==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 01-DEC-11 3VLG . COMPND 2 MOLECULE: OXIDIZED LOW-DENSITY LIPOPROTEIN RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.NAKANO,M.SUGIHARA,R.YAMADA,K.KATAYANAGI,S.TATE . 126 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 26.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 143 A P 0 0 152 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.0 -9.3 -8.1 -24.5 2 144 A a - 0 0 32 124,-0.1 6,-0.1 10,-0.1 4,-0.1 -0.383 360.0 -96.4 -69.2 139.0 -8.7 -11.2 -22.3 3 145 A P > - 0 0 53 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.230 56.8 -69.1 -45.4 179.8 -10.5 -14.5 -23.0 4 146 A Q T 3 S+ 0 0 190 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.795 124.3 16.7 -48.8 -61.1 -13.6 -15.6 -21.3 5 147 A D T 3 S+ 0 0 117 2,-0.1 11,-0.3 11,-0.0 -1,-0.3 0.032 101.2 109.2-109.4 21.3 -12.7 -16.3 -17.6 6 148 A W < - 0 0 30 -3,-1.4 2,-0.4 9,-0.1 9,-0.2 -0.564 61.0-127.6-105.3 162.4 -9.3 -14.5 -17.4 7 149 A I E -A 14 0A 69 7,-2.3 7,-1.9 -2,-0.2 2,-0.3 -0.908 21.0-132.1-118.1 133.0 -8.2 -11.3 -15.7 8 150 A A E +A 13 0A 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.647 34.5 152.6 -88.9 137.4 -6.4 -8.5 -17.4 9 151 A H E > -A 12 0A 42 3,-2.2 3,-1.9 -2,-0.3 117,-0.1 -0.885 64.1 -36.9-152.6 141.2 -3.3 -6.8 -16.1 10 152 A G T 3 S- 0 0 72 -2,-0.3 -1,-0.1 1,-0.3 116,-0.0 -0.177 122.1 -25.1 50.1-133.7 -0.5 -5.0 -18.2 11 153 A E T 3 S+ 0 0 145 -3,-0.1 115,-3.6 114,-0.1 -1,-0.3 0.577 125.1 83.0 -78.1 -13.8 0.1 -6.9 -21.5 12 154 A N E < -AB 9 125A 18 -3,-1.9 -3,-2.2 113,-0.3 2,-0.3 -0.444 63.7-141.9-109.5 164.9 -1.1 -10.1 -20.0 13 155 A a E -AB 8 124A 0 111,-3.0 111,-1.6 -5,-0.2 2,-0.4 -0.951 22.8-154.8-116.9 145.9 -4.1 -12.3 -19.1 14 156 A Y E -AB 7 123A 1 -7,-1.9 -7,-2.3 -2,-0.3 2,-0.4 -0.956 8.0-169.0-133.7 134.8 -4.3 -14.3 -15.9 15 157 A L E - B 0 122A 22 107,-2.7 107,-2.6 -2,-0.4 2,-0.6 -0.980 17.2-143.7-128.3 131.8 -6.2 -17.5 -15.0 16 158 A F E - B 0 121A 55 -2,-0.4 105,-0.2 -11,-0.3 -2,-0.0 -0.839 36.7-118.6 -88.9 120.7 -6.7 -19.1 -11.6 17 159 A S - 0 0 22 103,-2.7 103,-0.1 -2,-0.6 -1,-0.1 -0.188 7.8-141.4 -62.5 150.3 -6.6 -22.9 -12.2 18 160 A S S S+ 0 0 129 101,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.780 82.1 55.7 -81.9 -22.0 -9.7 -24.8 -11.3 19 161 A G S S- 