==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-NOV-99 1DGQ . COMPND 2 MOLECULE: LEUKOCYTE FUNCTION ASSOCIATED ANTIGEN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.LEGGE,R.W.KRIWACKI,J.CHUNG,U.HOMMEL,P.RAMAGE,D.A.CASE, . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.2 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 0.5 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 . 25 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 1 124 A M 0 0 204 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.8 -3.7 8.7 -4.5 2 125 A A + 0 0 63 1,-0.2 2,-2.5 2,-0.1 3,-0.1 0.980 360.0 49.8 -69.9 -65.1 -6.8 9.7 -6.4 3 126 A S + 0 0 61 1,-0.2 -1,-0.2 2,-0.1 183,-0.1 -0.359 67.7 133.4 -78.0 63.7 -7.0 6.6 -8.6 4 127 A K - 0 0 89 -2,-2.5 2,-2.4 -3,-0.4 -1,-0.2 0.201 66.2-128.7 -96.0 12.3 -6.7 4.1 -5.7 5 128 A G S S+ 0 0 14 181,-1.6 2,-0.4 -3,-0.1 -1,-0.1 -0.208 80.1 101.0 77.4 -52.0 -9.6 2.0 -7.0 6 129 A N + 0 0 13 -2,-2.4 102,-2.6 100,-0.2 2,-0.4 -0.556 49.6 172.5 -73.5 122.7 -11.4 2.0 -3.6 7 130 A V E -ab 43 108A 2 35,-2.9 37,-3.1 -2,-0.4 2,-0.7 -0.998 28.0-159.2-137.5 130.6 -14.3 4.5 -3.5 8 131 A D E -ab 44 109A 0 100,-2.9 102,-2.1 -2,-0.4 2,-0.7 -0.946 21.8-170.3-102.5 102.7 -17.0 5.2 -0.9 9 132 A L E -ab 45 110A 3 35,-3.1 37,-2.2 -2,-0.7 2,-0.7 -0.870 5.8-169.8-101.9 106.6 -19.7 7.0 -3.0 10 133 A V E -ab 46 111A 0 100,-3.0 102,-2.4 -2,-0.7 2,-1.1 -0.857 12.1-151.2 -90.7 116.6 -22.5 8.5 -0.9 11 134 A F E -ab 47 112A 0 35,-2.9 37,-2.7 -2,-0.7 2,-1.3 -0.788 10.1-170.8 -84.7 100.6 -25.4 9.7 -3.0 12 135 A L E -ab 48 113A 0 100,-1.9 102,-2.6 -2,-1.1 2,-0.4 -0.747 21.9-179.8 -89.0 86.8 -26.9 12.6 -0.9 13 136 A F E -ab 49 114A 0 35,-1.9 37,-2.1 -2,-1.3 2,-0.3 -0.778 22.7-128.3-104.3 132.6 -29.9 12.9 -3.2 14 137 A D E +a 50 0A 1 100,-2.8 37,-0.2 -2,-0.4 13,-0.1 -0.590 26.2 173.2 -82.1 139.7 -32.7 15.5 -2.7 15 138 A G + 0 0 0 35,-2.9 65,-2.9 -2,-0.3 66,-0.4 -0.349 30.0 153.9-131.0 45.2 -36.4 14.5 -2.6 16 139 A S > - 0 0 0 64,-0.2 3,-2.1 63,-0.2 66,-0.2 -0.276 65.2 -98.1 -70.5 164.7 -37.7 18.0 -1.5 17 140 A M T 3 S+ 0 0 108 64,-2.5 65,-0.1 1,-0.3 -1,-0.1 0.773 121.8 72.7 -52.8 -28.6 -41.2 19.2 -2.4 18 141 A S T 3 S+ 0 0 20 63,-0.4 2,-0.3 64,-0.1 -1,-0.3 0.838 85.8 77.4 -53.2 -40.6 -39.4 21.0 -5.3 19 142 A L S < S- 0 0 1 -3,-2.1 -4,-0.0 4,-0.1 3,-0.0 -0.589 71.4-151.6 -79.5 139.8 -39.0 17.6 -7.0 20 143 A Q >> - 0 0 89 -2,-0.3 4,-2.6 1,-0.1 3,-0.6 -0.685 34.0 -96.1-105.4 158.9 -41.9 15.9 -8.8 21 144 A P H 3> S+ 0 0 90 