101,-0.2 37,-0.2 -0.900 360.0-127.8-162.9 129.3 -81.6 65.6 50.8 3 148 A D E -a 105 0A 3 101,-0.8 103,-2.2 -2,-0.3 2,-0.5 -0.667 28.7-157.1 -79.4 123.3 -78.0 64.2 50.9 4 149 A I E -ab 106 40A 13 35,-4.1 37,-3.3 -2,-0.5 2,-0.5 -0.885 11.5-172.8-109.3 130.9 -75.7 66.5 52.9 5 150 A V E -ab 107 41A 0 101,-3.1 103,-2.3 -2,-0.5 2,-0.5 -0.972 10.8-154.1-122.9 118.3 -71.9 66.6 52.5 6 151 A I E -ab 108 42A 3 35,-3.0 37,-3.6 -2,-0.5 2,-0.8 -0.810 2.3-155.5 -95.1 124.6 -69.9 68.7 55.0 7 152 A V E -ab 109 43A 0 101,-3.7 103,-2.0 -2,-0.5 2,-0.4 -0.855 17.0-162.8-102.4 101.4 -66.5 69.9 53.7 8 153 A L E -ab 110 44A 1 35,-3.4 37,-2.9 -2,-0.8 2,-0.6 -0.739 14.9-138.4 -93.3 127.7 -64.4 70.6 56.8 9 154 A D E + b 0 45A 3 101,-1.4 37,-0.2 -2,-0.4 35,-0.1 -0.708 27.5 169.7 -80.5 118.4 -61.2 72.7 56.7 10 155 A G + 0 0 0 35,-3.5 65,-0.9 -2,-0.6 36,-0.2 0.006 24.0 139.5-121.6 30.8 -58.6 70.9 58.8 11 156 A S S > S- 0 0 0 34,-0.2 3,-1.6 35,-0.1 64,-0.2 -0.157 71.7 -93.0 -71.5 167.1 -55.5 72.9 58.0 12 157 A N T 3 S+ 0 0 3 64,-2.6 231,-0.5 1,-0.3 232,-0.2 0.846 123.0 62.4 -46.8 -41.1 -52.8 74.0 60.5 13 158 A S T 3 S+ 0 0 6 63,-0.3 -1,-0.3 229,-0.1 2,-0.2 0.794 79.1 96.4 -57.8 -35.2 -54.6 77.3 61.0 14 159 A I < - 0 0 3 -3,-1.6 3,-0.3 3,-0.0 230,-0.1 -0.416 63.9-163.2 -62.2 128.6 -57.8 75.6 62.4 15 160 A Y + 0 0 48 1,-0.4 159,-0.3 -2,-0.2 2,-0.1 -0.819 58.4 20.8-173.9 130.1 -57.6 75.7 66.2 16 161 A P >> - 0 0 20 0, 0.0 4,-0.8 0, 0.0 3,-0.8 0.514 60.9-165.1 -89.8 149.5 -58.9 74.4 68.4 17 162 A W H 3> S+ 0 0 18 -3,-0.3 4,-1.6 1,-0.2 5,-0.1 0.619 84.4 72.6 -66.3 -13.5 -60.3 71.3 66.6 18 163 A E H 3> S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 94.7 48.5 -68.9 -43.4 -62.6 70.7 69.6 19 164 A S H <> S+ 0 0 17 -3,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.816 108.7 54.6 -67.7 -30.9 -64.9 73.6 68.8 20 165 A V H X S+ 0 0 6 -4,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.912 111.1 44.5 -67.8 -43.1 -65.1 72.5 65.2 21 166 A I H X S+ 0 0 17 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.847 108.8 56.5 -69.1 -35.2 -66.3 69.0 66.3 22 167 A A H X S+ 0 0 46 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.820 107.4 52.3 -65.2 -28.9 -68.6 70.6 68.9 23 168 A F H X S+ 0 0 0 -4,-1.2 4,-1.3 2,-0.2 5,-0.2 0.960 107.8 47.2 -70.4 -54.2 -70.1 