==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 22-FEB-05 1YXJ . COMPND 2 MOLECULE: OXIDISED LOW DENSITY LIPOPROTEIN (LECTIN-LIKE) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.OHKI,T.ISHIGAKI,T.OYAMA,S.MATSUNAGA,Q.XIE,M.OHNISHI- . 258 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 25.2 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 5 3 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 1 142 A X 0 0 122 0, 0.0 127,-0.1 0, 0.0 183,-0.1 0.000 360.0 360.0 360.0 168.2 32.7 47.1 37.5 2 143 A P + 0 0 6 0, 0.0 126,-2.6 0, 0.0 181,-0.0 0.683 360.0 52.7 -62.1 -20.5 36.5 47.4 37.9 3 144 A a S S- 0 0 19 124,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.922 88.3-108.5-123.3 147.7 36.7 50.5 35.7 4 145 A P > - 0 0 65 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.148 58.4 -68.2 -63.6 163.6 34.8 53.9 35.8 5 146 A Q T 3 S+ 0 0 152 1,-0.3 3,-0.1 -4,-0.1 0, 0.0 -0.251 123.2 16.7 -55.5 138.2 32.2 54.7 33.1 6 147 A D T 3 S+ 0 0 128 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.230 102.0 110.2 80.9 -12.5 33.7 55.2 29.6 7 148 A W < - 0 0 33 -3,-2.0 2,-0.5 9,-0.1 -1,-0.3 -0.723 64.4-132.8 -94.3 146.3 37.0 53.5 30.6 8 149 A I E -A 15 0A 64 7,-3.3 7,-2.6 -2,-0.3 2,-0.4 -0.859 14.0-134.3-103.7 130.5 37.9 50.1 29.2 9 150 A W E +A 14 0A 29 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.651 33.9 157.7 -86.4 129.7 39.2 47.3 31.5 10 151 A H E > -A 13 0A 41 3,-2.4 3,-2.3 -2,-0.4 2,-0.2 -0.924 63.3 -37.2-150.8 125.4 42.3 45.3 30.4 11 152 A G T 3 S- 0 0 50 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.410 122.7 -28.3 60.8-125.8 44.6 43.4 32.7 12 153 A E T 3 S+ 0 0 115 -2,-0.2 115,-2.7 -3,-0.1 -1,-0.3 0.173 125.0 78.2-108.2 19.1 44.9 45.3 35.9 13 154 A N E < -AB 10 126A 13 -3,-2.3 -3,-2.4 113,-0.3 2,-0.4 -0.771 66.8-135.1-126.9 167.2 44.3 48.7 34.3 14 155 A a E -AB 9 125A 0 111,-3.1 111,-1.8 -2,-0.2 2,-0.4 -0.964 23.6-155.5-120.0 136.4 41.5 51.0 33.0 15 156 A Y E -AB 8 124A 1 -7,-2.6 -7,-3.3 -2,-0.4 2,-0.4 -0.921 7.7-167.1-120.5 142.9 42.0 52.7 29.6 16 157 A L E - B 0 123A 29 107,-2.6 107,-2.6 -2,-0.4 2,-0.7 -0.992 14.6-147.3-130.1 129.1 40.4 55.9 28.3 17 158 A F E - B 0 122A 57 -2,-0.4 105,-0.2 -11,-0.4 -2,-0.0 -0.870 40.2-112.3 -93.7 117.8 40.5 57.1 24.7 18 159 A S - 0 0 23 103,-3.2 -1,-0.1 -2,-0.7 102,-0.0 -0.074 9.6-142.2 -53.6 149.9 40.5 60.9 25.0 19 160 A S S S+ 0 0 131 101,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.730 83.8 45.1 -83.1 -25.1 37.6 63.1 23.9 20 161 A G S S- 0 0 