==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JUL-13 4LOK . COMPND 2 MOLECULE: STIMULATOR OF INTERFERON GENES PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.GAO,D.J.PATEL . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 11.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 4 0 0 0 1 0 4 3 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 . 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 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 1 154 A V > 0 0 82 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 151.2 12.4 -14.9 18.8 2 155 A A H > + 0 0 0 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.733 360.0 64.8 -63.6 -29.7 10.8 -13.3 21.7 3 156 A H H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.961 103.4 42.0 -56.1 -56.0 13.8 -14.9 23.4 4 157 A G H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.880 114.1 51.7 -63.5 -40.6 16.2 -12.8 21.5 5 158 A L H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.868 110.6 49.0 -64.7 -36.6 14.1 -9.6 21.9 6 159 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.933 112.5 46.5 -68.4 -48.1 14.0 -10.1 25.6 7 160 A W H X S+ 0 0 8 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.910 114.3 50.5 -60.7 -36.8 17.7 -10.7 25.9 8 161 A S H X S+ 0 0 27 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.878 107.3 51.6 -67.7 -39.6 18.2 -7.6 23.7 9 162 A Y H <>S+ 0 0 13 -4,-2.1 5,-2.2 2,-0.2 4,-0.3 0.865 118.1 40.5 -69.0 -31.8 15.9 -5.4 25.9 10 163 A Y H ><>S+ 0 0 38 -4,-2.0 5,-2.9 3,-0.2 3,-1.0 0.983 122.0 37.1 -74.4 -61.1 17.9 -6.5 28.9 11 164 A I H 3<5S+ 0 0 15 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.870 124.6 39.8 -62.1 -44.3 21.4 -6.4 27.5 12 165 A G T 3<5S+ 0 0 14 -4,-2.3 -1,-0.3 -5,-0.3 -3,-0.2 0.434 135.5 1.7 -88.4 0.2 21.0 -3.4 25.3 13 166 A Y T X>5S+ 0 0 35 -3,-1.0 4,-2.4 -4,-0.3 3,-0.6 0.390 122.1 44.6-145.7 -71.9 18.8 -1.3 27.7 14 167 A L H 3>< S+ 0 0 1 -4,-2.4 3,-1.1 -5,-0.3 4,-0.5 0.905 97.2 54.2 -61.3 -44.7 18.7 0.8 35.8 19 172 A P T 34 S+ 0 0 87 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.867 116.0 39.6 -60.0 -30.3 21.9 1.4 37.7 20 173 A G T 3> S+ 0 0 19 -3,-0.4 4,-1.6 -4,-0.3 -2,-0.2 0.453 90.3 94.2 -95.1 -2.1 21.9 5.1 36.8 21 174 A L H S+ 0 0 51 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.900 109.4 51.7 -62.3 -44.0 18.0 7.1 40.7 23 176 A A H > S+ 0 0 55 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.917 110.5 50.6 -55.8 -38.0 20.9 9.6 40.3 24 177 A R H X S+ 0 0 15 