72.4 65.9 24 169 A L H >X S+ 0 0 0 -4,-2.0 4,-3.7 2,-0.2 3,-1.1 0.959 114.9 50.2 -49.3 -53.9 -70.7 69.3 63.8 25 170 A N H 3X S+ 0 0 44 -4,-2.5 4,-2.0 1,-0.3 5,-0.2 0.945 108.2 48.6 -48.6 -64.7 -72.2 67.6 66.8 26 171 A D H 3< S+ 0 0 28 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.660 120.4 40.9 -55.5 -15.7 -74.6 70.4 67.7 27 172 A L H X< S+ 0 0 15 -4,-1.3 3,-0.8 -3,-1.1 -2,-0.2 0.845 112.9 48.9 -99.6 -44.2 -75.7 70.4 64.0 28 173 A L H >< S+ 0 0 1 -4,-3.7 3,-1.0 1,-0.2 -2,-0.2 0.690 101.9 63.8 -70.4 -21.1 -75.9 66.7 63.2 29 174 A K T 3< S+ 0 0 105 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.1 0.685 94.6 60.9 -77.9 -17.3 -77.9 65.8 66.3 30 175 A R T < S+ 0 0 150 -3,-0.8 2,-0.3 -5,-0.2 -1,-0.2 0.272 92.5 89.9 -90.8 10.4 -80.9 67.9 65.1 31 176 A M S < S- 0 0 36 -3,-1.0 2,-0.9 30,-0.1 7,-0.0 -0.828 71.8-135.4-113.3 149.2 -81.3 65.8 61.9 32 177 A D - 0 0 100 -2,-0.3 6,-0.4 28,-0.0 2,-0.4 -0.864 33.5-167.8-100.6 101.4 -83.3 62.7 61.1 33 178 A I + 0 0 8 -2,-0.9 28,-0.5 4,-0.2 6,-0.2 -0.759 24.3 118.7 -98.6 137.0 -80.8 60.5 59.2 34 179 A G S > S- 0 0 6 -2,-0.4 3,-2.5 4,-0.4 26,-0.1 -0.938 73.3 -87.9 178.8 161.1 -81.7 57.4 57.3 35 180 A P T 3 S+ 0 0 74 0, 0.0 4,-0.1 0, 0.0 25,-0.1 0.747 133.0 32.2 -53.1 -24.9 -81.7 55.7 53.8 36 181 A K T 3 S+ 0 0 176 23,-0.1 -3,-0.0 2,-0.1 23,-0.0 -0.045 124.6 47.2-122.2 28.7 -85.1 57.3 53.3 37 182 A Q S < S- 0 0 87 -3,-2.5 -35,-0.6 22,-0.0 2,-0.3 0.390 114.3 -37.1-127.9 -96.7 -84.6 60.5 55.4 38 183 A T - 0 0 26 -6,-0.4 -4,-0.4 -37,-0.2 2,-0.3 -0.938 53.3-157.0-146.2 118.3 -81.5 62.7 55.2 39 184 A Q - 0 0 9 -2,-0.3 -35,-4.1 -37,-0.2 2,-0.4 -0.684 6.1-160.4 -97.6 152.8 -78.0 61.3 54.6 40 185 A V E -b 4 0A 4 15,-0.5 2,-0.4 18,-0.3 -35,-0.2 -0.988 9.4-177.4-139.7 131.0 -74.8 63.0 55.6 41 186 A G E -b 5 0A 2 -37,-3.3 -35,-3.0 -2,-0.4 2,-0.4 -0.940 14.2-148.1-122.4 146.1 -71.2 62.6 54.5 42 187 A I E -bC 6 53A 1 11,-1.3 10,-2.5 -2,-0.4 11,-1.1 -0.958 10.5-173.3-121.3 132.6 -68.1 64.5 55.8 43 188 A V E -bC 7 51A 1 -37,-3.6 -35,-3.4 -2,-0.4 2,-0.4 -0.978 7.8-158.9-122.3 130.3 -65.0 65.4 53.9 44 189 A Q E -bC 8 50A 2 6,-2.7 6,-2.9 -2,-0.4 2,-0.3 -0.896 13.4-175.9-110.3 140.7 -61.9 67.0 55.5 45 190 A Y E +bC 9 49A 3 -37,-2.9 -35,-3.5 -2,-0.4 -34,-0.2 -0.947 25.2 130.1-136.7 157.5 -59.3 69.0 53.6 