==== 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 1YXK . 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- . 265 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 26.0 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 . 16 6.0 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 . 34 12.8 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 . 1 3 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 0 PARALLEL BRIDGES PER LADDER . 4 5 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 . 1 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 1 141 A S 0 0 90 0, 0.0 136,-0.0 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 91.2 27.6 -64.6 22.2 2 142 A A - 0 0 43 1,-0.1 127,-0.3 136,-0.1 136,-0.1 -0.311 360.0-136.5 -61.9 136.5 30.1 -61.8 21.8 3 143 A P S S+ 0 0 17 0, 0.0 126,-1.9 0, 0.0 -1,-0.1 0.898 83.0 10.0 -57.3 -48.5 31.7 -61.3 18.4 4 144 A a S S- 0 0 10 124,-0.2 6,-0.1 4,-0.1 3,-0.1 -0.921 80.8-105.2-135.7 159.7 35.3 -60.7 19.7 5 145 A P > - 0 0 52 0, 0.0 3,-1.4 0, 0.0 141,-0.3 -0.230 55.1 -74.2 -75.9 170.3 37.1 -61.0 23.1 6 146 A Q T 3 S+ 0 0 74 1,-0.2 141,-0.2 139,-0.1 3,-0.1 -0.385 119.7 24.4 -66.1 145.8 38.1 -58.0 25.1 7 147 A D T 3 S+ 0 0 76 139,-2.5 -1,-0.2 1,-0.3 2,-0.1 0.210 100.5 108.0 82.7 -13.9 41.1 -56.0 23.7 8 148 A W S < S- 0 0 18 -3,-1.4 138,-0.8 138,-0.2 2,-0.6 -0.468 70.3-124.2 -88.2 164.8 40.4 -57.3 20.2 9 149 A I E -AB 16 145A 7 7,-1.9 7,-1.7 -2,-0.1 2,-0.6 -0.965 16.7-147.4-114.0 119.0 39.0 -55.1 17.5 10 150 A W E +A 15 0A 50 134,-0.8 133,-3.2 -2,-0.6 2,-0.4 -0.773 28.7 160.9 -86.1 119.8 35.8 -56.2 15.9 11 151 A H E > -A 14 0A 43 3,-2.7 3,-2.1 -2,-0.6 117,-0.1 -0.935 59.0 -48.8-142.6 122.6 35.6 -55.2 12.2 12 152 A G T 3 S- 0 0 27 -2,-0.4 131,-0.0 1,-0.3 -1,-0.0 -0.325 122.4 -13.8 56.8-122.8 33.4 -56.8 9.7 13 153 A E T 3 S+ 0 0 132 -2,-0.1 115,-2.9 -3,-0.1 -1,-0.3 0.497 126.0 58.0 -91.1 -2.8 33.7 -60.6 9.8 14 154 A N E < -AC 11 127A 12 -3,-2.1 -3,-2.7 113,-0.3 2,-0.3 -0.755 66.1-129.7-129.5 173.5 36.8 -60.7 12.0 15 155 A a E -AC 10 126A 1 111,-2.8 111,-1.7 -2,-0.2 2,-0.3 -0.898 27.1-154.5-114.9 146.0 38.6 -59.8 15.2 16 156 A Y E -AC 9 125A 2 -7,-1.7 -7,-1.9 -2,-0.3 2,-0.4 -0.952 9.6-171.8-129.4 144.9 42.0 -58.1 15.2 17 157 A L E - C 0 124A 31 107,-2.7 107,-3.1 -2,-0.3 2,-0.3 -0.978 17.7-143.4-142.3 130.1 44.9 -58.0 17.7 18 158 A F E - C 0 123A 35 -2,-0.4 105,-0.2 105,-0.2 2,-0.1 -0.681 37.6-114.3 -85.8 135.4 48.1 -56.0 17.9 19 159 A S - 0 0 16 