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.894 109.9 49.9 -73.3 -30.8 19.0 10.9 37.2 25 178 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.929 107.4 53.5 -68.3 -47.3 15.8 11.2 39.3 26 179 A R H X S+ 0 0 160 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.925 111.1 47.1 -52.2 -46.4 17.6 13.1 42.0 27 180 A M H X S+ 0 0 77 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.909 110.2 52.3 -64.0 -42.0 18.8 15.6 39.4 28 181 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 7,-0.2 0.934 110.5 48.3 -56.2 -49.9 15.3 15.9 37.9 29 182 A N H <>S+ 0 0 13 -4,-2.8 5,-2.5 1,-0.2 -1,-0.2 0.828 108.8 53.6 -59.4 -35.6 13.9 16.7 41.3 30 183 A Q H <5S+ 0 0 147 -4,-1.7 3,-0.4 -5,-0.2 -1,-0.2 0.894 117.7 37.3 -67.4 -35.2 16.6 19.3 41.8 31 184 A L H <5S+ 0 0 108 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.724 119.7 45.5 -89.5 -21.8 15.7 20.9 38.5 32 185 A H T ><5S- 0 0 51 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 -0.316 115.6 -92.7-126.7 48.1 11.9 20.5 38.6 33 186 A N T 3 5S- 0 0 159 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.786 76.9 -64.1 51.8 40.7 10.8 21.5 42.1 34 187 A N T 3 S+ 0 0 74 1,-0.2 3,-1.9 2,-0.2 -1,-0.1 0.890 115.2 59.0 -63.9 -39.7 8.5 6.7 46.5 40 193 A G T 3 S+ 0 0 12 1,-0.3 3,-0.4 139,-0.1 -1,-0.2 0.751 100.7 59.4 -58.0 -23.8 5.9 5.4 43.9 41 194 A S T 3 S+ 0 0 13 -3,-0.3 -1,-0.3 1,-0.2 63,-0.2 0.480 86.2 76.4 -86.0 -2.6 7.3 8.1 41.5 42 195 A R S < S+ 0 0 83 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.2 -0.128 79.3 81.9-108.5 44.3 10.9 6.9 41.5 43 196 A R S S- 0 0 40 -3,-0.4 61,-1.0 61,-0.1 2,-0.7 -0.940 79.4-113.8-136.6 155.9 10.6 3.9 39.2 44 197 A L E -ab 104 155A 0 110,-2.9 112,-2.5 -2,-0.3 2,-0.6 -0.866 31.3-152.8 -90.5 116.6 10.5 3.4 35.5 45 198 A Y E -ab 105 156A 0 59,-2.4 61,-1.7 -2,-0.7 2,-0.5 -0.816 11.3-164.9 -92.4 121.2 7.0 2.1 34.6 46 199 A I E -ab 106 157A 0 110,-2.9 112,-2.8 -2,-0.6 2,-0.4 -0.943 10.2-141.0-118.3 124.6 7.1 0.1 31.5 47 200 A L E -ab 107 158A 0 59,-3.1 61,-2.7 -2,-0.5 112,-0.2 -0.699 14.2-173.7 -88.0 126.2 4.0 -0.8 29.6 48 201 A F E - b 0 159A 1 110,-3.2 112,-1.9 -2,-0.4 2,-0.8 -0.706 2.1-173.3-117.3 78.7 3.6 -4.3 28.1 49 202 A P E > - b 0 160A 6 0, 0.0 3,-2.2 0, 0.0 112,-0.2 -0.597 13.5-155.5 -69.8 111.3 0.5 -4.4 26.0 50 203 A L T 3 S+ 0 0 12 110,-2.9 84,-0.2 -2,-0.8 111,-0.2 0.740 92.5 63.8 -64.3 -20.7 0.3 -8.1 25.1 51 204 A D T 3 S- 0 0 52 109,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.551 105.0-133.6 -72.0 -12.8 -1.8 -7.1 22.0 52 205 A C < + 0 0 0 -3,-2.2 2,-1.1 1,-0.2 63,-0.2 0.590 54.7 146.6 64.5 18.0 1.4 -5.2 20.8 53 206 A G + 0 0 40 62,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.731 22.0 169.5 -78.9 103.0 -0.6 -2.1 19.8 54 207 A V - 0 0 16 -2,-1.1 206,-0.2 -3,-0.1 2,-0.1 -0.899 16.8-166.7-128.1 104.5 2.0 0.5 20.7 55 208 A P - 0 0 25 0, 0.0 52,-0.1 0, 0.0 3,-0.1 -0.406 25.6-130.0 -80.6 162.9 1.6 4.1 19.7 56 209 A D S S+ 0 0 57 204,-0.2 205,-2.0 1,-0.2 2,-0.5 0.811 96.7 50.7 -82.0 -32.7 4.5 6.5 19.8 57 210 A N S > S- 0 0 44 203,-0.1 3,-1.6 1,-0.1 4,-0.3 -0.927 74.3-147.6-110.8 129.6 2.5 9.1 21.8 58 211 A L G >> S+ 0 0 2 -2,-0.5 3,-1.5 1,-0.3 4,-1.4 0.793 93.2 68.2 -67.0 -25.6 0.6 8.0 24.9 59 212 A S G 34 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.2 7,-0.0 0.640 85.4 72.5 -69.3 -15.1 -2.3 10.5 24.4 60 213 A V G <4 S+ 0 0 107 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.774 110.7 27.4 -70.1 -27.2 -3.3 8.5 21.3 61 214 A V T <4 S+ 0 0 76 -3,-1.5 -2,-0.2 1,-0.3 110,-0.2 0.597 134.3 20.9-110.2 -20.2 -4.6 5.7 23.5 62 215 A D >< - 0 0 13 -4,-1.4 3,-1.0 3,-0.1 -1,-0.3 -0.874 55.1-156.1-151.5 123.8 -5.6 7.5 26.7 63 216 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.569 90.1 67.9 -70.2 -11.5 -6.3 11.2 27.2 64 217 A N T 3 S+ 0 0 48 1,-0.1 30,-3.1 30,-0.1 2,-0.7 0.376 79.5 84.2 -95.4 4.5 -5.3 11.1 31.0 65 218 A I E < -C 93 0A 1 -3,-1.0 2,-0.5 28,-0.2 28,-0.2 -0.892 63.8-175.6-110.2 101.3 -1.6 10.5 30.4 66 219 A R E -C 92 0A 106 26,-2.9 26,-3.0 -2,-0.7 2,-0.1 -0.857 24.7-122.4-110.6 128.9 0.1 13.8 29.9 67 220 A F E +C 91 0A 62 -2,-0.5 24,-0.2 24,-0.2 3,-0.1 -0.390 34.9 165.4 -64.1 137.4 3.7 14.5 29.0 68 221 A R E - 0 0 94 22,-2.5 2,-0.3 1,-0.4 23,-0.2 0.737 50.6 -37.8-118.1 -53.8 5.5 16.7 31.4 69 222 A D E -C 90 0A 60 21,-1.6 21,-3.2 -37,-0.0 -1,-0.4 -0.946 50.6 -99.0-164.4 174.8 9.3 16.6 31.0 70 223 A M E -C 89 0A 46 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.877 31.8-121.2-108.1 147.1 12.4 14.5 30.3 71 224 A L - 0 0 4 17,-1.9 17,-0.3 -2,-0.4 -46,-0.1 -0.465 53.6 -78.1 -66.0 155.6 14.8 13.1 32.8 72 225 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -44,-0.1 -0.299 62.0-103.7 -48.7 141.1 18.4 14.3 32.3 73 226 A Q - 0 0 100 -3,-0.1 2,-0.5 14,-0.1 14,-0.2 -0.313 25.9-137.9 -70.3 153.8 19.9 12.4 29.4 74 227 A Q E -E 86 0B 43 12,-2.4 12,-3.3 -3,-0.1 2,-0.4 -0.979 15.4-158.3-114.0 127.7 22.3 9.6 29.9 75 228 A N E +E 85 0B 84 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.915 17.6 