==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-JAN-05 1YPQ . COMPND 2 MOLECULE: OXIDISED LOW DENSITY LIPOPROTEIN (LECTIN-LIKE) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.PARK,F.G.ADSIT,J.C.BOYINGTON . 266 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 25.6 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 1.5 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 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 0 3 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 3 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 . 5 4 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 0 0 0 2 1 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 1 140 A a 0 0 136 0, 0.0 2,-0.3 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 120.9 -10.1 -6.1 23.2 2 141 A S - 0 0 54 1,-0.1 3,-0.0 128,-0.1 0, 0.0 -0.767 360.0 -90.2-117.3 164.3 -6.5 -5.1 23.2 3 142 A A - 0 0 26 -2,-0.3 127,-0.3 1,-0.1 136,-0.1 -0.365 33.0-122.1 -69.8 148.8 -4.6 -2.0 22.2 4 143 A P S S+ 0 0 13 0, 0.0 126,-2.6 0, 0.0 -1,-0.1 0.919 94.3 12.5 -56.2 -41.9 -3.4 -1.7 18.6 5 144 A b S S- 0 0 10 124,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.932 85.6 -99.8-136.5 157.6 0.1 -1.3 19.9 6 145 A P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 141,-0.3 -0.278 57.3 -77.5 -70.6 163.3 2.1 -1.7 23.1 7 146 A Q T 3 S+ 0 0 83 1,-0.2 141,-0.2 139,-0.1 3,-0.1 -0.266 118.1 26.0 -58.5 145.4 3.0 1.3 25.3 8 147 A D T 3 S+ 0 0 71 139,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.157 99.0 104.5 84.8 -15.6 5.9 3.4 23.9 9 148 A W S < S- 0 0 18 -3,-1.6 138,-0.7 138,-0.2 2,-0.6 -0.487 72.2-120.5 -88.4 162.1 5.3 2.4 20.3 10 149 A I E -AB 17 146A 12 7,-2.6 7,-2.2 -2,-0.2 2,-0.5 -0.932 20.0-145.5-105.7 124.9 3.8 4.6 17.6 11 150 A W E +A 16 0A 41 134,-1.0 133,-3.3 -2,-0.6 2,-0.3 -0.777 28.3 163.9 -88.8 125.0 0.6 3.2 16.0 12 151 A H E > -A 15 0A 41 3,-2.8 3,-2.1 -2,-0.5 2,-0.3 -0.912 57.3 -47.6-144.9 117.9 0.3 4.2 12.3 13 152 A G T 3 S- 0 0 30 -2,-0.3 131,-0.0 1,-0.3 130,-0.0 -0.426 122.3 -16.2 65.5-123.5 -2.0 2.5 9.9 14 153 A E T 3 S+ 0 0 151 -2,-0.3 115,-3.1 -3,-0.1 -1,-0.3 0.425 126.9 69.0 -94.2 1.9 -1.8 -1.3 10.1 15 154 A N E < -AC 12 128A 27 -3,-2.1 -3,-2.8 113,-0.3 2,-0.4 -0.717 63.8-139.5-126.5 169.3 1.5 -1.2 12.0 16 155 A b E -AC 11 127A 1 111,-2.8 111,-1.9 -5,-0.2 2,-0.4 -0.969 24.2-159.2-122.2 139.4 3.3 -0.3 15.3 17 156 A Y E -AC 10 126A 6 -7,-2.2 -7,-2.6 -2,-0.4 2,-0.4 -0.941 9.8-178.3-127.0 142.7 6.8 1.3 15.2 18 157 A L E - C 0 125A 36 107,-2.5 107,-2.9 -2,-0.4 2,-0.4 -1.000 24.2-133.0-140.3 138.2 