103,-2.9 -1,-0.1 -2,-0.3 102,-0.0 -0.359 7.6-137.7 -71.3 154.6 50.9 -58.2 19.4 20 160 A S S S+ 0 0 113 101,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.680 82.5 39.0 -83.8 -18.7 52.5 -57.4 22.8 21 161 A G S S- 0 0 17 99,-0.1 2,-0.7 7,-0.0 101,-0.2 -0.924 77.3-115.7-136.4 158.8 56.0 -58.1 21.6 22 162 A S + 0 0 50 -2,-0.3 99,-0.3 99,-0.1 2,-0.2 -0.799 48.8 153.1 -94.4 108.7 58.4 -57.7 18.6 23 163 A F B -H 120 0B 81 97,-1.8 97,-1.4 -2,-0.7 2,-0.1 -0.700 46.8 -84.2-127.4 176.9 59.5 -61.1 17.2 24 164 A N > - 0 0 44 95,-0.2 4,-2.4 -2,-0.2 5,-0.2 -0.372 52.2 -98.0 -76.0 164.5 60.7 -62.6 13.9 25 165 A W H > S+ 0 0 30 91,-1.9 4,-2.3 93,-0.5 5,-0.2 0.913 122.3 50.2 -50.1 -48.4 58.0 -63.7 11.4 26 166 A E H > S+ 0 0 98 90,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.930 113.2 44.2 -57.3 -51.1 58.1 -67.4 12.5 27 167 A K H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.834 112.2 54.1 -63.7 -34.4 57.7 -66.6 16.2 28 168 A S H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.882 108.2 48.7 -66.9 -40.6 55.0 -64.1 15.4 29 169 A Q H X S+ 0 0 51 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.904 110.2 52.5 -65.1 -40.2 53.0 -66.7 13.4 30 170 A E H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 108.5 51.1 -60.9 -44.2 53.5 -69.1 16.3 31 171 A K H X S+ 0 0 89 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.889 109.4 48.8 -62.5 -43.4 52.1 -66.5 18.7 32 172 A b H ><>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 3,-0.7 0.886 110.4 50.9 -63.5 -42.2 48.9 -65.8 16.5 33 173 A L H ><5S+ 0 0 100 -4,-2.2 3,-2.6 1,-0.2 -2,-0.2 0.925 104.3 58.9 -59.8 -42.5 48.2 -69.6 16.3 34 174 A S H 3<5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.729 105.2 49.8 -57.3 -27.1 48.5 -69.8 20.0 35 175 A L T <<5S- 0 0 77 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.232 124.9-104.8 -97.0 12.3 45.7 -67.2 20.3 36 176 A D T < 5S+ 0 0 138 -3,-2.6 -3,-0.2 1,-0.3 2,-0.2 0.763 91.9 99.5 68.0 29.3 43.6 -69.3 17.8 37 177 A A < - 0 0 9 -5,-2.9 -1,-0.3 -6,-0.1 2,-0.3 -0.567 61.5-136.7-128.1-171.3 44.3 -66.8 15.1 38 178 A K E -D 125 0A 63 87,-2.1 87,-2.5 -2,-0.2 2,-0.2 -0.816 40.3 -72.5-140.7 176.0 46.7 -66.3 12.2 39 179 A L E S-D 124 0A 0 -2,-0.3 85,-0.2 85,-0.2 25,-0.1 -0.516 70.5 -74.6 -75.7 148.5 48.8 -63.5 10.8 40 180 A L - 0 0 2 83,-2.0 25,-2.2 23,-0.4 2,-0.5 -0.055 46.4-167.6 -43.7 131.0 46.9 -60.6 9.1 41 181 A K - 0 0 25 23,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.987 