==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-JAN-05 1YPU . COMPND 2 MOLECULE: OXIDISED LOW DENSITY LIPOPROTEIN (LECTIN-LIKE) RE . 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) . 13821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 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 . 14 5.3 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 . 32 12.0 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 4 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 . 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 0 142 0, 0.0 2,-0.2 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 105.4 -9.9 -6.2 22.9 2 141 A S - 0 0 71 1,-0.1 3,-0.0 128,-0.1 0, 0.0 -0.705 360.0 -87.8-114.4 165.1 -6.3 -5.2 23.2 3 142 A A - 0 0 22 -2,-0.2 127,-0.3 1,-0.1 -1,-0.1 -0.408 35.4-122.9 -69.1 148.2 -4.4 -2.0 22.4 4 143 A P S S+ 0 0 14 0, 0.0 126,-2.4 0, 0.0 -1,-0.1 0.913 93.4 12.6 -58.8 -39.6 -3.2 -1.7 18.7 5 144 A b S S- 0 0 11 124,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.947 84.3-103.0-138.1 157.3 0.3 -1.3 20.0 6 145 A P > - 0 0 52 0, 0.0 3,-1.5 0, 0.0 141,-0.3 -0.262 56.7 -75.7 -72.3 164.4 2.3 -1.6 23.3 7 146 A Q T 3 S+ 0 0 84 1,-0.2 141,-0.2 139,-0.1 3,-0.1 -0.260 117.6 25.2 -60.3 148.9 3.3 1.4 25.4 8 147 A D T 3 S+ 0 0 75 139,-2.9 -1,-0.2 1,-0.3 2,-0.1 0.150 99.9 106.0 81.8 -16.6 6.2 3.5 24.0 9 148 A W S < S- 0 0 20 -3,-1.5 138,-0.8 138,-0.2 2,-0.5 -0.476 71.6-121.2 -88.4 164.4 5.6 2.4 20.4 10 149 A I E -AB 17 146A 16 7,-2.7 7,-2.3 136,-0.1 2,-0.5 -0.934 19.7-147.7-108.4 123.0 4.0 4.5 17.7 11 150 A W E +A 16 0A 43 134,-0.9 133,-3.5 -2,-0.5 2,-0.3 -0.795 28.5 160.4 -90.4 124.4 0.9 3.2 16.1 12 151 A H E > -A 15 0A 40 3,-2.4 3,-1.8 -2,-0.5 2,-0.3 -0.907 58.3 -43.4-148.3 118.7 0.5 4.1 12.4 13 152 A G T 3 S- 0 0 29 -2,-0.3 130,-0.0 1,-0.3 131,-0.0 -0.484 122.0 -18.8 67.7-122.7 -1.7 2.4 9.9 14 153 A E T 3 S+ 0 0 151 -2,-0.3 115,-3.1 -3,-0.1 -1,-0.3 0.421 125.8 66.0 -97.5 -0.4 -1.5 -1.4 10.2 15 154 A N E < -AC 12 128A 34 -3,-1.8 -3,-2.4 113,-0.3 2,-0.4 -0.682 65.4-134.5-123.9 174.1 1.8 -1.4 12.2 16 155 A b E -AC 11 127A 1 111,-2.5 111,-1.5 -5,-0.2 2,-0.4 -0.964 23.6-158.0-123.2 139.5 3.6 -0.4 15.4 17 156 A Y E -AC 10 126A 6 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.3 -0.937 9.7-177.6-124.8 146.6 7.0 1.3 15.3 18 157 A L E - C 0 125A 35 107,-2.4 107,-2.8 -2,-0.4 2,-0.4 -0.999 24.7-131.0-143.8 138.8 9.8 1.5 17.9 19 158 A F E - C 0 124A 26 -2,-0.3 105,-0.2 105,-0.2 44,-0.0 -0.722 39.4-112.0 -84.2 135.3 13.2 3.2 18.2 20 159 A S - 0 0 16 103,-2.9 103,-0.1 -2,-0.4 -1,-0.1 -0.352 14.9-134.3 -65.1 149.4 15.8 0.8 19.3 21 160 A S S S+ 0 0 107 101,-0.1 2,-0.2 -3,-0.0 -1,-0.1 0.772 83.6 31.3 -76.1 -25.3 17.2 1.6 22.8 22 161 A G S S- 0 0 17 99,-0.1 2,-0.6 7,-0.0 101,-0.3 -0.772 76.5-114.6-130.3 174.6 20.8 1.1 21.6 23 162 A S + 0 0 49 -2,-0.2 99,-0.3 99,-0.1 2,-0.3 -0.942 46.7 147.3-112.1 117.7 23.1 1.4 18.6 24 163 A F B -H 121 0B 79 97,-1.8 97,-1.4 -2,-0.6 95,-0.1 -0.853 51.6 -74.3-139.7 174.7 24.6 -1.8 17.2 25 164 A N > - 0 0 52 -2,-0.3 4,-2.2 95,-0.2 5,-0.2 -0.204 57.8 -96.5 -66.0 167.1 25.7 -3.3 13.9 26 165 A W H > S+ 0 0 28 91,-2.1 4,-2.5 93,-0.5 5,-0.2 0.892 121.5 51.3 -53.9 -47.7 23.0 -4.3 11.5 27 166 A E H > S+ 0 0 123 90,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.904 112.1 45.9 -60.2 -43.4 22.9 -8.0 12.4 28 167 A K H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 111.6 53.0 -66.1 -39.1 22.6 -7.3 16.2 29 168 A S H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.907 108.6 50.0 -61.5 -42.9 19.9 -4.7 15.4 30 169 A Q H X S+ 0 0 49 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.914 110.6 50.1 -61.4 -44.6 17.9 -7.2 13.4 31 170 A E H X S+ 0 0 82 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 108.9 51.3 -60.5 -45.5 18.2 -9.7 16.3 32 171 A K H < S+ 0 0 87 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.826 109.5 49.7 -65.3 -31.0 17.0 -7.2 18.9 33 172 A c H ><>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 3,-1.0 0.902 110.3 51.3 -72.3 -40.0 13.9 -6.4 16.7 34 173 A L H ><5S+ 0 0 100 -4,-2.2 3,-2.3 1,-0.3 -2,-0.2 0.899 101.9 60.2 -62.1 -39.9 13.2 -10.1 16.4 35 174 A S T 3<5S+ 0 0 95 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.711 103.5 52.4 -61.4 -19.2 13.4 -10.5 20.2 36 175 A L T < 5S- 0 0 76 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.118 123.5-107.2-101.2 19.4 10.5 -8.0 20.4 37 176 A D T < 5S+ 0 0 140 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.890 90.9 102.0 55.7 40.2 8.5 -10.1 17.9 38 177 A A < - 0 0 10 -5,-2.1 2,-0.3 -8,-0.1 -1,-0.2 -0.689 61.0-134.4-135.7-172.6 9.2 -7.4 15.4 39 178 A K E -D 126 0A 71 87,-2.3 87,-2.5 -2,-0.2 3,-0.1 -0.932 37.2 -76.1-144.6 166.4 11.4 -6.8 12.4 40 179 A L E S-D 125 0A 1 -2,-0.3 85,-0.2 85,-0.2 25,-0.1 -0.371 71.3 -76.6 -64.7 145.1 13.6 -4.0 11.0 41 180 A L - 0 0 1 83,-2.6 25,-2.7 23,-0.4 2,-0.4 -0.048 