9.6 1.5 17.8 19 158 A F E - C 0 124A 26 -2,-0.4 105,-0.2 105,-0.2 44,-0.0 -0.751 42.0-107.0 -82.5 139.3 13.0 3.2 17.9 20 159 A S - 0 0 13 103,-2.9 -1,-0.1 -2,-0.4 9,-0.0 -0.243 15.5-130.9 -63.4 150.6 15.6 0.8 19.2 21 160 A S S S+ 0 0 108 101,-0.1 2,-0.2 -3,-0.0 -1,-0.1 0.808 85.9 24.8 -72.4 -26.7 16.9 1.3 22.8 22 161 A G S S- 0 0 15 99,-0.1 2,-0.5 7,-0.0 101,-0.3 -0.793 77.7-107.2-135.0 176.5 20.5 1.0 21.5 23 162 A S + 0 0 51 -2,-0.2 99,-0.3 99,-0.1 2,-0.3 -0.924 48.2 148.0-108.6 120.9 22.9 1.4 18.6 24 163 A F B -H 121 0B 72 97,-2.0 97,-1.8 -2,-0.5 95,-0.1 -0.854 50.2 -77.9-142.1 170.7 24.3 -1.9 17.1 25 164 A N > - 0 0 52 -2,-0.3 4,-2.4 95,-0.2 93,-0.2 -0.165 55.7 -97.2 -65.9 171.2 25.4 -3.3 13.8 26 165 A W H > S+ 0 0 25 91,-2.3 4,-2.5 93,-0.4 5,-0.2 0.920 121.5 50.3 -61.3 -44.8 22.7 -4.3 11.4 27 166 A E H > S+ 0 0 118 90,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.908 113.2 45.7 -61.1 -44.4 22.7 -8.0 12.2 28 167 A K H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 111.6 53.2 -65.8 -34.8 22.4 -7.3 15.9 29 168 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.898 108.0 51.1 -65.7 -40.2 19.7 -4.7 15.1 30 169 A Q H X S+ 0 0 52 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.941 110.5 48.8 -59.8 -48.2 17.8 -7.4 13.1 31 170 A E H X S+ 0 0 82 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.910 109.6 52.5 -57.8 -44.4 18.0 -9.8 16.1 32 171 A K H X S+ 0 0 85 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.876 109.1 48.2 -65.8 -35.5 16.7 -7.1 18.5 33 172 A c H ><>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 3,-1.3 0.923 109.6 53.2 -67.2 -43.1 13.7 -6.4 16.4 34 173 A L H ><5S+ 0 0 104 -4,-2.3 3,-2.3 1,-0.3 -2,-0.2 0.901 102.2 59.6 -56.4 -39.3 12.9 -10.1 16.1 35 174 A S H 3<5S+ 0 0 94 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.702 103.0 52.4 -63.6 -19.3 13.1 -10.3 19.9 36 175 A L T <<5S- 0 0 68 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.186 123.9-106.0 -99.5 15.2 10.2 -7.8 20.0 37 176 A D T < 5S+ 0 0 139 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.853 91.2 103.2 61.7 37.9 8.2 -9.9 17.6 38 177 A A < - 0 0 10 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.645 62.0-134.2-134.4-174.4 9.0 -7.4 15.0 39 178 A K E -D 126 0A 78 87,-2.2 87,-2.9 -2,-0.2 3,-0.1 -0.910 39.4 -79.9-140.1 166.4 11.2 -6.7 12.0 40 179 A L E S-D 125 0A 1 -2,-0.3 85,-0.2 85,-0.2 25,-0.1 -0.382 71.4 -71.8 -66.5 149.3 13.4 -3.8 10.8 41 180 A L - 0 0 0 83,-2.5 25,-3.0 23,-0.4 2,-0.5 -0.089 47.8-165.6 -44.3 131.1 11.5 -1.0 9.1 42 181 A K - 0 0 27 