165.4-108.7 130.4 25.3 9.3 27.6 76 229 A I E -E 84 0B 42 8,-2.3 8,-2.3 -2,-0.4 2,-0.4 -0.995 39.2-118.0-144.7 135.7 27.3 6.1 27.1 77 230 A D E + 0 0 65 -2,-0.3 2,-0.4 6,-0.2 5,-0.2 -0.609 43.8 178.0 -71.7 126.8 29.8 5.0 24.5 78 231 A R E > -E 81 0B 4 3,-2.4 3,-2.2 -2,-0.4 210,-0.1 -0.946 53.7 -30.4-142.9 114.2 28.2 2.0 22.7 79 232 A A T 3 S- 0 0 0 -2,-0.4 209,-2.7 1,-0.3 158,-0.2 0.830 128.3 -39.3 54.6 38.4 29.4 -0.2 19.8 80 233 A G T 3 S+ 0 0 0 157,-1.7 2,-0.7 1,-0.2 -1,-0.3 0.447 112.1 117.7 88.7 0.7 31.5 2.6 18.2 81 234 A I E X -E 78 0B 8 -3,-2.2 -3,-2.4 156,-0.1 3,-0.8 -0.906 59.3-141.6 -98.6 113.9 29.0 5.4 18.9 82 235 A K E 3 S+ 0 0 35 -2,-0.7 -5,-0.1 1,-0.3 -6,-0.0 -0.559 81.4 0.2 -72.6 133.1 30.4 8.1 21.2 83 236 A N E 3 S- 0 0 69 -2,-0.3 -1,-0.3 1,-0.1 -6,-0.2 0.929 77.6-166.1 51.8 53.5 27.8 9.3 23.7 84 237 A R E < -E 76 0B 65 -8,-2.3 -8,-2.3 -3,-0.8 2,-0.5 -0.517 23.2-125.2 -60.2 140.0 24.9 7.2 22.6 85 238 A V E -E 75 0B 7 181,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.811 22.6-166.1-105.6 128.8 21.9 8.9 24.3 86 239 A Y E -E 74 0B 9 -12,-3.3 -12,-2.4 -2,-0.5 2,-0.3 -0.973 18.5-175.8-112.5 123.1 19.5 7.1 26.5 87 240 A S - 0 0 12 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.1 -0.880 13.3-173.7-126.5 150.2 16.4 9.1 27.2 88 241 A N - 0 0 0 -17,-0.3 -17,-1.9 -2,-0.3 2,-0.4 -0.979 16.7-134.1-141.6 154.1 13.2 8.7 29.4 89 242 A S E -C 70 0A 0 16,-0.4 16,-2.2 -2,-0.3 2,-0.5 -0.898 6.1-144.1-116.9 138.9 10.0 10.7 29.7 90 243 A V E -CD 69 104A 0 -21,-3.2 -22,-2.5 -2,-0.4 -21,-1.6 -0.848 23.5-170.3-101.0 128.3 8.1 11.9 32.9 91 244 A Y E -CD 67 103A 6 12,-3.3 12,-2.3 -2,-0.5 2,-0.5 -0.904 19.6-137.8-119.7 150.8 4.3 11.9 32.6 92 245 A E E -CD 66 102A 46 -26,-3.0 -26,-2.9 -2,-0.3 2,-0.6 -0.906 19.3-146.9-106.5 128.5 1.4 13.2 34.8 93 246 A I E -CD 65 101A 0 8,-3.4 7,-2.7 -2,-0.5 8,-1.2 -0.842 12.8-148.3-100.5 121.7 -1.5 10.9 35.2 94 247 A L E - D 0 99A 33 -30,-3.1 2,-0.4 -2,-0.6 82,-0.1 -0.622 11.4-167.4 -87.4 146.9 -5.0 12.5 35.5 95 248 A E E > S- D 0 98A 54 3,-2.8 3,-1.9 -2,-0.3 -2,-0.0 -0.966 82.0 -19.9-132.3 115.2 -8.0 11.2 37.5 96 249 A N T 3 S- 0 0 154 -2,-0.4 -1,-0.1 1,-0.3 -32,-0.0 0.854 129.3 -51.5 56.1 37.0 -11.2 13.0 36.7 97 250 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -33,-0.0 -3,-0.0 0.466 116.9 118.3 81.9 2.3 -9.3 16.0 35.3 98 251 A Q E < S- D 0 95A 126 -3,-1.9 -3,-2.8 1,-0.0 2,-0.6 -0.822 77.1-109.3-105.7 140.3 -7.1 16.1 38.4 99 252 A P E + D 0 94A 82 