46 191 A G S S- 0 0 1 2,-2.0 34,-2.2 -2,-0.3 30,-0.2 -0.241 94.4 -13.6-158.9-104.8 -55.9 70.7 54.1 47 192 A E S S+ 0 0 38 28,-0.5 2,-0.3 32,-0.2 29,-0.1 0.791 144.4 14.0 -79.4 -32.4 -53.0 70.1 51.8 48 193 A N S S- 0 0 94 30,-0.1 -2,-2.0 2,-0.0 2,-0.4 -0.823 83.8-111.0-134.7 173.1 -55.0 67.1 50.6 49 194 A V E -C 45 0A 32 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.895 27.3-179.4-114.0 138.7 -58.6 65.8 50.8 50 195 A T E -C 44 0A 42 -6,-2.9 -6,-2.7 -2,-0.4 2,-0.6 -0.997 27.4-126.9-141.3 136.7 -59.9 62.8 52.7 51 196 A H E -C 43 0A 41 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.2 -0.680 15.2-168.1 -78.8 118.0 -63.4 61.2 53.1 52 197 A E E S- 0 0 43 -10,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.937 74.1 -27.4 -70.9 -44.7 -64.2 60.8 56.8 53 198 A F E S-C 42 0A 13 -11,-1.1 -11,-1.3 -3,-0.1 -1,-0.3 -0.924 73.1-102.9-168.2 145.4 -67.2 58.6 55.8 54 199 A N >> - 0 0 54 -2,-0.3 3,-1.7 -13,-0.2 4,-0.5 -0.197 38.6 -97.6 -74.4 164.8 -69.5 58.3 52.9 55 200 A L T 34 S+ 0 0 3 42,-0.6 -15,-0.5 37,-0.3 43,-0.2 0.703 122.7 30.6 -51.4 -25.0 -73.1 59.5 52.5 56 201 A N T 34 S+ 0 0 82 41,-1.0 -1,-0.3 -17,-0.1 42,-0.1 0.101 82.8 102.8-127.2 24.7 -74.4 56.1 53.4 57 202 A K T <4 S+ 0 0 124 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.874 92.3 38.0 -71.5 -35.7 -71.9 54.5 55.7 58 203 A Y < - 0 0 62 -4,-0.5 -18,-0.3 -18,-0.2 -1,-0.2 -0.956 57.5-178.8-119.7 134.2 -74.3 55.3 58.6 59 204 A S + 0 0 60 -2,-0.4 2,-0.3 -3,-0.1 -23,-0.1 0.423 66.1 75.3-106.6 -3.5 -78.1 55.0 58.4 60 205 A S S > S- 0 0 31 -26,-0.1 4,-1.1 1,-0.1 -26,-0.2 -0.848 73.3-137.4-113.7 147.9 -78.7 56.3 61.9 61 206 A T H > S+ 0 0 30 -28,-0.5 4,-1.1 -2,-0.3 -1,-0.1 0.792 109.8 47.9 -70.5 -27.3 -78.6 59.8 63.4 62 207 A E H > S+ 0 0 142 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.888 105.9 56.1 -79.4 -39.9 -76.9 58.4 66.5 63 208 A E H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.787 109.2 49.8 -60.7 -26.8 -74.4 56.4 64.4 64 209 A V H X S+ 0 0 1 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.825 106.4 53.8 -80.3 -34.9 -73.4 59.7 62.8 65 210 A L H X S+ 0 0 40 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.903 111.4 45.6 -66.6 -40.8 -73.0 61.5 66.0 66 211 A V H < S+ 0 0 83 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.913 