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.861 121.8 44.9 -45.3 -57.4 -42.2 12.1 -9.2 22 145 A D H 3> S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.871 114.7 49.6 -55.3 -41.8 -40.7 11.8 -12.7 23 146 A E H <> S+ 0 0 25 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.953 112.5 46.8 -65.3 -48.5 -37.8 14.1 -11.8 24 147 A F H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.919 108.6 55.4 -61.5 -42.8 -37.1 12.2 -8.7 25 148 A Q H X S+ 0 0 113 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.889 106.4 51.7 -56.2 -39.7 -37.3 8.9 -10.7 26 149 A K H X S+ 0 0 63 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.915 107.1 52.7 -64.3 -39.6 -34.7 10.4 -13.0 27 150 A I H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.952 112.4 45.5 -55.5 -48.4 -32.5 11.1 -9.8 28 151 A L H X S+ 0 0 16 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.942 110.9 53.2 -56.7 -49.8 -33.0 7.4 -8.9 29 152 A D H X S+ 0 0 42 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.900 106.7 52.7 -53.4 -47.9 -32.2 6.3 -12.5 30 153 A F H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.953 113.4 41.7 -53.5 -56.6 -29.0 8.3 -12.4 31 154 A M H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.953 114.1 52.9 -57.2 -51.7 -27.8 6.6 -9.2 32 155 A K H X S+ 0 0 49 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.875 107.7 52.7 -50.4 -44.3 -29.0 3.2 -10.5 33 156 A D H X S+ 0 0 22 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.975 111.1 44.7 -59.2 -57.0 -27.0 3.7 -13.7 34 157 A V H X S+ 0 0 3 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.934 115.4 48.9 -51.7 -50.9 -23.8 4.4 -11.8 35 158 A M H < S+ 0 0 1 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.908 112.9 47.0 -58.3 -47.2 -24.4 1.5 -9.5 36 159 A K H >< S+ 0 0 94 -4,-3.0 3,-1.8 -5,-0.2 -2,-0.2 0.981 115.4 44.1 -56.2 -59.8 -25.2 -0.9 -12.4 37 160 A K H 3< S+ 0 0 127 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.877 122.7 38.6 -56.5 -41.8 -22.2 0.1 -14.4 38 161 A L T 3< S+ 0 0 27 -4,-2.9 2,-2.6 -5,-0.3 -1,-0.3 -0.207 73.4 151.3-104.3 41.0 -19.9 -0.0 -11.4 39 162 A S < + 0 0 55 -3,-1.8 2,-0.3 3,-0.1 -3,-0.1 -0.409 40.4 105.7 -70.8 71.5 -21.4 -3.1 -9.7 40 163 A N S > S- 0 0 85 -2,-2.6 3,-1.9 3,-0.3 24,-0.0 -0.988 82.8-110.3-153.4 150.6 -18.2 -4.1 -7.9 41 164 A T T 3 S+ 0 0 63 -2,-0.3 -34,-0.2 1,-0.3 3,-0.1 0.629 108.9 73.0 -48.5 -28.6 -16.7 -4.0 -4.4 42 165 A S T 3 S+ 0 0 19 1,-0.2 -35,-2.9 -36,-0.1 2,-0.8 0.927 99.1 50.7 -52.6 -47.3 -14.2 -1.3 -5.5 43 166 A Y E < S-a 7 0A 1 -3,-1.9 2,-0.5 -5,-0.3 -3,-0.3 -0.865 74.8-170.4 -99.1 106.1 -17.1 1.2 -5.5 44 167 A Q E -a 8 0A 0 -37,-3.1 -35,-3.1 -2,-0.8 2,-0.3 -0.839 13.5-160.7 -87.4 132.5 -19.1 1.0 -2.3 45 168 A F E +a 9 0A 0 -2,-0.5 18,-0.5 15,-0.3 2,-0.3 -0.890 17.8 175.1-115.0 153.9 -22.3 3.0 -2.6 46 169 A A E -a 10 0A 0 -37,-2.2 -35,-2.9 -2,-0.3 2,-0.4 -0.928 14.5-152.9-138.7 157.2 -24.6 4.5 -0.0 47 170 A A E -aC 11 58A 0 11,-2.7 10,-2.5 -2,-0.3 11,-1.6 -0.979 8.1-172.6-139.5 128.7 -27.7 6.7 -0.7 48 171 A V E -aC 12 56A 0 -37,-2.7 -35,-1.9 -2,-0.4 2,-0.3 -0.981 13.5-152.6-115.2 112.4 -29.2 9.3 1.6 49 172 A Q E -aC 13 55A 0 6,-2.7 6,-2.6 -2,-0.5 2,-0.3 -0.666 26.3-171.7 -72.9 143.9 -32.4 10.8 0.5 50 173 A F E +aC 14 54A 0 -37,-2.1 -35,-2.9 -2,-0.3 4,-0.2 -0.971 31.8 134.3-139.7 159.9 -32.7 14.2 2.0 51 174 A S S S- 0 0 0 2,-2.8 33,-2.8 -2,-0.3 32,-0.2 -0.546 94.1 -24.3-154.0-130.1 -35.1 17.2 2.5 52 175 A T S S+ 0 0 58 31,-0.2 2,-0.2 30,-0.2 31,-0.1 0.885 143.4 37.1 -50.8 -42.0 -35.6 18.9 5.8 53 176 A S S S- 0 0 46 29,-0.1 -2,-2.8 34,-0.0 2,-0.3 -0.649 86.9-122.4-105.5 162.8 -34.4 15.6 7.3 54 177 A Y E -C 50 0A 106 -4,-0.2 2,-0.3 -2,-0.2 -4,-0.2 -0.835 23.6-169.6-103.7 148.2 -31.7 13.1 6.0 55 178 A K E -C 49 0A 51 -6,-2.6 -6,-2.7 -2,-0.3 2,-0.7 -0.845 18.2-141.4-145.7 100.4 -32.8 9.5 5.4 56 179 A T E -C 48 0A 30 -2,-0.3 -8,-0.3 -8,-0.3 3,-0.1 -0.514 17.9-177.5 -57.7 107.8 -30.2 6.7 4.7 57 180 A E E S- 0 0 8 -10,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.932 72.1 -20.9 -70.9 -47.8 -31.9 4.6 2.1 58 181 A F E -C 47 0A 6 -11,-1.6 -11,-2.7 -3,-0.1 -1,-0.4 -0.967 66.4-142.4-159.0 156.5 -29.0 2.2 2.2 59 182 A D > - 0 0 6 -2,-0.3 4,-2.6 -13,-0.3 -14,-0.2 -0.562 39.8 -86.7-116.1 178.9 -25.3 2.2 3.3 60 183 A F H > S+ 0 0 0 1,-0.2 4,-3.1 36,-0.2 -15,-0.3 0.930 127.2 51.3 -54.1 -53.3 -22.0 0.7 2.1 61 184 A S H > S+ 0 0 44 40,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.908 109.3 51.2 -48.9 -49.8 -22.6 -2.5 4.0 62 185 A D H > S+ 0 0 55 39,-0.3 4,-3.1 2,-0.2 5,-0.5 0.950 112.0 46.3 -55.1 -52.4 -26.1 -2.8 2.4 63 186 A Y H X S+ 0 0 1 -4,-2.6 4,-2.6 -18,-0.5 -2,-0.2 0.941 112.6 50.1 -54.4 -50.1 -24.5 -2.3 -1.1 64 187 A V H < S+ 0 0 73 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 116.5 43.3 -55.8 -41.8 -21.8 -4.8 -0.3 65 188 A K H < S+ 0 0 149 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.959 129.6 20.9 -68.0 -57.9 -24.4 -7.3 0.9 66 189 A W H < S- 0 0 147 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.816 