10.4-148.8-129.7 120.4 45.5 -61.2 5.7 42 182 A I + 0 0 2 -2,-0.5 42,-0.3 1,-0.1 45,-0.1 -0.798 18.9 174.1 -91.5 112.7 44.3 -58.3 3.6 43 183 A N - 0 0 84 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.500 63.8 -6.4 -96.4 -2.9 41.4 -59.3 1.2 44 184 A S S > S- 0 0 44 1,-0.1 4,-1.9 40,-0.0 3,-0.4 -0.983 77.4 -84.8-172.9 176.1 40.7 -55.9 -0.1 45 185 A T H > S+ 0 0 77 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.771 122.2 57.8 -67.0 -27.2 41.2 -52.1 -0.0 46 186 A A H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.832 104.9 50.4 -72.4 -35.5 38.6 -51.8 2.8 47 187 A D H > S+ 0 0 24 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.951 111.3 48.9 -65.0 -48.3 40.7 -54.2 5.0 48 188 A L H X S+ 0 0 26 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.899 110.5 50.4 -58.5 -43.5 43.8 -52.1 4.3 49 189 A D H X S+ 0 0 93 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.933 110.6 48.5 -62.1 -47.9 42.0 -48.9 5.1 50 190 A F H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.921 110.9 52.5 -59.1 -43.1 40.7 -50.3 8.4 51 191 A I H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.953 108.4 48.5 -57.8 -53.1 44.2 -51.5 9.3 52 192 A Q H X S+ 0 0 55 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.828 109.2 54.4 -58.7 -33.3 45.8 -48.1 8.6 53 193 A Q H >< S+ 0 0 105 -4,-1.9 3,-1.1 2,-0.2 4,-0.4 0.970 109.8 45.9 -64.3 -50.4 43.2 -46.4 10.8 54 194 A A H 3< S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.801 120.2 40.9 -62.7 -26.4 44.0 -48.8 13.7 55 195 A I H >< S+ 0 0 3 -4,-2.0 3,-2.5 -5,-0.2 -1,-0.3 0.452 83.8 105.9-102.4 -0.3 47.7 -48.2 13.2 56 196 A S T << S+ 0 0 38 -3,-1.1 -1,-0.1 -4,-0.9 -2,-0.1 0.875 79.4 50.0 -42.8 -57.1 47.5 -44.5 12.5 57 197 A Y T 3 S+ 0 0 16 -4,-0.4 138,-0.6 -3,-0.2 139,-0.5 0.372 103.3 76.4 -69.3 4.5 48.9 -43.5 15.8 58 198 A S < - 0 0 9 -3,-2.5 50,-0.4 136,-0.2 136,-0.2 -0.939 51.7-168.8-124.8 142.4 51.9 -45.8 15.6 59 199 A S + 0 0 80 134,-0.5 -1,-0.1 -2,-0.4 135,-0.1 0.323 56.6 116.0-103.6 6.7 55.1 -45.7 13.6 60 200 A F - 0 0 73 133,-0.4 2,-0.4 -5,-0.1 48,-0.3 -0.344 69.7-112.2 -77.2 153.1 56.0 -49.4 14.3 61 201 A P - 0 0 29 0, 0.0 60,-1.9 0, 0.0 2,-0.5 -0.727 28.5-159.1 -86.9 131.7 56.3 -52.1 11.7 62 202 A F E -Ij 106 121C 3 44,-2.4 44,-2.6 -2,-0.4 60,-0.3 -0.940 12.3-133.9-118.7 114.5 53.6 -54.8 11.9 63 203 A W E -Ij 105 122C 2 58,-3.2 60,-1.2 -2,-0.5 -23,-0.4 -0.203 22.5-165.1 -58.3 147.7 54.2 -58.2 10.3 64 204 A M E - 0 0 0 40,-2.3 2,-0.9 2,-0.3 40,-0.4 -0.883 36.9 -95.1-131.5 165.1 51.4 -59.7 8.1 65 205 A G E S+ 0 0 0 -25,-2.2 13,-1.0 -2,-0.3 2,-0.4 0.026 86.5 110.6 -73.1 32.6 50.8 -63.2 6.8 66 206 A L E + K 0 77C 0 -2,-0.9 38,-2.4 38,-0.3 2,-0.3 -0.913 38.8 128.0-111.5 132.6 52.4 -62.5 3.4 67 207 A S E -IK 103 76C 31 9,-2.0 9,-1.9 -2,-0.4 2,-0.3 -0.989 29.4-162.9-168.9 173.0 55.8 -64.1 2.4 68 208 A R E -I 102 0C 40 34,-2.3 34,-2.2 -2,-0.3 7,-0.1 -0.965 32.2-117.2-160.5 162.5 57.9 -66.0 -0.1 69 209 A R S S- 0 0 138 -2,-0.3 29,-0.5 32,-0.2 32,-0.3 0.880 87.0 -32.0 -75.0 -42.2 61.2 -67.9 -0.2 70 210 A N S > S- 0 0 36 27,-0.1 3,-2.0 31,-0.1 -1,-0.2 -0.918 80.3 -70.0-162.6 178.7 63.0 -65.7 -2.8 71 211 A P T 3 S+ 0 0 54 0, 0.0 4,-0.1 0, 0.0 26,-0.1 0.522 123.5 65.8 -60.0 -7.4 62.2 -63.4 -5.8 72 212 A S T 3 S+ 0 0 111 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.621 94.3 67.7 -86.5 -19.7 61.4 -66.6 -7.9 73 213 A Y S < S- 0 0 107 -3,-2.0 2,-0.1 1,-0.0 3,-0.0 -0.765 85.9-122.9-100.5 146.5 58.3 -67.4 -5.7 74 214 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.468 36.9 -86.1 -84.7 164.8 55.3 -65.2 -5.7 75 215 A W + 0 0 29 -2,-0.1 8,-1.1 -7,-0.1 2,-0.3 -0.566 55.1 175.2 -71.2 123.8 53.8 -63.5 -2.6 76 216 A L E -KL 67 82C 65 -9,-1.9 -9,-2.0 -2,-0.4 2,-0.1 -0.968 28.3-125.6-133.6 148.1 51.4 -65.9 -0.9 77 217 A W E > -K 66 0C 9 4,-2.5 3,-1.8 -2,-0.3 -11,-0.2 -0.410 41.2 -98.3 -80.9 164.1 49.4 -65.7 2.4 78 218 A E T 3 S+ 0 0 60 -13,-1.0 -1,-0.1 1,-0.3 -12,-0.1 0.887 122.6 58.5 -50.3 -46.4 49.8 -68.6 4.9 79 219 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 -14,-0.1 -14,-0.0 0.581 120.4-107.5 -63.3 -12.1 46.6 -70.3 3.7 80 220 A G S < S+ 0 0 43 -3,-1.8 -1,-0.1 1,-0.4 -2,-0.1 0.045 75.8 131.7 108.7 -26.3 48.1 -70.6 0.3 81 221 A S - 0 0 35 -5,-0.1 -4,-2.5 1,-0.1 -1,-0.4 -0.216 55.0-116.5 -60.0 149.2 46.0 -68.0 -1.6 82 222 A P B -L 76 0C 70 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.230 32.6 -86.1 -80.9 175.5 47.9 -65.5 -3.7 83 223 A L - 0 0 37 -8,-1.1 -8,-0.1 1,-0.1 -40,-0.1 -0.719 45.9-115.5 -84.0 123.4 48.1 -61.7 -3.4 84 224 A M > - 0 0 87 -2,-0.5 3,-1.1 -42,-0.3 4,-0.4 -0.437 27.2-122.8 -60.7 129.5 45.2 -59.9 -5.1 85 225 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.769 99.5 34.9 -41.2 -47.3 46.7 -57.8 -8.0 86 226 A H T 3 S+ 0 0 181 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 0.372 88.3 93.9-102.9 7.7 45.4 -54.3 -7.1 87 227 A L S < S- 0 0 26 -3,-1.1 2,-0.3 1,-0.2 -1,-0.1 0.988 97.1 -38.8 -61.6 -66.4 45.5 -54.2 -3.3 88 228 A F - 0 0 31 -4,-0.4 2,-0.5 -3,-0.1 -1,-0.2 -0.925 53.1-110.2-152.4 176.1 48.9 -52.7 -2.6 89 229 A R - 0 0 167 -2,-0.3 2,-0.5 -3,-0.1 22,-0.4 -0.969 27.2-131.7-122.6 121.2 52.5 -52.7 -3.9 90 230 A V - 0 0 18 -2,-0.5 22,-0.2 20,-0.1 2,-0.1 -0.587 31.4-173.8 -73.8 120.2 55.3 -54.2 -1.8 91 231 A R E +m 112 0C 108 20,-2.6 22,-2.6 -2,-0.5 2,-0.2 -0.246 38.2 37.1-103.6-174.7 58.3 -52.0 -1.5 92 232 A G E S+m 113 0C 58 20,-0.2 2,-2.1 1,-0.1 22,-0.1 -0.484 108.8 19.8 80.4-138.2 61.9 -52.2 -0.1 93 233 A A S S+ 0 0 18 20,-1.3 3,-0.2 -2,-0.2 -1,-0.1 -0.426 73.4 136.1 -74.4 73.8 64.0 -55.4 -0.2 94 234 A V + 0 0 56 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.298 66.7 52.0-102.4 5.2 62.2 -57.2 -3.1 95 235 A S S S+ 0 0 89 -3,-0.1 2,-0.2 -25,-0.0 -1,-0.2 0.294 90.1 95.7-122.8 6.9 65.2 -58.3 -5.1 96 236 A Q - 0 0 80 -3,-0.2 2,-0.5 -26,-0.0 6,-0.1 -0.611 63.0-138.1-100.7 158.9 67.2 -60.1 -2.3 97 237 A T - 0 0 99 -2,-0.2 -27,-0.1 -27,-0.1 -28,-0.1 -0.974 19.6-169.4-118.0 123.1 67.3 -63.7 -1.2 98 238 A Y > - 0 0 43 -29,-0.5 3,-2.9 -2,-0.5 4,-0.1 -0.925 30.3-126.0-116.0 139.6 67.2 -64.5 2.5 99 239 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.841 116.7 36.8 -47.9 -38.4 67.9 -68.0 4.1 100 240 A S T 3 S- 0 0 68 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.150 120.7-113.6-103.0 19.6 64.6 -67.7 5.9 101 241 A G < - 0 0 3 -3,-2.9 15,-2.2 -32,-0.3 2,-0.4 0.012 34.6 -66.3 76.6 174.2 62.8 -66.0 3.0 102 242 A T E -IN 68 115C 1 -34,-2.2 -34,-2.3 13,-0.2 2,-0.3 -0.881 49.1-172.5-104.6 132.2 61.3 -62.6 2.6 103 243 A c E -IN 67 114C 1 11,-3.2 11,-2.9 -2,-0.4 2,-0.3 -0.831 15.5-123.5-121.8 162.2 58.3 -61.6 4.6 104 244 A A E + N 0 113C 0 -38,-2.4 -40,-2.3 -40,-0.4 -38,-0.3 -0.783 24.3 174.1-111.6 154.2 56.0 -58.5 4.5 105 245 A Y E -IN 63 112C 32 7,-1.7 7,-2.7 -2,-0.3 2,-0.5 -0.989 27.4-122.5-150.8 153.6 54.9 -55.9 7.0 106 246 A I E +IN 62 111C 2 -44,-2.6 -44,-2.4 -2,-0.3 2,-0.3 -0.844 34.6 162.3-103.2 129.3 52.9 -52.7 7.2 107 247 A Q E > - N 0 110C 30 3,-3.0 3,-1.7 -2,-0.5 -48,-0.1 -0.949 67.2 -3.7-149.6 128.3 54.6 -49.5 8.4 108 248 A R T 3 S- 0 0 147 -50,-0.4 3,-0.1 -2,-0.3 -49,-0.1 0.823 128.7 -57.3 59.6 35.9 53.4 -45.9 7.9 109 249 A G T 3 S+ 0 0 36 1,-0.2 2,-0.3 -54,-0.0 -1,-0.3 0.361 119.9 101.4 81.2 -8.7 50.5 -47.0 5.7 110 250 A A E < - N 0 107C 12 -3,-1.7 -3,-3.0 -22,-0.1 2,-0.4 -0.815 67.6-128.7-112.8 153.2 52.9 -48.8 3.3 111 251 A V E - 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