16 101,-0.1 2,-0.5 99,-0.0 101,-0.3 -0.761 73.2-130.2-121.1 165.3 39.9 65.8 22.5 21 162 A S + 0 0 59 -2,-0.3 99,-0.3 99,-0.1 2,-0.3 -0.966 41.2 143.1-116.5 125.1 43.1 66.1 20.4 22 163 A F B -D 119 0B 66 97,-2.1 97,-2.0 -2,-0.5 95,-0.1 -0.877 52.4 -70.7-146.6 177.8 46.0 68.2 21.7 23 164 A N > - 0 0 59 -2,-0.3 4,-2.4 95,-0.2 5,-0.2 -0.176 56.7 -96.8 -69.6 171.7 49.8 68.3 21.7 24 165 A W H > S+ 0 0 19 91,-2.2 4,-2.5 93,-0.4 5,-0.2 0.889 120.8 51.3 -58.9 -46.0 51.7 65.7 23.9 25 166 A E H > S+ 0 0 124 90,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.917 114.1 43.3 -59.5 -46.5 52.2 68.0 26.9 26 167 A K H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 112.7 53.0 -68.0 -37.2 48.6 69.0 27.1 27 168 A S H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.899 108.9 50.8 -62.8 -39.9 47.5 65.4 26.5 28 169 A Q H X S+ 0 0 43 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.949 110.4 48.6 -60.7 -49.7 49.7 64.3 29.4 29 170 A E H X S+ 0 0 99 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.868 107.2 56.2 -60.4 -38.6 48.2 66.9 31.7 30 171 A K H < S+ 0 0 75 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.895 108.7 46.3 -62.1 -40.9 44.7 65.8 30.7 31 172 A b H ><>S+ 0 0 0 -4,-1.8 5,-2.3 1,-0.2 3,-1.5 0.920 110.7 53.9 -66.5 -41.6 45.5 62.3 31.8 32 173 A L H ><5S+ 0 0 99 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.850 101.5 58.6 -60.1 -35.0 47.0 63.6 35.1 33 174 A S T 3<5S+ 0 0 65 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.621 105.5 51.4 -69.7 -13.8 43.8 65.6 35.8 34 175 A L T < 5S- 0 0 70 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.101 123.0-104.9-108.1 18.9 42.0 62.2 35.7 35 176 A D T < 5S+ 0 0 143 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.851 90.5 104.6 59.6 35.9 44.4 60.6 38.2 36 177 A A < - 0 0 9 -5,-2.3 2,-0.3 -8,-0.1 -1,-0.2 -0.630 59.6-137.5-131.2-172.1 45.9 58.7 35.2 37 178 A K E -C 124 0A 68 87,-1.8 87,-2.8 -2,-0.2 3,-0.1 -0.887 38.3 -79.4-143.0 168.7 48.9 58.7 32.9 38 179 A L E -C 123 0A 1 -2,-0.3 85,-0.2 85,-0.2 39,-0.2 -0.436 69.2 -69.7 -73.5 151.9 49.5 58.2 29.2 39 180 A L - 0 0 1 83,-2.6 25,-3.1 23,-0.4 2,-0.5 -0.053 47.0-166.7 -42.2 129.8 49.4 54.7 27.8 40 181 A K - 0 0 30 23,-0.2 2,-0.8 -3,-0.1 -1,-0.1 -0.972 8.0-153.5-125.7 110.7 52.4 52.5 28.7 41 182 A I + 0 0 0 -2,-0.5 42,-0.4 1,-0.1 45,-0.1 -0.787 23.1 165.9 -90.3 108.4 52.7 49.3 26.7 42 183 A N + 0 0 78 -2,-0.8 2,-0.3 40,-0.1 -1,-0.1 0.498 61.5 11.9 -99.0 -6.7 54.5 46.7 28.7 43 184 A S S > S- 0 0 40 1,-0.1 