==== 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 1YPO . COMPND 2 MOLECULE: OXIDISED LOW DENSITY LIPOPROTEIN (LECTIN-LIKE) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.PARK,F.G.ADSIT,J.C.BOYINGTON . 1043 8 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 269 25.8 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 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 . 4 0.4 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 . 78 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 5 8 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 13 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 PARALLEL BRIDGES PER LADDER . 25 12 9 6 10 7 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 7 5 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 A 0 0 53 0, 0.0 128,-0.0 0, 0.0 260,-0.0 0.000 360.0 360.0 360.0 123.4 27.7 41.1 17.1 2 143 A P + 0 0 12 0, 0.0 127,-0.1 0, 0.0 12,-0.1 0.977 360.0 13.2 -66.7 -56.0 25.9 40.1 20.3 3 144 A a S S- 0 0 12 1,-0.2 6,-0.1 4,-0.1 3,-0.1 -0.675 85.1 -95.9-119.2 171.0 22.8 38.6 18.6 4 145 A P > - 0 0 46 0, 0.0 3,-0.8 0, 0.0 137,-0.3 -0.121 55.6 -78.5 -75.0 179.3 21.8 37.5 15.1 5 146 A Q T 3 S+ 0 0 80 1,-0.2 137,-0.2 135,-0.1 3,-0.1 -0.629 115.5 25.0 -83.4 142.5 19.8 39.7 12.8 6 147 A D T 3 S+ 0 0 74 135,-2.8 11,-0.3 1,-0.4 -1,-0.2 0.222 102.0 102.0 89.7 -12.3 16.0 40.0 13.4 7 148 A W S < S- 0 0 18 -3,-0.8 134,-0.8 134,-0.2 2,-0.5 -0.296 74.2-119.2 -89.6-179.1 16.5 39.1 17.1 8 149 A I E -AB 15 140A 17 7,-1.8 7,-2.6 132,-0.2 2,-0.8 -0.991 18.4-141.4-125.8 120.6 16.4 41.7 19.9 9 150 A W E +A 14 0A 40 130,-1.0 129,-1.9 -2,-0.5 2,-0.4 -0.749 31.1 166.7 -87.4 113.0 19.5 42.0 22.0 10 151 A H E > -A 13 0A 37 3,-2.1 3,-2.6 -2,-0.8 117,-0.1 -0.988 54.5 -47.8-128.5 135.7 18.5 42.5 25.7 11 152 A G T 3 S- 0 0 30 -2,-0.4 127,-0.0 1,-0.3 -2,-0.0 -0.147 119.7 -24.8 45.2-120.9 20.8 42.2 28.7 12 153 A E T 3 S+ 0 0 155 115,-0.1 115,-3.3 -3,-0.0 -1,-0.3 0.344 128.1 70.0-102.7 3.8 22.7 39.0 28.4 13 154 A N E < -AC 10 126A 44 -3,-2.6 -3,-2.1 113,-0.3 2,-0.4 -0.701 68.8-133.9-119.5 171.2 20.2 37.3 26.2 14 155 A a E -AC 9 125A 1 111,-1.1 111,-1.0 -2,-0.2 2,-0.4 -0.956 21.1-152.4-122.5 141.5 18.8 37.5 22.6 15 156 A Y E -AC 8 124A 2 -7,-2.6 -7,-1.8 -2,-0.4 2,-0.3 -0.962 12.3-177.8-127.0 131.6 15.1 37.4 21.8 16 157 A L E - C 0 123A 31 107,-2.0 107,-1.8 -2,-0.4 2,-0.6 -0.888 22.4-132.8-119.3 151.7 13.2 36.2 18.8 17 158 A F E - C 0 