115.1 45.4 -69.2 -43.9 -70.5 58.9 67.3 67 212 A A H >< S+ 0 0 9 -4,-1.4 3,-1.5 -5,-0.2 4,-0.2 0.919 112.0 54.0 -65.0 -43.2 -68.5 58.7 64.1 68 213 A A H >< S+ 0 0 0 -4,-2.4 3,-2.8 1,-0.3 -2,-0.2 0.953 103.9 51.9 -55.4 -56.9 -68.5 62.5 63.9 69 214 A N T 3< S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.480 105.0 62.8 -61.1 1.1 -67.1 63.1 67.3 70 215 A K T < S+ 0 0 140 -3,-1.5 -1,-0.3 -5,-0.1 2,-0.3 0.443 74.5 118.7-104.7 -5.1 -64.4 60.6 66.2 71 216 A I < - 0 0 7 -3,-2.8 2,-0.3 -4,-0.2 -50,-0.1 -0.470 51.8-151.7 -68.5 127.0 -63.0 62.8 63.4 72 217 A V - 0 0 90 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.791 20.2-110.3-103.3 141.8 -59.4 63.7 63.8 73 218 A Q - 0 0 11 -2,-0.3 -62,-0.1 1,-0.1 -63,-0.0 -0.524 24.9-167.1 -68.9 130.6 -57.8 66.9 62.5 74 219 A R - 0 0 103 -2,-0.3 -1,-0.1 1,-0.2 -63,-0.1 0.466 26.5-148.2 -97.2 -5.0 -55.4 66.0 59.7 75 220 A G - 0 0 1 -65,-0.9 -28,-0.5 -64,-0.2 -1,-0.2 -0.057 12.8-155.5 66.7-172.7 -53.6 69.3 59.5 76 221 A G - 0 0 0 -30,-0.2 -64,-2.6 215,-0.1 -63,-0.3 -0.533 28.9-136.1 159.4 132.3 -52.2 70.9 56.4 77 222 A R S S+ 0 0 29 -2,-0.2 2,-0.3 -66,-0.2 216,-0.3 0.409 97.4 38.6 -81.1 1.5 -49.6 73.4 55.3 78 223 A Q S S- 0 0 5 212,-0.1 2,-0.6 214,-0.1 -66,-0.1 -0.964 73.9-132.1-145.8 161.3 -52.2 74.8 52.9 79 224 A T - 0 0 2 -2,-0.3 2,-1.8 35,-0.2 37,-1.3 -0.798 25.8-179.1-117.5 83.4 -55.9 75.5 52.8 80 225 A M > + 0 0 36 -34,-2.2 4,-1.9 -2,-0.6 5,-0.1 -0.450 15.2 158.8 -85.1 66.5 -56.9 74.0 49.4 81 226 A T H > S+ 0 0 0 -2,-1.8 4,-2.7 1,-0.2 5,-0.2 0.867 72.2 53.2 -57.5 -41.9 -60.6 74.9 49.6 82 227 A A H > S+ 0 0 0 -3,-0.3 4,-2.8 1,-0.2 5,-0.3 0.947 110.3 48.0 -59.5 -47.6 -61.1 74.6 45.9 83 228 A L H > S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.837 112.2 50.9 -61.6 -34.4 -59.6 71.1 45.9 84 229 A G H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.925 113.5 42.4 -70.4 -44.9 -61.9 70.2 48.8 85 230 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 3,-0.4 0.952 114.1 49.8 -66.8 -50.5 -65.1 71.4 47.2 86 231 A D H X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.847 111.3 51.6 -57.0 -35.4 -64.3 69.9 43.8 87 232 A T H X>S+ 0 0 11 -4,-1.4 5,-1.1 -5,-0.3 4,-0.8 0.812 109.4 48.2 -72.6 -32.1 -63.5 66.6 45.5 88 233 A A H <>S+ 0 0 0 -4,-1.4 5,-2.5 -3,-0.4 4,-0.4 0.929 112.8 51.6 -72.0 -42.8 -66.8 66.6 47.4 89 234 A R H <5S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.907 121.8 26.4 -59.6 -50.3 -68.6 67.4 44.2 90 235 A K H <5S+ 0 0 110 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.372 136.0 27.5-101.1 8.7 -67.2 64.7 41.9 91 236 A E T <5S+ 0 0 72 -4,-0.8 3,-0.4 -3,-0.3 6,-0.3 0.623 122.5 39.3-129.2 -53.0 -66.4 62.1 44.6 92 237 A A T >>S- 0 0 36 -2,-2.3 3,-2.0 -3,-0.4 5,-1.6 -0.997 76.5-123.2-134.5 138.9 -71.6 60.0 43.6 95 240 A E G >45S+ 0 0 135 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.865 111.8 64.7 -43.8 -43.2 -73.8 57.0 43.6 96 241 A A G 345S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 -4,-0.1 0.847 106.4 41.8 -51.1 -39.1 -70.8 54.9 44.4 97 242 A R G <45S- 0 0 69 -3,-2.0 -41,-1.0 -6,-0.3 -42,-0.6 0.353 134.2 -81.2 -93.4 4.9 -70.4 56.7 47.7 98 243 A G T <<5S+ 0 0 5 -3,-2.0 -3,-0.2 -4,-0.5 -2,-0.1 0.403 73.5 152.4 114.8 -3.7 -74.1 56.7 48.7 99 244 A A < - 0 0 16 -5,-1.6 2,-0.6 -7,-0.3 -1,-0.3 -0.405 43.3-130.1 -60.7 133.2 -75.5 59.6 46.8 100 245 A R > - 0 0 40 -2,-0.1 3,-1.3 4,-0.1 -97,-0.2 -0.793 21.3-112.0 -94.0 124.5 -79.2 58.9 46.2 101 246 A R T 3 S+ 0 0 217 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.240 99.5 9.4 -52.7 129.7 -80.4 59.3 42.6 102 247 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -3,-0.0 3,-0.1 -0.049 97.4 123.9 90.9 -33.4 -82.8 62.3 42.3 103 248 A V S < S- 0 0 25 -3,-1.3 2,-0.4 1,-0.1 -1,-0.3 -0.200 70.9 -94.4 -63.6 152.7 -82.2 63.6 45.9 104 249 A K E -a 2 0A 71 -103,-1.0 -101,-0.8 -3,-0.1 2,-0.5 -0.541 35.0-136.7 -74.0 123.6 -81.1 67.2 46.5 105 250 A K E -ad 3 133A 60 27,-0.6 29,-2.4 -2,-0.4 2,-0.4 -0.671 23.1-176.7 -84.8 125.8 -77.4 67.7 46.9 106 251 A V E -ad 4 134A 3 -103,-2.2 -101,-3.1 -2,-0.5 2,-0.5 -0.981 6.7-166.5-128.9 126.0 -76.2 70.0 49.7 107 252 A M E -ad 5 135A 0 27,-2.9 29,-2.6 -2,-0.4 2,-0.6 -0.931 3.2-164.7-114.4 129.6 -72.7 71.1 50.5 108 253 A V E -ad 6 136A 3 -103,-2.3 -101,-3.7 -2,-0.5 2,-0.5 -0.941 9.3-170.4-115.5 111.4 -71.5 72.8 53.7 109 254 A I E -ad 7 137A 1 27,-2.5 29,-2.5 -2,-0.6 2,-0.5 -0.878 3.7-174.1-104.9 130.1 -68.1 74.4 53.6 110 255 A V E +ad 8 138A 7 -103,-2.0 -101,-1.4 -2,-0.5 2,-0.3 -0.967 16.6 156.1-125.9 117.3 -66.4 75.7 56.7 111 256 A T E - 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