4,-1.8 43,-0.0 5,-0.1 -0.938 77.0 -98.6-157.8 177.6 53.7 43.6 26.6 44 185 A T H > S+ 0 0 78 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.828 121.1 59.6 -73.4 -31.4 52.4 42.2 23.3 45 186 A A H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 105.8 47.6 -61.9 -42.3 49.1 41.6 25.1 46 187 A D H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.928 113.2 47.6 -64.5 -47.0 48.9 45.4 25.8 47 188 A L H X S+ 0 0 14 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.934 112.0 49.6 -60.5 -46.6 49.7 46.2 22.2 48 189 A D H X S+ 0 0 75 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.921 110.8 50.3 -58.9 -45.6 47.2 43.7 20.8 49 190 A F H X S+ 0 0 12 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.934 112.7 46.1 -58.0 -49.2 44.5 45.1 23.1 50 191 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.919 112.8 49.6 -62.0 -44.7 45.2 48.7 22.0 51 192 A Q H X S+ 0 0 66 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.915 115.2 44.2 -60.2 -43.5 45.3 47.8 18.3 52 193 A Q H < S+ 0 0 78 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.885 111.5 53.6 -68.5 -40.4 42.0 45.9 18.7 53 194 A A H < S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.911 113.1 41.6 -61.5 -46.3 40.4 48.7 20.7 54 195 A I H >< S+ 0 0 17 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.859 90.4 168.4 -68.4 -35.1 41.2 51.4 18.2 55 196 A S T 3< - 0 0 65 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.377 65.5 -9.6 59.3-122.6 40.2 48.9 15.5 56 197 A Y T 3 S+ 0 0 217 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.082 94.0 132.8 -99.0 24.7 39.9 50.6 12.1 57 198 A S < - 0 0 37 -3,-1.3 50,-0.6 1,-0.1 -3,-0.0 -0.492 45.2-155.9 -72.3 144.1 40.1 54.2 13.3 58 199 A S + 0 0 73 -2,-0.1 -1,-0.1 48,-0.1 -3,-0.0 0.239 57.9 114.0-104.2 9.9 42.6 56.3 11.2 59 200 A F - 0 0 110 -5,-0.1 48,-0.5 1,-0.1 2,-0.3 -0.509 68.2-120.7 -80.2 149.3 43.1 58.8 14.1 60 201 A P - 0 0 26 0, 0.0 60,-2.2 0, 0.0 2,-0.4 -0.713 25.1-160.2 -90.9 141.6 46.6 59.1 15.7 61 202 A F E -Ef 105 120C 17 44,-2.5 44,-2.5 -2,-0.3 60,-0.3 -0.962 12.7-132.1-129.1 118.4 46.8 58.4 19.5 62 203 A W E -Ef 104 121C 0 58,-3.2 60,-1.5 -2,-0.4 -23,-0.4 -0.305 21.0-167.4 -63.7 144.9 49.6 59.6 21.8 63 204 A X E - 0 0 0 40,-2.3 40,-0.3 2,-0.2 -23,-0.2 -0.767 39.4 -95.1-122.7 171.3 51.1 57.1 24.2 64 205 A G E S+ 0 0 1 -25,-3.1 13,-0.5 -2,-0.3 2,-0.4 0.146 85.0 114.2 -79.9 25.3 53.5 57.9 27.1 65 206 A L E + G 0 76C 0 38,-0.3 38,-2.4 11,-0.2 2,-0.3 -0.787 35.6 139.2-100.1 134.0 56.7 57.3 25.1 