0 0 16 99,-0.1 2,-0.5 7,-0.0 101,-0.4 -0.695 72.3-134.9-114.2 161.0 -7.7 -27.7 -10.0 20 162 A S + 0 0 58 -2,-0.2 99,-0.3 99,-0.2 2,-0.3 -0.971 44.4 140.0-116.7 112.9 -5.0 -28.3 -7.3 21 163 A F B -D 118 0B 70 97,-2.2 97,-1.8 -2,-0.5 95,-0.1 -0.848 53.3 -68.3-141.5 179.4 -2.1 -30.5 -8.5 22 164 A N > - 0 0 35 -2,-0.3 4,-2.7 95,-0.2 5,-0.2 -0.137 55.6 -98.3 -72.5 173.0 1.7 -30.8 -8.3 23 165 A W H > S+ 0 0 17 91,-2.5 4,-2.8 93,-0.4 5,-0.1 0.891 120.9 52.8 -63.6 -37.5 3.9 -28.3 -10.0 24 166 A E H > S+ 0 0 124 90,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.909 112.6 43.1 -70.3 -44.5 4.5 -30.5 -13.1 25 167 A K H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 113.7 52.9 -63.3 -44.4 0.8 -31.1 -13.8 26 168 A S H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.927 109.5 48.7 -56.7 -46.8 0.0 -27.5 -13.1 27 169 A Q H X S+ 0 0 44 -4,-2.8 4,-2.1 2,-0.2 3,-0.4 0.951 112.6 47.8 -58.1 -50.9 2.7 -26.4 -15.6 28 170 A E H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.848 108.6 56.4 -58.4 -38.3 1.3 -28.9 -18.2 29 171 A K H X S+ 0 0 90 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.871 108.5 45.3 -62.1 -37.4 -2.2 -27.5 -17.5 30 172 A b H ><>S+ 0 0 0 -4,-1.8 5,-2.6 -3,-0.4 3,-0.8 0.910 112.1 51.6 -72.9 -37.7 -1.2 -24.0 -18.3 31 173 A L H ><5S+ 0 0 99 -4,-2.1 3,-2.1 1,-0.3 -2,-0.2 0.887 102.2 61.2 -66.1 -40.7 0.6 -25.2 -21.5 32 174 A S H 3<5S+ 0 0 76 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.772 105.5 47.7 -47.5 -35.4 -2.6 -27.0 -22.4 33 175 A L T <<5S- 0 0 76 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.148 123.3-105.8 -94.9 19.3 -4.2 -23.6 -22.5 34 176 A D T < 5S+ 0 0 140 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.880 91.8 105.8 53.3 40.9 -1.4 -22.0 -24.6 35 177 A A < - 0 0 11 -5,-2.6 2,-0.3 -8,-0.1 -1,-0.2 -0.660 60.0-140.5-129.7-171.1 -0.3 -20.3 -21.4 36 178 A K E -C 123 0A 67 87,-2.3 87,-3.4 -2,-0.2 2,-0.1 -0.928 37.7 -76.6-144.5 168.3 2.5 -20.7 -18.9 37 179 A L E -C 122 0A 1 -2,-0.3 85,-0.3 85,-0.3 39,-0.2 -0.409 68.1 -74.7 -65.8 145.5 2.7 -20.5 -15.1 38 180 A L - 0 0 0 83,-3.3 25,-3.5 23,-0.3 2,-0.4 -0.002 44.2-166.3 -41.3 133.3 2.8 -17.0 -13.6 39 181 A K - 0 0 35 23,-0.2 2,-0.8 -3,-0.1 -1,-0.1 -0.989 9.2-152.0-125.7 115.6 6.0 -15.0 -13.9 40 182 A I + 0 0 0 -2,-0.4 42,-0.3 1,-0.1 45,-0.1 -0.788 24.1 165.6 -94.1 111.1 6.2 -12.0 -11.6 41 183 A N + 0 0 62 -2,-0.8 2,-0.3 1,-0.1 -1,-0.1 0.560 58.9 22.4-106.4 -4.0 8.5 -9.4 -13.2 42 184 A S S > S- 0 0 41 1,-0.1 4,-2.1 40,-0.0 5,-0.1 -0.954 78.6-103.3-149.7 167.5 7.6 -6.3 -11.2 43 185 A T H > S+ 0 0 81 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.872 121.2 57.1 -57.0 -38.2 6.3 -4.9 -8.0 44 186 A A H > S+ 0 0 46 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.877 105.8 49.7 -61.9 -45.1 3.0 -4.1 -10.0 45 187 A D H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 109.7 51.5 -56.4 -50.3 2.7 -7.8 -11.0 46 188 A L H X S+ 0 0 21 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.939 114.3 42.2 -57.1 -50.4 3.2 -8.8 -7.4 47 189 A D H X S+ 0 0 86 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.889 110.7 54.7 -72.0 -31.2 0.4 -6.5 -6.1 48 190 A F H X S+ 0 0 14 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.956 113.6 43.2 -56.8 -46.0 -2.0 -7.2 -8.9 49 191 A I H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.940 110.6 54.7 -67.4 -45.5 -1.6 -10.9 -8.0 50 192 A Q H < S+ 0 0 75 -4,-2.9 5,-0.5 1,-0.2 4,-0.4 0.898 112.6 45.4 -53.6 -38.5 -1.8 -10.2 -4.3 51 193 A Q H >< S+ 0 0 130 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.882 108.6 54.4 -71.5 -41.4 -5.1 -8.4 -4.9 52 194 A A H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.804 97.7 65.0 -64.3 -32.5 -6.6 -11.0 -7.3 53 195 A I T >< S- 0 0 12 -4,-2.0 3,-2.2 -5,-0.2 -1,-0.3 0.691 89.9-156.4 -68.2 -20.3 -6.1 -13.7 -4.6 54 196 A S T < - 0 0 88 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.784 63.9 -53.2 55.3 35.5 -8.6 -11.8 -2.5 55 197 A Y T 3 S+ 0 0 234 -5,-0.5 -1,-0.3 1,-0.2 2,-0.1 0.649 87.6 159.3 70.4 18.1 -7.4 -13.1 0.9 56 198 A S < - 0 0 32 -3,-2.2 50,-0.6 1,-0.1 -1,-0.2 -0.476 34.6-152.4 -57.7 140.4 -7.6 -16.8 -0.1 57 199 A S + 0 0 65 48,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 0.243 60.9 114.2 -97.0 6.0 -5.3 -18.9 2.2 58 200 A F S S- 0 0 112 -5,-0.2 48,-0.4 1,-0.1 2,-0.3 -0.395 72.9-114.0 -67.1 155.9 -4.9 -21.5 -0.6 59 201 A P - 0 0 28 0, 0.0 60,-1.7 0, 0.0 2,-0.5 -0.759 26.8-158.1 -90.4 148.6 -1.4 -21.9 -2.0 60 202 A F E -Ef 104 119C 14 44,-2.1 44,-2.8 -2,-0.3 60,-0.3 -0.956 12.6-134.1-131.7 108.5 -0.9 -20.9 -5.8 61 203 A W E -Ef 103 120C 0 58,-3.4 60,-1.5 -2,-0.5 -23,-0.3 -0.326 21.5-168.0 -56.6 138.0 2.1 -22.3 -7.8 62 204 A M E - 0 0 0 40,-2.3 40,-0.3 2,-0.2 -23,-0.2 -0.735 38.1 -96.7-114.7 178.1 4.0 -19.7 -9.9 63 205 A G E S+ 0 0 0 -25,-3.5 13,-0.6 -2,-0.2 2,-0.4 0.120 84.9 113.3 -84.6 20.7 6.6 -20.6 -12.7 64 206 A L E + G 0 75C 0 38,-0.3 38,-2.6 11,-0.2 2,-0.3 -0.806 37.7 137.9-100.5 133.5 9.6 -20.2 -10.4 65 207 A S E -EG 101 74C 32 9,-1.9 9,-2.3 -2,-0.4 2,-0.3 -0.950 27.8-169.2-158.9 172.4 11.7 -23.3 -9.6 66 208 A R E -E 100 0C 42 34,-2.2 34,-2.9 -2,-0.3 7,-0.1 -0.933 29.5-125.8-166.6 156.7 15.2 -24.8 -9.2 67 209 A R S S- 0 0 165 -2,-0.3 29,-0.5 32,-0.2 32,-0.3 0.896 85.8 -13.4 -86.9 -29.2 16.3 -28.3 -8.8 68 210 A N S > S- 0 0 26 27,-0.1 3,-1.6 31,-0.1 -1,-0.2 -0.927 80.6 -86.3-153.5 179.4 18.3 -27.9 -5.6 69 211 A P T 3 S+ 0 0 49 0, 0.0 4,-0.1 0, 0.0 26,-0.1 0.580 116.3 70.1 -74.1 1.5 19.7 -25.1 -3.5 70 212 A S T 3 S+ 0 0 102 2,-0.1 23,-0.0 23,-0.0 -4,-0.0 0.339 91.5 70.9 -93.9 14.6 22.9 -24.9 -5.6 71 213 A Y S < S- 0 0 113 -3,-1.6 2,-0.1 3,-0.0 3,-0.0 -0.897 88.4-108.6-122.8 146.8 21.0 -23.4 -8.6 72 214 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.401 38.6-100.4 -68.3 156.6 19.4 -20.0 -8.9 73 215 A W - 0 0 31 -7,-0.1 8,-0.9 -4,-0.1 2,-0.4 -0.674 52.1-178.3 -67.6 127.0 15.7 -19.6 -8.9 74 216 A L E -GH 65 80C 57 -9,-2.3 -9,-1.9 -2,-0.4 5,-0.0 -0.980 28.5-116.5-130.7 148.1 14.6 -19.2 -12.6 75 217 A W E > -G 64 0C 6 4,-3.0 3,-2.3 -2,-0.4 -11,-0.2 -0.265 46.0 -95.8 -65.0 162.6 11.3 -18.7 -14.3 76 218 A E T 3 S+ 0 0 57 -13,-0.6 -1,-0.1 1,-0.3 -12,-0.1 0.842 125.9 57.4 -49.1 -39.5 10.2 -21.5 -16.7 77 219 A D T 3 S- 0 0 101 1,-0.1 -1,-0.3 -14,-0.1 -2,-0.0 0.453 123.7-103.6 -74.9 -2.8 11.7 -19.6 -19.7 78 220 A G S < S+ 0 0 48 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.478 76.7 136.6 93.3 1.4 15.1 -19.6 -18.0 79 221 A S - 0 0 27 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.494 52.5-110.9 -80.1 154.6 15.1 -16.0 -16.9 80 222 A P B -H 74 0C 83 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.310 30.0 -95.7 -81.9 163.9 16.2 -15.0 -13.4 81 223 A L - 0 0 42 -8,-0.9 -40,-0.1 -2,-0.1 -8,-0.1 -0.742 43.4-122.8 -73.9 117.4 14.3 -13.7 -10.4 82 224 A M > - 0 0 79 -2,-0.6 3,-0.8 -42,-0.3 4,-0.4 -0.398 23.8-123.7 -61.3 138.3 14.5 -9.9 -10.5 83 225 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.729 