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.514 48.2 166.3 -63.6 110.0 -3.3 15.6 38.6 100 253 A A E - 0 0 24 -7,-2.7 2,-0.3 -2,-0.6 -6,-0.2 0.617 53.5 -7.8-108.3 -18.0 -3.3 12.3 40.4 101 254 A G E - D 0 93A 15 -8,-1.2 -8,-3.4 2,-0.0 2,-0.4 -0.940 49.9-143.6-173.6 156.9 0.2 11.0 40.0 102 255 A V E + D 0 92A 17 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.975 32.2 147.4-129.0 136.0 3.6 11.6 38.3 103 256 A C E - D 0 91A 0 -12,-2.3 -12,-3.3 -2,-0.4 2,-0.5 -0.984 51.6 -97.9-158.7 168.6 5.9 8.9 37.0 104 257 A I E +aD 44 90A 0 -61,-1.0 -59,-2.4 -2,-0.3 2,-0.3 -0.843 54.9 178.1 -91.7 130.8 8.5 7.9 34.4 105 258 A L E +a 45 0A 0 -16,-2.2 -16,-0.4 -2,-0.5 2,-0.3 -0.995 15.3 139.4-143.1 145.2 6.6 6.0 31.8 106 259 A E E -a 46 0A 3 -61,-1.7 -59,-3.1 -2,-0.3 2,-0.3 -0.967 42.1-100.4-167.7 167.1 7.1 4.2 28.4 107 260 A Y E -a 47 0A 3 153,-2.6 2,-1.3 -2,-0.3 -59,-0.2 -0.669 40.6-104.1 -89.3 152.2 6.2 1.2 26.4 108 261 A A >> - 0 0 0 -61,-2.7 3,-2.0 -2,-0.3 4,-0.6 -0.679 36.3-152.2 -72.3 96.8 8.4 -1.8 25.9 109 262 A T H >> S+ 0 0 21 -2,-1.3 4,-1.5 1,-0.3 3,-1.0 0.736 84.2 69.5 -45.5 -37.7 9.5 -1.0 22.4 110 263 A P H 3> S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.799 91.5 61.4 -57.5 -26.4 10.2 -4.6 21.2 111 264 A L H <> S+ 0 0 0 -3,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.868 101.6 52.2 -67.7 -31.4 6.4 -5.3 21.3 112 265 A Q H < S+ 0 0 11 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.827 104.5 57.2 -57.8 -40.5 7.0 -8.0 12.0 118 271 A S H 3< S+ 0 0 10 -4,-2.3 7,-1.3 -3,-0.3 -1,-0.2 0.825 110.8 43.8 -69.1 -26.4 3.9 -10.0 12.3 119 272 A Q H 3< S+ 0 0 130 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.555 85.4 112.0 -94.2 -9.5 2.2 -8.0 9.5 120 273 A D S - 0 0 48 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.111 34.6-120.3 -65.7 158.8 -0.2 -15.1 13.0 127 280 A R H > S+ 0 0 193 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.891 117.2 53.7 -58.2 -43.6 -1.8 -12.9 15.6 128 281 A E H > S+ 0 0 148 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 110.0 48.2 -62.0 -37.7 -2.1 -15.9 17.9 129 282 A D H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.906 110.8 50.7 -68.0 -41.4 1.6 -16.6 17.4 130 283 A R H X S+ 0 0 21 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.906 108.0 52.5 -61.7 -44.4 2.4 -12.9 18.1 131 284 A L H X S+ 0 0 45 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.950 110.8 47.3 -54.1 -51.1 0.4 -13.1 21.3 132 285 A E H 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