66 207 A S E -EG 102 75C 34 9,-2.1 9,-1.9 -2,-0.4 2,-0.3 -0.977 25.2-167.4-161.8 169.6 59.1 60.2 24.4 67 208 A R E -E 101 0C 38 34,-2.2 34,-3.0 -2,-0.3 7,-0.1 -0.962 31.5-122.5-163.0 150.8 62.7 61.4 24.2 68 209 A R S S- 0 0 176 -2,-0.3 29,-0.4 32,-0.2 32,-0.2 0.911 87.4 -32.6 -62.5 -46.7 64.7 64.6 23.9 69 210 A N S > S- 0 0 27 27,-0.1 3,-2.4 31,-0.1 -1,-0.2 -0.953 76.2 -74.1-163.4 174.0 66.4 63.6 20.7 70 211 A P T 3 S+ 0 0 46 0, 0.0 4,-0.1 0, 0.0 26,-0.1 0.728 122.5 64.7 -51.7 -25.4 67.9 60.5 18.8 71 212 A S T 3 S+ 0 0 112 2,-0.1 -3,-0.0 -4,-0.0 0, 0.0 0.684 95.7 71.0 -72.7 -18.6 70.9 60.4 21.2 72 213 A Y S < S- 0 0 119 -3,-2.4 2,-0.1 1,-0.1 3,-0.0 -0.725 88.7-112.9 -99.3 149.4 68.4 59.6 24.1 73 214 A P - 0 0 80 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.343 35.3 -97.0 -77.1 160.1 66.6 56.3 24.5 74 215 A W + 0 0 32 8,-0.1 8,-1.4 -7,-0.1 2,-0.3 -0.700 54.2 176.1 -78.2 118.8 62.8 55.9 24.2 75 216 A L E -GH 66 81C 57 -9,-1.9 -9,-2.1 -2,-0.6 5,-0.1 -0.943 28.9-120.6-128.7 151.0 61.4 56.0 27.8 76 217 A W E > -G 65 0C 7 4,-3.0 3,-2.2 -2,-0.3 -11,-0.2 -0.270 46.1 -91.4 -77.1 170.1 57.9 56.0 29.3 77 218 A E T 3 S+ 0 0 57 -13,-0.5 -1,-0.1 1,-0.3 -12,-0.1 0.853 127.3 55.0 -52.5 -39.3 56.7 58.9 31.5 78 219 A D T 3 S- 0 0 96 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.518 120.6-107.1 -74.7 -4.3 58.0 57.2 34.6 79 220 A G S < S+ 0 0 40 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.304 75.8 135.0 97.5 -11.0 61.5 56.9 33.1 80 221 A S - 0 0 33 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.424 56.3-110.3 -70.8 147.3 61.3 53.1 32.5 81 222 A P B -H 75 0C 67 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.284 29.5 -95.4 -77.8 163.9 62.6 52.0 29.1 82 223 A L - 0 0 34 -8,-1.4 -8,-0.1 1,-0.1 -40,-0.1 -0.689 46.8-117.6 -77.0 120.6 60.7 50.5 26.2 83 224 A X > - 0 0 93 -2,-0.5 3,-0.8 -42,-0.4 4,-0.3 -0.417 38.5-100.5 -62.9 132.7 60.9 46.8 26.5 84 225 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.142 95.3 12.8 -55.2 147.1 62.7 45.3 23.4 85 226 A H T 3 S+ 0 0 190 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.733 88.3 110.0 57.5 33.1 60.8 43.7 20.5 86 227 A L S < S- 0 0 28 -3,-0.8 2,-0.3 1,-0.4 -1,-0.1 0.832 90.4 -20.6 -95.7 -47.5 57.3 44.9 21.4 87 228 A F - 0 0 30 -4,-0.3 -1,-0.4 22,-0.0 2,-0.4 -0.986 61.2-115.0-159.4 156.8 57.0 47.3 18.5 88 229 A R - 0 0 159 -2,-0.3 2,-0.8 -3,-0.1 22,-0.6 -0.788 26.3-132.4 -97.6 136.9 59.1 49.3 16.0 89 230 A V E +i 110 0C 25 -2,-0.4 22,-0.2 20,-0.1 4,-0.1 -0.824 