==== 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 4LOJ . COMPND 2 MOLECULE: STIMULATOR OF INTERFERON GENES PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.GAO,D.J.PATEL . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 11.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 30.6 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 2 2 3 0 0 0 0 0 0 0 1 1 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 1 155 A A > 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -24.8 34.1 9.4 21.6 2 156 A H H > + 0 0 71 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.940 360.0 44.9 -60.5 -47.9 36.9 7.8 23.5 3 157 A G H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 112.4 52.1 -62.6 -40.7 39.4 9.8 21.5 4 158 A L H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 109.6 48.7 -64.2 -39.7 37.3 12.9 21.9 5 159 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.922 112.0 47.2 -67.7 -45.5 37.1 12.6 25.7 6 160 A W H X S+ 0 0 4 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.904 112.3 52.2 -62.8 -38.1 40.8 12.0 26.1 7 161 A S H X S+ 0 0 27 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.898 106.6 52.5 -63.0 -39.5 41.4 15.0 23.8 8 162 A Y H <>S+ 0 0 7 -4,-2.1 5,-2.3 2,-0.2 4,-0.4 0.859 116.8 39.9 -69.4 -35.1 39.1 17.2 25.9 9 163 A Y H ><>S+ 0 0 29 -4,-1.8 5,-2.8 3,-0.2 3,-0.9 0.975 120.6 40.2 -71.6 -60.5 41.1 16.3 29.0 10 164 A I H 3<5S+ 0 0 9 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.2 0.875 124.7 37.3 -59.0 -44.6 44.6 16.4 27.6 11 165 A G T 3<5S+ 0 0 14 -4,-2.5 -1,-0.3 -5,-0.3 -3,-0.2 0.417 136.1 3.2 -88.0 -5.7 44.1 19.4 25.4 12 166 A Y T X>5S+ 0 0 34 -3,-0.9 4,-2.3 -4,-0.4 3,-0.7 0.427 122.7 44.3-141.9 -71.2 41.9 21.5 27.7 13 167 A L H 3>< S+ 0 0 0 -4,-2.2 3,-1.3 -5,-0.3 4,-0.5 0.901 94.9 55.1 -65.6 -37.9 41.8 23.5 35.8 18 172 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.815 114.3 40.2 -66.3 -28.5 45.0 24.1 37.9 19 173 A G T 3> S+ 0 0 20 -3,-0.5 4,-1.5 -4,-0.3 -2,-0.2 0.379 89.7 95.6 -95.9 1.0 45.0 27.9 37.2 20 174 A L H <> S+ 0 0 0 -3,-1.3 4,-2.3 -4,-0.5 3,-0.2 0.911 79.8 49.5 -65.3 -45.2 41.3 28.5 37.5 21 175 A Q H > S+ 0 0 47 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.872 109.3 54.4 -64.6 -35.8 41.0 29.7 41.1 22 176 A A H > S+ 0 0 50 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 109.8 47.4 -60.9 -38.7 43.8 32.2 40.6 23 177 A R H X S+ 0 0 19 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.870 110.5 52.7 -73.8 -32.0 41.9 33.6 37.6 24 178 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.899 107.1 51.5 -65.6 -46.0 38.8 33.7 39.6 25 179 A R H X S+ 0 0 156 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.892 111.1 48.6 -57.3 -41.4 40.5 35.7 42.4 26 180 A M H X S+ 0 0 82 