46.1-164.9 -43.4 134.9 11.7 -1.2 9.3 42 181 A K - 0 0 28 23,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.989 8.4-150.3-129.1 119.5 10.3 -1.9 5.9 43 182 A I + 0 0 0 -2,-0.4 42,-0.3 1,-0.1 3,-0.1 -0.828 20.4 171.6 -94.9 111.4 9.1 1.1 3.8 44 183 A N + 0 0 87 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.514 64.3 3.1 -95.4 -8.1 6.3 0.0 1.4 45 184 A S S > S- 0 0 39 1,-0.1 4,-2.1 43,-0.0 -1,-0.1 -0.984 75.4 -96.8-165.9 171.2 5.4 3.5 0.2 46 185 A T H > S+ 0 0 77 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.793 121.5 60.8 -68.7 -27.0 6.1 7.2 0.2 47 186 A A H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 106.0 46.6 -62.9 -44.5 3.4 7.5 2.9 48 187 A D H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.931 112.7 50.2 -60.3 -47.8 5.5 5.2 5.1 49 188 A L H X S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.926 110.9 47.6 -58.1 -48.4 8.6 7.2 4.3 50 189 A D H X S+ 0 0 108 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.849 111.4 51.9 -63.8 -33.9 6.9 10.5 5.2 51 190 A F H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.950 110.7 47.8 -66.1 -47.3 5.5 9.0 8.4 52 191 A I H X S+ 0 0 3 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.890 111.2 48.8 -60.6 -44.0 9.0 7.8 9.4 53 192 A Q H X S+ 0 0 57 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.877 110.2 53.1 -64.8 -36.5 10.7 11.1 8.7 54 193 A Q H >< S+ 0 0 74 -4,-1.7 3,-0.6 -5,-0.2 4,-0.3 0.924 110.0 48.7 -62.2 -43.8 8.0 12.9 10.7 55 194 A A H 3< S+ 0 0 11 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.786 121.2 33.9 -67.8 -30.8 8.7 10.5 13.6 56 195 A I H >< S+ 0 0 3 -4,-1.8 3,-2.5 1,-0.1 -1,-0.2 0.274 83.1 112.0-108.8 10.6 12.5 11.0 13.5 57 196 A S T << S+ 0 0 24 -3,-0.6 -1,-0.1 -4,-0.6 -2,-0.1 0.791 79.2 50.5 -54.3 -30.0 12.4 14.7 12.4 58 197 A Y T 3 S+ 0 0 10 -4,-0.3 139,-0.6 -3,-0.2 138,-0.5 0.368 101.5 78.8 -92.2 8.1 13.7 15.8 15.8 59 198 A S < - 0 0 5 -3,-2.5 50,-0.4 136,-0.2 136,-0.2 -0.921 53.1-166.6-120.5 142.7 16.6 13.3 15.7 60 199 A S + 0 0 44 134,-0.4 135,-0.1 -2,-0.4 -1,-0.1 0.344 57.1 117.1-101.9 4.8 20.0 13.4 13.9 61 200 A F - 0 0 56 133,-0.5 2,-0.4 -5,-0.1 48,-0.4 -0.348 67.6-121.5 -73.1 151.0 20.7 9.7 14.6 62 201 A P - 0 0 33 0, 0.0 60,-1.7 0, 0.0 2,-0.5 -0.786 26.9-157.0 -92.4 137.0 21.0 7.2 11.8 63 202 A F E -Ij 107 122C 0 44,-2.6 44,-2.6 -2,-0.4 60,-0.3 -0.960 11.8-130.4-122.4 119.6 18.5 4.3 12.0 64 203 A W E -Ij 106 123C 1 58,-3.1 60,-1.5 -2,-0.5 -23,-0.4 -0.267 22.9-164.8 -59.8 144.7 19.0 1.0 10.3 65 204 A M E - 0 0 0 40,-2.5 2,-1.0 2,-0.3 40,-0.4 -0.843 38.4 -95.3-124.9 165.3 16.1 -0.4 8.2 66 205 A G E S+ 0 0 1 -25,-2.7 13,-1.1 -2,-0.3 2,-0.5 0.032 87.3 112.6 -74.4 34.6 15.7 -3.9 6.9 67 206 A L E + K 0 78C 0 -2,-1.0 38,-2.7 38,-0.4 2,-0.3 -0.911 36.7 129.5-112.4 130.5 17.3 -3.2 3.6 68 207 A S E -IK 104 77C 33 9,-2.0 9,-2.1 -2,-0.5 2,-0.3 -0.960 30.4-158.7-162.4 178.0 20.6 -4.7 2.4 69 208 A R E -I 103 0C 36 34,-2.1 34,-2.8 -2,-0.3 7,-0.1 -0.934 29.2-123.4-166.9 145.3 22.7 -6.5 -0.2 70 209 A R S S- 0 0 155 -2,-0.3 29,-0.5 32,-0.2 32,-0.2 0.924 88.1 -27.2 -59.2 -49.2 26.0 -8.5 -0.2 71 210 A N S > S- 0 0 39 27,-0.1 3,-2.2 31,-0.1 -1,-0.2 -0.924 79.3 -75.6-155.7 176.9 27.6 -6.3 -2.8 72 211 A P T 3 S+ 0 0 51 0, 0.0 4,-0.1 0, 0.0 26,-0.1 0.653 120.6 66.0 -56.9 -18.2 26.8 -4.0 -5.8 73 212 A S T 3 S+ 0 0 101 2,-0.1 -3,-0.0 -4,-0.0 0, 0.0 0.600 93.3 77.1 -79.7 -10.0 26.0 -6.9 -8.1 74 213 A Y S < S- 0 0 106 -3,-2.2 2,-0.1 1,-0.0 3,-0.0 -0.763 84.2-124.9 -99.7 144.4 23.0 -7.6 -5.9 75 214 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.499 39.3 -91.9 -82.0 159.5 19.8 -5.6 -5.9 76 215 A W - 0 0 32 -2,-0.1 8,-1.1 -7,-0.1 2,-0.3 -0.552 52.2-177.3 -71.3 133.0 18.6 -4.1 -2.6 77 216 A L E -KL 68 83C 66 -9,-2.1 -9,-2.0 -2,-0.3 2,-0.1 -0.969 23.7-123.5-133.4 149.4 16.2 -6.5 -0.9 78 217 A W E > -K 67 0C 7 4,-2.9 3,-2.7 -2,-0.3 -11,-0.2 -0.424 41.2 -97.3 -82.3 164.3 14.2 -6.3 2.3 79 218 A E T 3 S+ 0 0 59 -13,-1.1 -1,-0.1 1,-0.3 -12,-0.1 0.883 125.7 57.2 -48.6 -43.7 14.6 -8.9 5.1 80 219 A D T 3 S- 0 0 88 1,-0.1 -1,-0.3 -14,-0.1 -14,-0.0 0.494 120.3-109.9 -70.0 -1.6 11.6 -10.8 3.7 81 220 A G S < S+ 0 0 44 -3,-2.7 -2,-0.1 1,-0.3 -1,-0.1 0.458 75.4 133.0 88.6 -0.5 13.2 -11.0 0.4 82 221 A S - 0 0 33 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.557 56.8-110.3 -81.9 150.6 10.9 -8.6 -1.4 83 222 A P B -L 77 0C 66 0, 0.0 2,-0.8 0, 0.0 -6,-0.2 -0.210 31.4 -92.6 -77.9 170.0 12.6 -5.9 -3.6 84 223 A L - 0 0 37 -8,-1.1 -8,-0.1 -6,-0.0 -40,-0.1 -0.744 46.6-128.9 -82.0 110.6 12.8 -2.2 -3.1 85 224 A M > - 0 0 93 -2,-0.8 3,-0.8 -42,-0.3 4,-0.3 -0.328 30.7-105.2 -59.5 141.7 9.8 -0.9 -4.9 86 225 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.267 95.9 29.3 -70.3 157.7 10.8 1.9 -7.3 87 226 A H T 3 S+ 0 0 174 2,-0.1 3,-0.1 1,-0.1 -41,-0.1 0.591 89.3 102.0 72.1 13.5 10.1 5.6 -6.7 88 227 A L S < S- 0 0 22 -3,-0.8 2,-0.3 1,-0.4 -1,-0.1 0.912 95.2 -41.6 -88.1 -53.5 10.3 5.3 -2.9 89 228 A F - 0 0 37 -4,-0.3 2,-0.5 22,-0.0 -1,-0.4 -0.964 50.3-113.6-169.7 156.2 13.8 6.7 -2.4 90 229 A R - 0 0 152 -2,-0.3 2,-0.5 -3,-0.1 22,-0.5 -0.891 32.5-127.9-101.8 128.1 17.2 6.6 -3.9 91 230 A V - 0 0 17 -2,-0.5 22,-0.2 20,-0.1 2,-0.1 -0.635 34.9-176.5 -76.8 122.3 19.8 5.0 -1.7 92 231 A R E +m 113 0C 109 20,-2.8 22,-3.1 -2,-0.5 2,-0.2 -0.308 35.6 47.8-106.2-170.2 22.8 7.3 -1.4 93 232 A G E S+m 114 0C 52 20,-0.2 2,-2.5 -2,-0.1 3,-0.2 -0.472 108.1 9.6 82.5-148.4 26.2 7.0 0.3 94 233 A A S S+ 0 0 20 20,-1.1 -1,-0.1 1,-0.2 -2,-0.1 -0.405 76.9 137.6 -71.1 72.6 28.7 4.1 0.0 95 234 A V + 0 0 49 -2,-2.5 -1,-0.2 1,-0.1 20,-0.1 0.494 63.1 55.2 -98.0 -3.6 26.8 2.3 -2.8 96 235 A S S S+ 0 0 97 -3,-0.2 -1,-0.1 -25,-0.0 -2,-0.1 0.630 90.2 84.8-103.3 -16.2 29.8 1.3 -4.9 97 236 A Q - 0 0 64 -26,-0.1 2,-0.5 -25,-0.0 6,-0.0 -0.335 66.6-133.4 -87.3 168.0 32.0 -0.5 -2.4 98 237 A T - 0 0 97 -27,-0.1 -27,-0.1 -2,-0.1 -28,-0.1 -0.985 21.4-168.3-122.8 120.8 32.0 -4.1 -1.2 99 238 A Y > - 0 0 50 -2,-0.5 3,-1.7 -29,-0.5 4,-0.1 -0.821 31.1-118.6-110.8 151.3 32.2 -4.9 2.5 100 239 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.840 116.7 34.2 -52.1 -41.4 32.9 -8.3 4.2 101 240 A S T 3 S- 0 0 75 1,-0.3 2,-0.0 -3,-0.0 -3,-0.0 0.219 120.1-110.0-102.3 13.7 29.6 -8.3 6.0 102 241 A G < - 0 0 6 -3,-1.7 15,-2.3 -32,-0.2 2,-0.4 -0.168 36.3 -64.8 88.9 176.5 27.7 -6.6 3.2 103 242 A T E -IN 69 116C 1 -34,-2.8 -34,-2.1 13,-0.2 2,-0.3 -0.890 47.1-167.9-108.8 137.7 26.1 -3.2 2.7 104 243 A d E -IN 68 115C 0 11,-3.3 11,-1.8 -2,-0.4 2,-0.4 -0.914 14.5-126.6-126.7 152.7 23.1 -2.1 4.8 105 244 A A E + N 0 114C 0 -38,-2.7 -40,-2.5 -40,-0.4 -38,-0.4 -0.794 25.0 173.6-104.8 141.1 20.7 0.8 4.5 106 245 A Y E -IN 64 113C 33 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.965 25.3-129.7-138.4 153.2 19.8 3.4 7.2 107 246 A I E +IN 63 112C 0 -44,-2.6 -44,-2.6 -2,-0.3 2,-0.3 -0.871 33.0 162.1-105.9 139.8 17.7 6.5 7.2 108 247 A Q E > - N 0 111C 51 3,-2.8 3,-1.8 -2,-0.4 -48,-0.1 -0.942 62.0 -5.9-157.3 133.1 19.0 9.8 8.6 109 248 A R T 3 S- 0 0 172 -50,-0.4 -49,-0.1 -48,-0.4 3,-0.1 0.909 129.4 -48.9 47.6 52.4 18.0 13.4 8.2 110 249 A G T 3 S+ 0 0 44 1,-0.1 2,-0.3 -61,-0.1 -1,-0.3 0.442 121.3 85.5 73.2 0.9 15.4 12.7 5.6 111 250 A A E < S- N 0 108C 13 -3,-1.8 -3,-2.8 -22,-0.1 2,-0.5 -0.920 70.4-123.1-134.4 161.0 17.4 10.5 3.3 112 251 A V E - 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