23,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.993 7.8-152.1-125.0 119.6 10.1 -1.8 5.6 43 182 A I + 0 0 0 -2,-0.5 42,-0.3 1,-0.1 3,-0.1 -0.844 21.7 168.6 -97.2 113.6 8.9 1.2 3.5 44 183 A N + 0 0 71 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.535 64.1 10.6 -99.5 -9.6 6.2 0.2 1.1 45 184 A S S > S- 0 0 38 1,-0.1 4,-1.9 43,-0.0 -1,-0.1 -0.977 75.5-103.7-160.8 165.2 5.1 3.6 -0.0 46 185 A T H > S+ 0 0 74 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.790 120.5 62.0 -70.2 -24.3 5.9 7.3 0.1 47 186 A A H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 105.0 47.8 -63.5 -41.3 3.1 7.6 2.7 48 187 A D H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.932 111.9 49.4 -61.9 -45.3 5.2 5.2 4.9 49 188 A L H X S+ 0 0 24 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.927 110.5 49.5 -60.6 -44.8 8.3 7.3 4.2 50 189 A D H X S+ 0 0 109 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.879 110.6 50.7 -64.8 -37.5 6.6 10.6 5.1 51 190 A F H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.940 110.8 49.0 -64.7 -44.6 5.2 9.0 8.3 52 191 A I H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.940 110.9 48.7 -61.7 -44.5 8.7 7.8 9.3 53 192 A Q H X S+ 0 0 58 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.901 109.4 53.2 -65.0 -37.4 10.3 11.2 8.6 54 193 A Q H >< S+ 0 0 73 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.957 111.7 47.3 -57.1 -46.9 7.6 12.9 10.7 55 194 A A H 3< S+ 0 0 12 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.803 120.5 35.4 -67.1 -30.7 8.4 10.5 13.5 56 195 A I H >< S+ 0 0 3 -4,-2.1 3,-2.3 -5,-0.2 -1,-0.2 0.302 83.3 110.9-105.5 10.2 12.2 11.0 13.4 57 196 A S T << S+ 0 0 24 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.1 0.781 79.0 49.8 -54.3 -29.8 12.1 14.7 12.4 58 197 A Y T 3 S+ 0 0 9 -4,-0.3 139,-0.6 -3,-0.3 138,-0.5 0.425 100.4 79.0 -92.0 3.0 13.5 15.6 15.8 59 198 A S < - 0 0 9 -3,-2.3 50,-0.4 136,-0.2 136,-0.2 -0.889 52.3-167.3-114.3 142.7 16.4 13.2 15.7 60 199 A S + 0 0 47 134,-0.5 -1,-0.1 -2,-0.4 135,-0.1 0.358 57.8 117.2-100.8 2.5 19.7 13.5 13.9 61 200 A F - 0 0 54 133,-0.5 2,-0.4 -5,-0.1 48,-0.3 -0.314 68.7-121.1 -72.2 150.5 20.5 9.8 14.5 62 201 A P - 0 0 35 0, 0.0 60,-1.4 0, 0.0 2,-0.5 -0.740 27.9-158.3 -89.0 142.4 20.9 7.4 11.7 63 202 A F E -Ij 107 122C 0 44,-2.4 44,-2.8 -2,-0.4 60,-0.3 -0.973 12.5-130.1-125.6 119.7 18.3 4.5 11.9 64 203 A W E -Ij 106 123C 1 58,-3.1 60,-1.7 -2,-0.5 -23,-0.4 -0.362 23.3-164.8 -63.0 142.8 18.8 1.1 10.2 65 204 A M E - 0 0 0 40,-2.5 40,-0.3 2,-0.2 2,-0.3 -0.722 38.2 -93.1-117.6 175.3 15.9 -0.1 8.1 66 205 A G