122A 13 -2,-0.3 105,-0.2 -11,-0.3 -2,-0.0 -0.918 32.0-112.1-109.6 114.9 9.5 36.3 18.1 18 159 A S - 0 0 10 103,-3.0 102,-0.1 -2,-0.6 3,-0.1 0.096 19.6-159.0 -39.1 150.3 8.0 33.1 16.8 19 160 A S S S+ 0 0 87 101,-0.0 -1,-0.1 169,-0.0 2,-0.1 0.814 73.0 51.0 -99.9 -53.0 6.7 33.2 13.2 20 161 A G S S- 0 0 22 99,-0.0 2,-0.5 7,-0.0 101,-0.4 -0.365 75.5-133.3 -85.7 165.6 4.3 30.3 13.3 21 162 A S + 0 0 48 99,-0.1 99,-0.2 -2,-0.1 2,-0.2 -0.880 46.8 134.1-123.4 97.8 1.6 29.5 15.8 22 163 A F B -H 119 0B 87 97,-0.9 97,-1.6 -2,-0.5 95,-0.1 -0.666 55.9 -68.0-129.2-174.6 1.6 26.0 17.1 23 164 A N > - 0 0 45 95,-0.2 4,-3.3 -2,-0.2 5,-0.3 -0.257 54.3 -94.0 -75.8 166.9 1.3 24.2 20.4 24 165 A W H > S+ 0 0 23 91,-2.1 4,-2.3 93,-0.2 5,-0.1 0.836 120.3 50.8 -46.3 -49.9 3.9 24.3 23.2 25 166 A E H > S+ 0 0 114 90,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.962 117.3 37.9 -58.3 -56.2 5.8 21.1 22.2 26 167 A K H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.910 116.8 53.3 -61.7 -42.1 6.3 22.1 18.6 27 168 A S H X S+ 0 0 0 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.835 106.9 54.0 -60.6 -33.0 6.8 25.7 19.7 28 169 A Q H X S+ 0 0 13 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.792 106.7 50.5 -71.4 -31.4 9.5 24.3 22.0 29 170 A E H X S+ 0 0 91 -4,-1.4 4,-2.7 -3,-0.4 -2,-0.2 0.806 101.8 60.5 -78.3 -31.0 11.3 22.6 19.2 30 171 A K H < S+ 0 0 102 -4,-1.7 4,-0.2 1,-0.3 -1,-0.2 0.828 105.0 49.4 -65.9 -30.7 11.4 25.6 17.0 31 172 A b H <>S+ 0 0 0 -4,-0.9 5,-2.5 1,-0.2 -1,-0.3 0.742 110.8 52.2 -76.9 -23.8 13.4 27.4 19.7 32 173 A L H ><5S+ 0 0 108 -4,-0.6 3,-2.0 1,-0.2 -2,-0.2 0.887 100.5 58.2 -77.2 -41.7 15.7 24.3 19.7 33 174 A S T 3<5S+ 0 0 82 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.628 107.2 53.0 -63.6 -10.3 16.2 24.4 16.0 34 175 A L T 3 5S- 0 0 63 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 0.031 120.8-104.9-113.0 25.4 17.6 27.9 16.6 35 176 A D T < 5S+ 0 0 138 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.796 91.0 94.4 58.4 29.6 20.1 27.0 19.3 36 177 A A < - 0 0 13 -5,-2.5 2,-0.3 89,-0.1 89,-0.2 -0.456 63.0-130.1-130.6-158.4 17.8 28.5 21.9 37 178 A K E -D 124 0A 70 87,-1.4 87,-2.3 -2,-0.1 3,-0.1 -0.958 40.5 -76.5-154.6 163.3 15.0 27.8 24.4 38 179 A L E S-D 123 0A 1 -2,-0.3 85,-0.2 85,-0.2 39,-0.2 -0.327 71.9 -69.7 -67.1 148.6 11.6 29.2 25.2 39 180 A L - 0 0 0 83,-2.9 25,-2.7 23,-0.4 2,-0.5 -0.033 50.4-165.3 -40.3 126.8 11.4 32.5 27.1 40 181 A K - 0 0 25 23,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.979 6.2-153.1-122.7 119.9 12.6 32.2 30.7 41 182 A I + 0 0 0 -2,-0.5 42,-0.3 1,-0.1 3,-0.1 -0.829 20.6 169.6 -96.5 119.8 11.8 35.0 33.1 42 183 A N + 0 0 76 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.537 67.8 5.0-103.4 -11.4 14.2 35.4 36.0 43 184 A S S > S- 0 0 40 1,-0.1 4,-1.4 43,-0.1 -1,-0.1 -0.912 78.0 -98.1-156.9-179.8 13.0 38.8 37.3 44 185 A T H > S+ 0 0 53 -2,-0.3 4,-4.0 2,-0.2 5,-0.3 0.813 118.5 65.9 -78.6 -29.6 10.4 41.4 36.8 45 186 A A H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 103.9 47.0 -56.2 -39.5 12.8 43.4 34.7 46 187 A D H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.946 112.9 47.8 -65.8 -49.7 12.6 40.5 32.2 47 188 A L H X S+ 0 0 5 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.944 112.2 48.6 -56.6 -51.6 8.8 40.5 32.4 48 189 A D H X S+ 0 0 37 -4,-4.0 4,-2.0 2,-0.2 -1,-0.2 0.867 111.8 52.6 -58.4 -36.6 8.6 44.2 31.9 49 190 A F H >X S+ 0 0 20 -4,-1.8 4,-2.2 -5,-0.3 3,-0.8 0.995 111.8 41.8 -59.6 -72.6 10.9 43.9 29.0 50 191 A I H 3X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.3 -2,-0.2 0.752 111.1 59.7 -45.0 -33.3 8.9 41.2 27.2 51 192 A Q H >< S+ 0 0 3 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.3 0.959 108.6 41.6 -63.5 -51.3 5.7 43.1 28.0 52 193 A Q H X< S+ 0 0 60 -4,-2.0 3,-1.6 -3,-0.8 4,-0.4 0.908 109.9 60.2 -61.7 -41.0 6.8 46.2 26.2 53 194 A A H 3< S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.718 116.4 32.0 -59.9 -23.5 8.2 44.1 23.4 54 195 A I T X< S+ 0 0 3 -4,-0.9 3,-1.3 -3,-0.9 -1,-0.3 0.093 84.4 109.6-122.1 22.2 4.7 42.6 22.8 55 196 A S T < S+ 0 0 25 -3,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.829 75.2 59.6 -65.7 -33.1 2.6 45.6 23.7 56 197 A Y T 3 S+ 0 0 15 -4,-0.4 134,-0.7 -3,-0.1 135,-0.5 0.450 102.4 67.8 -76.6 -0.4 1.6 46.1 20.1 57 198 A S < - 0 0 7 -3,-1.3 50,-0.2 132,-0.2 132,-0.2 -0.814 54.2-166.3-121.0 161.5 0.1 42.7 19.9 58 199 A S + 0 0 62 130,-0.3 131,-0.1 -2,-0.3 -1,-0.1 0.327 58.2 109.7-123.1 -0.7 -2.9 40.9 21.5 59 200 A F S S- 0 0 84 129,-0.4 48,-0.4 1,-0.1 2,-0.4 -0.205 74.5-103.9 -72.8 166.7 -1.9 37.3 20.6 60 201 A P - 0 0 26 0, 0.0 60,-1.5 0, 0.0 2,-0.5 -0.779 32.6-159.8 -94.3 137.4 -0.8 34.8 23.2 61 202 A F E -Ij 105 120C 0 44,-2.2 44,-3.0 -2,-0.4 60,-0.3 -0.975 12.5-130.9-123.1 124.6 2.9 34.0 23.4 62 203 A W E -Ij 104 121C 1 58,-3.4 60,-1.1 -2,-0.5 -23,-0.4 -0.246 20.7-171.5 -68.6 155.9 4.4 30.8 