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.899 110.0 50.9 -67.4 -40.6 41.8 38.2 39.9 27 181 A F H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 7,-0.3 0.906 108.4 52.6 -61.0 -43.2 38.3 38.5 38.4 28 182 A N H <>S+ 0 0 7 -4,-2.6 5,-2.6 1,-0.2 -1,-0.2 0.871 108.1 51.9 -62.8 -36.6 36.9 39.2 41.9 29 183 A Q H <5S+ 0 0 154 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.880 116.1 39.5 -63.3 -37.6 39.5 41.9 42.4 30 184 A L H <5S+ 0 0 100 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.612 120.3 44.5 -86.6 -17.1 38.5 43.6 39.1 31 185 A H T ><5S- 0 0 49 -4,-1.5 3,-1.3 -5,-0.2 -1,-0.2 -0.176 113.8 -95.4-132.2 41.8 34.8 43.1 39.4 32 186 A N T 3 5S- 0 0 159 -3,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.827 78.3 -62.1 54.1 39.7 33.7 43.9 42.9 33 187 A N T > S- 0 0 34 -3,-0.3 3,-1.8 -4,-0.1 4,-0.4 -0.392 80.6-125.7 -66.4 144.9 29.9 32.6 46.3 38 192 A A G > S+ 0 0 76 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.871 113.9 57.5 -55.5 -34.3 31.2 29.0 46.6 39 193 A G G 3 S+ 0 0 11 1,-0.2 3,-0.3 139,-0.1 -1,-0.3 0.602 104.7 53.6 -70.0 -14.2 28.7 28.1 43.9 40 194 A S G < S+ 0 0 12 -3,-1.8 -1,-0.2 1,-0.2 63,-0.2 0.459 87.9 77.4-100.8 -3.2 30.3 30.7 41.6 41 195 A R S < S+ 0 0 72 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.2 -0.067 80.8 83.9-102.4 34.9 33.9 29.5 41.8 42 196 A R S S- 0 0 48 -3,-0.3 61,-0.9 61,-0.1 2,-0.8 -0.964 78.8-117.8-134.4 147.1 33.5 26.5 39.4 43 197 A L E -ab 103 154A 0 110,-2.8 112,-2.7 -2,-0.3 2,-0.6 -0.788 31.6-153.7 -79.7 114.2 33.7 26.0 35.7 44 198 A Y E -ab 104 155A 2 59,-2.7 61,-1.5 -2,-0.8 2,-0.5 -0.811 10.4-166.0 -94.0 122.3 30.2 24.8 34.7 45 199 A I E -ab 105 156A 0 110,-2.8 112,-2.8 -2,-0.6 2,-0.4 -0.929 10.0-142.3-116.1 126.1 30.3 22.8 31.6 46 200 A L E -ab 106 157A 0 59,-2.9 61,-2.7 -2,-0.5 112,-0.2 -0.728 13.1-172.8 -91.2 133.0 27.2 21.9 29.7 47 201 A F E - b 0 158A 2 110,-3.4 112,-1.7 -2,-0.4 2,-0.7 -0.748 2.6-171.5-125.3 81.0 26.8 18.5 28.0 48 202 A P E > - b 0 159A 6 0, 0.0 3,-2.2 0, 0.0 112,-0.2 -0.641 12.8-155.2 -72.1 110.9 23.6 18.4 25.9 49 203 A L T 3 S+ 0 0 20 110,-2.5 84,-0.2 -2,-0.7 111,-0.2 0.763 93.7 62.4 -65.5 -21.2 23.5 14.7 24.9 50 204 A D T 3 S- 0 0 52 109,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.557 105.2-135.1 -74.3 -14.9 21.4 15.8 21.9 51 205 A C < + 0 0 0 -3,-2.2 2,-1.1 1,-0.2 63,-0.2 0.562 53.6 145.4 70.8 14.3 24.5 17.7 20.8 52 206 A G + 0 0 42 62,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.732 22.9 173.1 -78.0 102.1 22.7 20.9 19.8 53 207 A V - 0 0 16 -2,-1.1 205,-0.2 57,-0.1 2,-0.1 -0.914 13.7-164.3-119.1 106.3 25.4 23.4 20.8 54 208 A P - 0 0 21 0, 0.0 52,-0.1 0, 0.0 3,-0.1 -0.443 24.4-130.9 -77.6 163.7 24.8 27.1 19.9 55 209 A D S S+ 0 0 57 203,-0.2 