E S+ 0 0 1 -25,-3.0 13,-0.9 -2,-0.2 2,-0.4 0.082 87.2 110.7 -82.9 30.0 15.4 -3.7 6.8 67 206 A L E + K 0 78C 0 38,-0.4 38,-2.4 -2,-0.3 2,-0.3 -0.862 36.5 141.4-109.1 132.9 17.1 -3.1 3.4 68 207 A S E -IK 104 77C 32 9,-2.1 9,-2.2 -2,-0.4 2,-0.3 -0.954 26.9-163.3-158.5 170.0 20.4 -4.6 2.4 69 208 A R E -I 103 0C 29 34,-2.4 34,-2.8 -2,-0.3 7,-0.1 -0.955 28.4-126.9-158.2 148.2 22.5 -6.2 -0.4 70 209 A R S S- 0 0 154 -2,-0.3 29,-0.4 32,-0.2 32,-0.2 0.897 86.5 -28.4 -67.5 -38.4 25.6 -8.3 -0.3 71 210 A N S > S- 0 0 40 27,-0.1 3,-2.3 31,-0.1 -1,-0.2 -0.943 80.5 -74.6-163.5 175.3 27.4 -6.0 -2.8 72 211 A P T 3 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 26,-0.1 0.636 121.7 64.6 -58.8 -15.9 26.6 -3.7 -5.7 73 212 A S T 3 S+ 0 0 98 2,-0.1 -3,-0.0 -4,-0.0 -4,-0.0 0.566 93.7 76.6 -82.2 -8.9 25.8 -6.5 -8.1 74 213 A Y S < S- 0 0 103 -3,-2.3 3,-0.1 1,-0.0 2,-0.0 -0.824 85.4-121.3-102.0 139.9 22.9 -7.5 -5.9 75 214 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.361 38.2 -93.2 -73.4 159.9 19.6 -5.5 -5.9 76 215 A W - 0 0 35 -7,-0.1 8,-1.3 8,-0.1 2,-0.3 -0.584 51.9-177.5 -71.1 132.7 18.4 -4.0 -2.7 77 216 A L E -KL 68 83C 63 -9,-2.2 -9,-2.1 -2,-0.3 2,-0.1 -0.966 24.6-124.1-133.8 150.2 16.0 -6.3 -0.9 78 217 A W E > -K 67 0C 6 4,-3.0 3,-2.5 -2,-0.3 -11,-0.2 -0.400 43.0 -96.1 -81.5 166.7 13.9 -6.1 2.3 79 218 A E T 3 S+ 0 0 60 -13,-0.9 -1,-0.1 1,-0.3 -12,-0.1 0.836 124.7 58.3 -53.1 -36.4 14.4 -8.8 5.0 80 219 A D T 3 S- 0 0 92 -14,-0.1 -1,-0.3 1,-0.1 -14,-0.0 0.468 120.5-107.6 -77.1 1.6 11.4 -10.7 3.6 81 220 A G S < S+ 0 0 45 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.442 77.1 132.1 88.9 -0.3 13.1 -11.0 0.3 82 221 A S - 0 0 31 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.522 56.8-109.3 -83.6 154.0 10.8 -8.6 -1.5 83 222 A P B -L 77 0C 84 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.336 28.8 -96.6 -81.4 165.3 12.4 -5.8 -3.6 84 223 A L - 0 0 38 -8,-1.3 -8,-0.1 -2,-0.1 -40,-0.1 -0.696 46.3-128.3 -76.0 122.2 12.6 -2.1 -3.1 85 224 A M > - 0 0 98 -2,-0.5 3,-0.6 -42,-0.3 4,-0.4 -0.454 28.6-105.3 -72.5 146.3 9.7 -0.7 -5.0 86 225 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.284 95.1 29.8 -72.6 159.3 10.6 2.1 -7.5 87 226 A H T 3 S+ 0 0 178 2,-0.1 -41,-0.1 1,-0.1 3,-0.1 0.751 90.3 99.7 67.6 26.7 9.9 5.8 -6.9 88 227 A L S < S- 0 0 23 -3,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.799 93.9 -32.2-102.5 -54.6 10.1 5.6 -3.1 89 228 A F - 0 0 34 -4,-0.4 2,-0.5 22,-0.0 -1,-0.4 -0.983 51.0-118.0-161.1 158.2 13.6 6.9 -2.5 90 229 A R - 0 0 204 -2,-0.3 2,-0.5 -3,-0.1 22,-0.5 -0.909 