25.0 63 204 A M E - 0 0 0 40,-1.5 2,-0.4 2,-0.3 40,-0.3 -0.845 42.7 -90.0-137.0 170.3 7.2 30.8 27.5 64 205 A G E S+ 0 0 1 -25,-2.7 13,-0.7 -2,-0.3 2,-0.4 0.072 86.6 111.1 -78.2 29.4 9.2 27.9 29.0 65 206 A L E + K 0 76C 0 38,-0.5 38,-2.0 -2,-0.4 2,-0.3 -0.825 36.7 135.5-105.3 140.8 6.9 27.2 31.9 66 207 A S E -IK 102 75C 23 9,-1.3 9,-1.9 -2,-0.4 2,-0.3 -0.976 24.3-170.2-167.1 176.1 4.7 24.1 32.2 67 208 A R E -I 101 0C 33 34,-1.7 34,-3.4 -2,-0.3 7,-0.1 -0.918 28.9-127.1-174.3 150.1 3.3 21.2 34.4 68 209 A R S S- 0 0 92 -2,-0.3 29,-0.2 1,-0.3 32,-0.2 0.993 88.2 -18.6 -68.2 -63.7 1.3 18.0 34.1 69 210 A N S > S- 0 0 30 27,-0.1 3,-3.4 31,-0.1 -1,-0.3 -0.900 77.6 -87.8-139.7 167.3 -1.3 18.7 36.8 70 211 A P T 3 S+ 0 0 60 0, 0.0 4,-0.1 0, 0.0 26,-0.0 0.712 119.0 74.7 -49.7 -21.4 -1.7 21.1 39.7 71 212 A S T 3 S+ 0 0 36 2,-0.1 434,-0.0 434,-0.0 -4,-0.0 0.732 92.5 65.9 -64.4 -20.9 0.0 18.4 41.8 72 213 A Y S < S- 0 0 11 -3,-3.4 433,-0.1 433,-0.1 2,-0.1 -0.803 87.0-124.2-104.4 144.5 3.2 19.6 40.1 73 214 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.409 40.1 -87.8 -81.0 162.4 4.8 23.0 40.5 74 215 A W - 0 0 36 -2,-0.1 8,-1.1 8,-0.1 2,-0.4 -0.513 51.8-170.7 -70.0 135.9 5.5 25.2 37.5 75 216 A L E -KL 66 81C 12 -9,-1.9 -9,-1.3 -2,-0.2 2,-0.1 -0.986 20.6-129.4-134.9 142.6 8.9 24.5 36.0 76 217 A W E > -K 65 0C 3 4,-2.9 3,-2.3 -2,-0.4 -11,-0.2 -0.419 40.3-101.0 -79.1 161.3 11.1 26.1 33.4 77 218 A E T 3 S+ 0 0 28 -13,-0.7 -1,-0.1 1,-0.3 -12,-0.1 0.948 123.4 59.7 -46.8 -58.7 12.4 24.0 30.6 78 219 A D T 3 S- 0 0 82 1,-0.2 410,-0.3 409,-0.1 -1,-0.3 0.625 121.6-110.5 -48.0 -12.5 15.9 23.7 32.2 79 220 A G S < S+ 0 0 1 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.363 73.6 135.9 97.6 -6.1 14.0 22.2 35.1 80 221 A S - 0 0 30 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.433 56.0-108.0 -76.4 151.5 14.4 25.0 37.6 81 222 A P B -L 75 0C 54 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.284 36.8 -92.9 -74.9 161.4 11.4 26.2 39.7 82 223 A L - 0 0 40 -8,-1.1 -8,-0.1 1,-0.1 -40,-0.1 -0.668 42.8-121.6 -79.9 118.7 9.5 29.5 39.2 83 224 A M - 0 0 99 -2,-0.6 3,-0.4 -42,-0.3 4,-0.3 -0.304 30.7-111.9 -59.8 137.5 11.0 32.2 41.4 84 225 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.392 93.9 28.3 -72.3 148.7 8.4 33.7 43.8 85 226 A H S S+ 0 0 161 2,-0.2 -41,-0.1 -2,-0.1 3,-0.1 0.896 88.4 103.5 70.1 43.1 7.2 37.3 43.4 86 227 A L S S- 0 0 13 1,-0.5 2,-0.3 -3,-0.4 -39,-0.1 0.668 95.0 -42.0-116.4 -42.6 7.7 37.6 39.6 87 228 A F - 0 0 34 -4,-0.3 -1,-0.5 -40,-0.0 2,-0.4 -0.879 55.4-116.7-180.0 155.7 4.2 37.3 38.3 88 229 A R - 0 0 106 -2,-0.3 2,-0.8 -3,-0.1 22,-0.5 -0.932 30.2-116.5-113.3 136.0 1.2 35.1 39.2 89 230 A V - 0 0 24 -2,-0.4 22,-0.2 20,-0.1 4,-0.1 -0.573 31.5-169.1 -75.9 105.3 -0.3 32.7 36.7 90 231 A R E +m 111 0C 37 20,-2.8 22,-1.3 -2,-0.8 516,-0.1 0.010 42.8 54.9 -73.4-171.9 -3.9 33.6 35.8 91 232 A G E S-m 112 0C 38 514,-0.8 2,-1.8 20,-0.2 22,-0.1 -0.248 98.3 -8.6 90.1-172.1 -6.1 31.2 33.9 92 233 A A + 0 0 32 20,-1.0 -1,-0.1 1,-0.2 -2,-0.1 -0.497 65.0 147.3 -71.0 83.1 -7.4 27.6 33.9 93 234 A V + 0 0 55 -2,-1.8 -1,-0.2 1,-0.1 20,-0.1 0.449 65.3 60.3 -98.0 -3.8 -5.3 26.3 36.8 94 235 A S S S+ 0 0 109 -3,-0.1 -1,-0.1 -25,-0.1 -2,-0.1 0.889 91.5 74.8 -87.5 -47.7 -8.1 23.9 38.0 95 236 A Q - 0 0 108 -26,-0.1 2,-0.4 1,-0.0 18,-0.0 -0.097 67.8-150.0 -62.2 162.6 -8.3 21.8 34.9 96 237 A T - 0 0 81 -27,-0.1 -27,-0.1 -26,-0.0 5,-0.1 -0.926 11.9-153.6-139.7 110.4 -5.7 19.2 34.0 97 238 A Y > - 0 0 37 -2,-0.4 3,-1.9 -29,-0.2 18,-0.1 -0.642 21.3-122.7 -90.0 144.4 -5.2 18.6 30.2 98 239 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.722 110.9 47.1 -52.9 -30.9 -3.8 15.3 28.8 99 240 A S T 3 S- 0 0 52 1,-0.4 2,-0.1 -31,-0.0 -31,-0.0 0.105 122.6 -93.9-102.9 22.3 -0.9 16.9 27.1 100 241 A G < - 0 0 14 -3,-1.9 15,-1.9 -32,-0.2 2,-0.5 -0.147 38.3 -82.9 92.5 169.9 0.2 19.0 30.0 101 242 A T E -IN 67 114C 0 -34,-3.4 -34,-1.7 13,-0.2 2,-0.3 -0.971 45.2-171.3-118.6 119.8 -0.5 22.6 31.2 102 243 A c E -IN 66 113C 1 11,-2.6 11,-2.2 -2,-0.5 2,-0.5 -0.818 15.9-130.8-115.4 153.0 1.6 25.4 29.7 103 244 A A E + N 0 112C 0 -38,-2.0 -40,-1.5 -2,-0.3 -38,-0.5 -0.873 23.4 177.7-107.6 130.0 1.9 29.1 30.4 104 245 A Y E -IN 62 111C 28 7,-2.8 7,-2.9 -2,-0.5 2,-0.5 -0.820 24.1-128.0-121.8 162.4 1.7 31.9 27.9 105 246 A I E +IN 61 110C 0 -44,-3.0 -44,-2.2 -2,-0.3 2,-0.3 -0.943 30.2 171.0-114.1 132.8 1.9 35.7 28.2 106 247 A Q E > - N 0 109C 46 3,-3.4 3,-1.8 -2,-0.5 -48,-0.1 -0.994 62.8 -15.8-145.5 136.1 -0.8 37.9 26.7 107 248 A R T 3 S- 0 0 128 -48,-0.4 2,-0.6 -2,-0.3 -1,-0.1 0.864 128.4 -49.2 35.2 56.0 -1.6 41.6 27.0 108 249 A G T 3 S+ 0 0 7 1,-0.1 -1,-0.3 491,-0.1 2,-0.2 -0.134 120.8 95.5 85.4 -39.2 0.6 41.9 30.1 109 250 A A E < - N 0 106C 6 -3,-1.8 -3,-3.4 -2,-0.6 2,-0.5 -0.563 68.2-130.0 -92.7 153.3 -0.7 38.9 32.0 110 251 A V E - 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