32.9 178.1 -94.3 109.0 59.1 53.1 16.1 90 231 A R E +i 111 0C 98 20,-3.1 22,-2.0 -2,-0.8 2,-0.1 -0.112 36.7 45.7 -93.1-168.6 58.6 54.5 12.6 91 232 A G E S+i 112 0C 51 20,-0.2 2,-1.9 1,-0.1 3,-0.2 -0.418 108.1 6.6 79.0-146.3 58.3 58.0 11.4 92 233 A A S S+ 0 0 20 20,-2.1 -1,-0.1 1,-0.2 -2,-0.1 -0.503 74.4 136.4 -78.9 76.3 60.5 61.0 12.3 93 234 A V + 0 0 51 -2,-1.9 -1,-0.2 1,-0.1 20,-0.1 0.506 65.1 55.9-100.0 -5.8 63.1 59.2 14.4 94 235 A S S S+ 0 0 96 -3,-0.2 -1,-0.1 -25,-0.1 -2,-0.1 0.723 91.8 80.8 -98.4 -25.0 66.2 60.9 12.9 95 236 A Q - 0 0 72 -26,-0.1 2,-0.5 -25,-0.1 6,-0.0 -0.312 68.6-130.6 -85.9 165.3 65.4 64.6 13.6 96 237 A T - 0 0 97 -27,-0.1 -27,-0.1 -2,-0.1 -28,-0.1 -0.970 22.1-169.3-117.8 122.6 65.6 66.8 16.6 97 238 A Y > - 0 0 56 -2,-0.5 3,-1.3 -29,-0.4 4,-0.1 -0.873 28.6-127.0-112.6 147.2 62.7 68.9 17.7 98 239 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.881 114.6 41.4 -56.1 -45.2 62.6 71.7 20.4 99 240 A S T 3 S- 0 0 70 1,-0.3 2,-0.1 -3,-0.0 -3,-0.0 0.400 119.7-119.8 -85.2 3.3 59.7 70.2 22.3 100 241 A G < - 0 0 7 -3,-1.3 15,-2.0 -32,-0.2 2,-0.4 -0.290 34.5 -60.8 87.7-175.9 61.3 66.8 21.8 101 242 A T E -EJ 67 114C 1 -34,-3.0 -34,-2.2 13,-0.2 2,-0.3 -0.928 48.1-172.0-114.9 133.8 60.0 63.6 20.0 102 243 A c E -EJ 66 113C 1 11,-2.8 11,-2.4 -2,-0.4 2,-0.3 -0.895 16.3-127.2-124.3 153.3 56.9 61.8 21.1 103 244 A A E + J 0 112C 0 -38,-2.4 -40,-2.3 -2,-0.3 -38,-0.3 -0.787 25.9 170.9-105.4 143.7 55.3 58.5 20.1 104 245 A Y E -EJ 62 111C 27 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.945 27.6-125.8-142.0 159.4 51.7 57.8 18.9 105 246 A I E +EJ 61 110C 0 -44,-2.5 -44,-2.5 -2,-0.3 2,-0.3 -0.896 29.8 169.7-110.6 135.9 49.9 54.8 17.4 106 247 A Q E > - J 0 109C 33 3,-2.7 3,-1.6 -2,-0.4 -48,-0.1 -0.917 69.3 -6.8-149.8 124.2 48.0 55.2 14.1 107 248 A R T 3 S- 0 0 161 -50,-0.6 3,-0.1 -48,-0.5 -49,-0.1 0.851 129.6 -56.7 59.4 35.6 46.4 52.4 12.0 108 249 A G T 3 S+ 0 0 25 1,-0.2 2,-0.3 -58,-0.1 -1,-0.3 0.268 117.5 103.8 83.3 -11.0 48.1 49.9 14.3 109 250 A A E < - J 0 106C 9 -3,-1.6 -3,-2.7 -22,-0.1 2,-0.5 -0.772 67.5-125.5-106.6 151.8 51.6 51.2 13.8 110 251 A V E -iJ 89 105C 4 -22,-0.6 -20,-3.1 -2,-0.3 2,-0.3 -0.819 30.7-177.4 -99.4 128.7 53.8 53.2 16.2 111 252 A Y E -iJ 90 104C 56 -7,-3.1 -7,-2.4 -2,-0.5 2,-0.4 -0.889 21.6-135.9-125.6 157.1 55.3 56.5 14.9 112 253 A A E +iJ 91 103C 2 -22,-2.0 -20,-2.1 -2,-0.3 2,-0.3 -0.864 34.9 155.7-109.2 138.0 57.6 59.2 16.3 113 254 A E E - 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