31.1-132.1-100.9 127.2 17.1 7.0 -4.0 91 230 A V E +m 112 0C 26 -2,-0.5 22,-0.2 20,-0.1 2,-0.1 -0.688 35.3 174.3 -80.5 123.4 19.7 5.2 -1.9 92 231 A R E +m 113 0C 137 20,-2.8 22,-2.7 -2,-0.5 2,-0.2 -0.226 34.3 59.2-109.2-158.4 22.7 7.5 -1.6 93 232 A G E S+m 114 0C 51 20,-0.3 2,-2.0 1,-0.1 3,-0.2 -0.496 107.5 8.3 79.3-143.8 25.9 7.2 0.4 94 233 A A S S+ 0 0 13 20,-1.8 -1,-0.1 1,-0.2 -2,-0.1 -0.453 76.4 140.4 -78.9 72.7 28.3 4.3 -0.0 95 234 A V + 0 0 57 -2,-2.0 -1,-0.2 1,-0.2 20,-0.1 0.539 65.3 49.4 -95.4 -6.2 26.7 2.6 -3.0 96 235 A S S S+ 0 0 101 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.588 91.2 92.6-106.5 -12.3 29.8 1.6 -5.0 97 236 A Q - 0 0 96 -26,-0.1 2,-0.5 -25,-0.0 18,-0.0 -0.392 62.9-140.9 -84.5 157.0 31.8 -0.1 -2.3 98 237 A T - 0 0 95 -27,-0.1 -27,-0.1 -2,-0.1 -28,-0.1 -0.982 18.4-165.0-116.6 127.9 31.9 -3.8 -1.3 99 238 A Y > - 0 0 28 -2,-0.5 3,-2.0 -29,-0.4 4,-0.1 -0.892 29.3-121.9-113.6 144.7 32.1 -4.6 2.4 100 239 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.838 115.5 35.9 -50.2 -37.7 33.0 -8.0 3.9 101 240 A S T 3 S- 0 0 74 1,-0.3 2,-0.0 -3,-0.0 -3,-0.0 0.174 119.4-106.9-106.6 16.7 29.7 -8.1 5.7 102 241 A G < - 0 0 6 -3,-2.0 15,-2.2 -32,-0.2 2,-0.4 -0.143 34.6 -71.0 90.3 176.0 27.5 -6.4 3.1 103 242 A T E -IN 69 116C 0 -34,-2.8 -34,-2.4 13,-0.2 2,-0.3 -0.929 44.4-175.8-114.4 136.5 25.8 -3.1 2.6 104 243 A d E -IN 68 115C 0 11,-3.0 11,-2.4 -2,-0.4 2,-0.4 -0.887 19.0-123.4-129.6 158.4 22.8 -2.0 4.6 105 244 A A E - N 0 114C 0 -38,-2.4 -40,-2.5 -40,-0.3 -38,-0.4 -0.838 22.6-178.7-110.5 142.5 20.6 1.1 4.4 106 245 A Y E -IN 64 113C 35 7,-2.4 7,-2.9 -2,-0.4 2,-0.4 -0.909 22.6-129.8-128.8 155.8 19.7 3.6 7.1 107 246 A I E +IN 63 112C 0 -44,-2.8 -44,-2.4 -2,-0.3 2,-0.3 -0.908 35.2 157.7-106.3 136.4 17.5 6.6 7.1 108 247 A Q E > + N 0 111C 47 3,-2.6 3,-2.2 -2,-0.4 -48,-0.1 -0.948 64.3 1.0-155.2 139.6 18.9 10.0 8.4 109 248 A R T 3 S- 0 0 173 -50,-0.4 3,-0.1 -2,-0.3 -49,-0.1 0.866 129.6 -56.4 47.1 42.7 17.8 13.6 7.8 110 249 A G T 3 S+ 0 0 35 1,-0.2 2,-0.3 -54,-0.1 -1,-0.3 0.497 119.4 92.7 72.5 6.5 14.9 12.4 5.6 111 250 A A E < S- N 0 108C 13 -3,-2.2 -3,-2.6 -22,-0.1 2,-0.5 -0.874 70.4-120.7-131.2 162.7 17.1 10.4 3.2 112 251 A V E -mN 91 107C 1 -22,-0.5 -20,-2.8 -2,-0.3 2,-0.4 -0.887 29.8-172.1-109.6 131.5 18.3 6.8 2.8 113 252 A Y E -mN 92 106C 65 -7,-2.9 -7,-2.4 -2,-0.5 2,-0.3 -0.933 20.9-128.3-128.1 145.8 22.0 6.0 2.8 114 253 A A E +mN 93 105C 2 -22,-2.7 -20,-1.8 -2,-0.4 2,-0.3 -0.677 36.7 164.8 -88.0 142.1 24.0 2.9 2.1 115 254 A E E - 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