73.5-165.7 -89.4 -37.2 -27.1 -6.9 -1.9 67 190 A K < + 0 0 66 -4,-2.6 -4,-0.1 -5,-0.5 -3,-0.1 0.810 54.0 107.0 46.9 43.8 -25.1 -5.4 -4.8 68 191 A D > - 0 0 61 1,-0.1 4,-2.8 -5,-0.1 5,-0.2 -0.897 57.2-156.2-147.4 115.8 -28.4 -4.4 -6.7 69 192 A P H > S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.895 94.9 54.4 -60.6 -43.4 -29.6 -0.8 -6.9 70 193 A D H 4 S+ 0 0 91 1,-0.2 4,-0.3 2,-0.2 -38,-0.0 0.904 113.7 42.7 -59.9 -41.6 -33.2 -1.6 -7.5 71 194 A A H >4 S+ 0 0 36 2,-0.2 3,-2.0 1,-0.2 4,-0.3 0.966 114.9 49.8 -62.6 -54.0 -33.2 -3.7 -4.3 72 195 A L H >< S+ 0 0 8 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.834 110.2 50.9 -58.6 -36.0 -31.2 -1.1 -2.4 73 196 A L G >< S+ 0 0 17 -4,-2.9 3,-2.4 1,-0.2 -1,-0.3 0.461 78.2 98.9 -82.9 -1.6 -33.6 1.7 -3.5 74 197 A K G < S+ 0 0 173 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.1 0.797 76.3 64.0 -56.6 -27.4 -36.8 -0.2 -2.4 75 198 A H G < S+ 0 0 83 -3,-0.7 2,-0.4 -4,-0.3 -1,-0.3 0.620 74.2 123.2 -68.1 -17.0 -36.6 1.9 0.8 76 199 A V < + 0 0 30 -3,-2.4 2,-0.5 1,-0.0 -3,-0.0 -0.343 29.3 168.2 -62.2 113.4 -37.2 5.2 -1.2 77 200 A K - 0 0 152 -2,-0.4 2,-0.3 -62,-0.0 -62,-0.1 -0.992 41.9-120.0-120.7 112.1 -40.3 7.0 0.1 78 201 A H - 0 0 48 -2,-0.5 -62,-0.1 1,-0.2 -2,-0.0 -0.407 25.1-163.1 -62.8 114.0 -40.3 10.5 -1.5 79 202 A M - 0 0 42 -2,-0.3 -63,-0.2 -29,-0.1 -1,-0.2 0.898 4.2-162.4 -71.5 -45.3 -40.1 12.9 1.5 80 203 A L + 0 0 78 -65,-2.9 -64,-0.2 1,-0.1 2,-0.1 0.926 46.0 114.0 62.2 52.3 -41.3 16.2 -0.2 81 204 A L S S- 0 0 80 -66,-0.4 -64,-2.5 1,-0.4 -63,-0.4 -0.178 70.4 -53.7-122.0-143.4 -40.0 18.6 2.5 82 205 A L - 0 0 95 -66,-0.2 -1,-0.4 -65,-0.1 -30,-0.2 0.391 55.5-100.1 -82.5-145.5 -37.3 21.4 2.5 83 206 A T + 0 0 4 -32,-0.2 37,-1.8 -31,-0.1 2,-1.7 -0.611 35.0 174.5-150.6 77.1 -33.5 21.0 1.6 84 207 A N > + 0 0 26 -33,-2.8 4,-2.7 1,-0.2 5,-0.2 -0.470 17.2 156.3 -87.4 63.4 -31.2 20.6 4.7 85 208 A T H > S+ 0 0 0 -2,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.912 70.3 49.5 -59.8 -43.3 -28.1 20.0 2.6 86 209 A F H > S+ 0 0 25 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.952 113.2 44.1 -66.5 -50.8 -25.8 21.1 5.4 87 210 A G H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.916 115.3 50.3 -59.0 -40.6 -27.3 19.0 8.2 88 211 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.900 109.3 51.1 -66.2 -38.5 -27.4 16.1 5.7 89 212 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.2 -2,-0.2 0.946 112.2 46.3 -60.8 -49.1 -23.7 16.6 4.9 90 213 A N H X