92.9 51.5 -69.7 -28.6 16.0 -8.6 -7.2 84 226 A H T 3 S+ 0 0 160 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.258 91.9 78.1-100.4 29.6 13.6 -6.2 -5.5 85 227 A L S < S- 0 0 23 -3,-0.8 2,-0.3 1,-0.3 -1,-0.1 0.944 94.3 -21.1-101.6 -60.2 10.4 -8.2 -5.6 86 228 A F - 0 0 22 -4,-0.4 2,-0.4 -3,-0.0 -1,-0.3 -0.992 47.4-120.0-153.8 155.7 10.1 -10.8 -2.9 87 229 A R - 0 0 180 -2,-0.3 2,-0.7 -3,-0.1 22,-0.6 -0.815 31.2-130.4 -92.3 139.1 11.9 -13.0 -0.5 88 230 A V E -i 109 0C 28 -2,-0.4 22,-0.3 20,-0.1 4,-0.1 -0.852 34.5-177.1 -89.6 115.1 11.4 -16.8 -1.1 89 231 A R E +i 110 0C 157 20,-3.4 22,-2.1 -2,-0.7 2,-0.2 -0.176 36.6 46.0 -95.9-170.6 10.6 -18.2 2.3 90 232 A G E S+i 111 0C 43 20,-0.2 2,-1.9 1,-0.1 3,-0.2 -0.472 108.3 4.4 87.0-143.7 9.9 -21.8 3.3 91 233 A A S S+ 0 0 20 20,-2.2 3,-0.3 1,-0.2 -1,-0.1 -0.441 73.9 143.5 -87.9 63.3 11.9 -24.9 2.4 92 234 A V + 0 0 46 -2,-1.9 -1,-0.2 1,-0.2 20,-0.1 0.676 66.5 46.2 -79.0 -16.0 14.7 -23.2 0.5 93 235 A S S S+ 0 0 85 -3,-0.2 -1,-0.2 -25,-0.1 2,-0.1 0.520 87.8 89.8-116.9 -5.3 17.6 -25.5 1.6 94 236 A Q - 0 0 82 -3,-0.3 2,-0.5 -26,-0.1 6,-0.0 -0.414 67.7-129.1 -84.9 167.0 16.4 -29.1 1.3 95 237 A T - 0 0 99 -27,-0.1 -27,-0.1 -2,-0.1 -28,-0.1 -0.989 22.8-171.0-119.0 124.3 16.8 -31.2 -1.9 96 238 A Y > - 0 0 54 -29,-0.5 3,-1.4 -2,-0.5 4,-0.1 -0.867 31.5-121.1-113.9 149.6 13.8 -33.0 -3.3 97 239 A P T 3 S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.795 113.9 37.9 -63.6 -26.3 13.9 -35.6 -6.1 98 240 A S T 3 S- 0 0 61 1,-0.3 2,-0.1 -3,-0.0 -3,-0.0 0.283 118.9-106.7-110.1 13.6 11.6 -33.5 -8.3 99 241 A G < - 0 0 5 -3,-1.4 15,-2.3 -32,-0.3 2,-0.4 -0.236 33.1 -73.3 99.2 174.4 12.9 -30.1 -7.4 100 242 A T E -EJ 66 113C 0 -34,-2.9 -34,-2.2 13,-0.2 2,-0.3 -0.933 45.3-169.9-115.7 139.5 11.8 -27.2 -5.4 101 243 A c E -EJ 65 112C 1 11,-3.0 11,-2.5 -2,-0.4 2,-0.3 -0.919 16.3-125.4-134.3 147.3 9.1 -24.9 -6.6 102 244 A A E + J 0 111C 0 -38,-2.6 -40,-2.3 -2,-0.3 -38,-0.3 -0.772 27.3 172.6-101.8 143.2 7.7 -21.5 -5.5 103 245 A Y E -EJ 61 110C 29 7,-2.9 7,-2.7 -2,-0.3 2,-0.4 -0.934 27.3-123.4-135.9 164.0 4.1 -20.7 -4.6 104 246 A I E +EJ 60 109C 0 -44,-2.8 -44,-2.1 -2,-0.3 2,-0.3 -0.906 31.6 166.7-112.1 139.0 2.4 -17.7 -3.2 105 247 A Q E > - 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