S+ 0 0 35 -4,-2.8 4,-2.2 34,-0.3 5,-0.3 0.936 112.8 50.6 -58.5 -47.4 -22.9 16.7 8.6 91 214 A Y H X>S+ 0 0 53 -4,-2.9 4,-3.2 1,-0.2 5,-1.0 0.954 113.7 44.8 -51.9 -55.2 -25.0 13.5 9.1 92 215 A V H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 4,-0.5 0.938 111.4 53.9 -53.7 -53.0 -23.3 11.8 6.3 93 216 A A H <5S+ 0 0 14 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.846 123.8 23.8 -49.1 -47.0 -19.8 13.0 7.5 94 217 A T H <5S+ 0 0 68 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.849 134.0 26.7 -94.3 -44.3 -20.3 11.5 11.0 95 218 A E T <5S+ 0 0 72 -4,-3.2 -3,-0.2 -5,-0.3 3,-0.2 0.875 124.0 39.3 -94.6 -48.2 -22.9 8.8 10.8 96 219 A V T > - 0 0 90 -2,-2.6 5,-2.5 -3,-0.2 3,-1.0 -0.998 65.8-135.3-133.9 138.3 -18.3 4.7 9.4 99 222 A E G > 5S+ 0 0 117 -2,-0.4 3,-1.9 3,-0.3 -1,-0.1 0.895 108.3 60.3 -51.8 -45.9 -16.4 1.4 9.1 100 223 A E G 3 5S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.825 107.0 45.3 -53.6 -35.5 -19.2 -0.3 11.0 101 224 A L G < 5S- 0 0 58 -3,-1.0 -40,-3.1 -5,-0.1 -39,-0.3 0.441 135.0 -91.6 -90.4 -0.6 -21.6 0.8 8.2 102 225 A G T < 5S+ 0 0 20 -3,-1.9 2,-1.1 -4,-0.5 -3,-0.3 0.506 75.0 147.7 108.0 13.3 -19.0 -0.4 5.6 103 226 A A < - 0 0 1 -5,-2.5 -1,-0.2 -7,-0.2 -2,-0.1 -0.651 39.0-148.2 -79.6 98.8 -17.0 2.8 5.0 104 227 A R > - 0 0 85 -2,-1.1 3,-2.0 1,-0.1 -96,-0.1 -0.512 9.5-137.0 -67.6 132.1 -13.4 1.5 4.2 105 228 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.843 102.9 53.5 -62.6 -36.1 -10.9 4.1 5.5 106 229 A D T 3 S+ 0 0 95 2,-0.1 2,-0.2 -99,-0.0 -100,-0.2 0.405 87.8 107.9 -79.6 -0.8 -8.7 3.8 2.3 107 230 A A S < S- 0 0 3 -3,-2.0 2,-0.3 -100,-0.1 -100,-0.3 -0.572 87.0-101.3 -74.8 143.6 -11.8 4.4 0.1 108 231 A T E -b 7 0A 20 -102,-2.6 -100,-2.9 -2,-0.2 2,-1.8 -0.531 36.8-128.3 -62.1 120.5 -12.0 7.7 -1.7 109 232 A K E +b 8 0A 51 -2,-0.3 23,-3.0 21,-0.2 2,-0.5 -0.536 40.0 175.3 -81.3 76.1 -14.5 9.6 0.5 110 233 A V E -bd 9 132A 22 -102,-2.1 -100,-3.0 -2,-1.8 2,-0.5 -0.746 16.3-176.0 -96.2 128.6 -16.9 10.8 -2.3 111 234 A L E -bd 10 133A 0 21,-2.9 23,-2.2 -2,-0.5 2,-1.0 -0.916 7.3-165.8-122.6 97.9 -20.2 12.6 -1.4 112 235 A I E -bd 11 134A 5 -102,-2.4 -100,-1.9 -2,-0.5 2,-0.5 -0.789 6.6-161.3 -91.7 102.5 -22.3 13.2 -4.5 113 236 A I E -bd 12 135A 0 21,-3.2 23,-2.9 -2,-1.0 2,-0.6 -0.742 4.6-168.4 -80.3 121.3 -24.9 15.8 -3.5 114 237 A I E +bd 13 136A 0 -102,-2.6 -100,-2.8 -2,-0.5 2,-0.3 -0.964 23.7 150.8-113.6 111.5 -27.8 15.8 -6.0 115 238 A T E - 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