204,-2.0 1,-0.2 2,-0.5 0.773 97.2 48.5 -84.1 -25.8 27.7 29.5 20.0 56 210 A N S > S- 0 0 47 202,-0.1 3,-1.8 1,-0.1 4,-0.4 -0.961 73.5-147.6-117.2 126.1 25.6 32.0 22.0 57 211 A L G >> S+ 0 0 2 -2,-0.5 4,-2.0 1,-0.3 3,-1.5 0.827 95.5 69.4 -64.0 -29.3 23.6 30.8 25.0 58 212 A S G 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 7,-0.0 0.622 85.4 70.8 -60.6 -14.6 20.9 33.4 24.3 59 213 A V G <4 S+ 0 0 105 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.874 113.8 24.0 -70.1 -34.4 19.9 31.3 21.3 60 214 A V T <4 S+ 0 0 77 -3,-1.5 -2,-0.2 -4,-0.4 110,-0.2 0.681 133.0 24.6-106.3 -20.1 18.6 28.5 23.6 61 215 A D >< - 0 0 10 -4,-2.0 3,-1.3 3,-0.1 -1,-0.3 -0.897 54.6-157.3-152.3 118.7 17.7 30.3 26.8 62 216 A P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.598 90.8 65.4 -67.8 -15.1 16.8 34.0 27.3 63 217 A N T 3 S+ 0 0 45 -6,-0.1 30,-3.1 30,-0.1 2,-0.7 0.360 79.0 85.5 -95.6 3.9 17.8 33.9 31.0 64 218 A I E < -C 92 0A 2 -3,-1.3 2,-0.5 28,-0.2 28,-0.2 -0.901 63.3-174.4-109.5 105.4 21.5 33.2 30.5 65 219 A R E -C 91 0A 109 26,-3.1 26,-2.7 -2,-0.7 2,-0.0 -0.868 23.1-127.4-114.9 121.4 23.2 36.6 30.1 66 220 A F E +C 90 0A 70 -2,-0.5 24,-0.2 24,-0.2 3,-0.1 -0.331 33.7 164.3 -60.3 135.8 26.8 37.2 29.2 67 221 A R E - 0 0 102 22,-2.7 2,-0.3 1,-0.4 23,-0.2 0.686 52.7 -33.9-119.7 -46.8 28.6 39.6 31.7 68 222 A D E -C 89 0A 66 21,-1.5 21,-3.6 193,-0.0 -1,-0.4 -0.985 52.3-101.8-171.1 166.4 32.4 39.4 31.3 69 223 A M E -C 88 0A 44 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.794 30.9-121.0 -99.2 149.1 35.4 37.3 30.7 70 224 A L - 0 0 4 17,-2.3 17,-0.3 -2,-0.3 -46,-0.1 -0.399 54.5 -75.0 -64.8 161.2 37.8 35.9 33.2 71 225 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 -0.368 61.7-106.3 -51.9 138.8 41.5 37.0 32.7 72 226 A Q - 0 0 97 14,-0.1 2,-0.5 -3,-0.1 14,-0.2 -0.410 23.9-138.5 -71.4 152.0 42.9 35.1 29.8 73 227 A Q E -E 85 0B 40 12,-2.5 12,-2.8 -2,-0.1 2,-0.4 -0.966 15.0-158.6-113.1 124.2 45.4 32.3 30.2 74 228 A N E +E 84 0B 83 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.878 16.7 167.4-105.2 133.1 48.3 32.1 27.8 75 229 A I E -E 83 0B 41 8,-2.3 8,-2.1 -2,-0.4 2,-0.4 -0.988 38.6-119.9-143.5 135.7 50.3 28.9 27.2 76 230 A D E + 0 0 63 -2,-0.3 2,-0.4 6,-0.2 5,-0.2 -0.616 43.7 179.5 -73.2 126.0 52.8 28.0 24.5 77 231 A R E > -E 80 0B 9 3,-2.6 3,-2.3 -2,-0.4 209,-0.1 -0.946 52.6 -31.1-141.7 113.3 51.2 25.0 22.7 78 232 A A T 3 S- 0 0 0 -2,-0.4 208,-2.5 1,-0.3 157,-0.2 0.854 127.4 -38.9 54.8 41.9 52.4 22.8 19.8 79 233 A G T 3 S+ 0 0 0 156,-1.8 2,-0.7 1,-0.2 -1,-0.3 0.313 113.1 116.5 93.1 -13.7 54.4 25.7 18.1 80 234 A I E X -E 77 0B 5 -3,-2.3 -3,-2.6 187,-0.1 3,-0.8 -0.829 60.1-141.6 -93.8 114.1 51.8 28.3 18.9 81 235 A K E 3 S- 0 0 34 -2,-0.7 -5,-0.2 1,-0.3 155,-0.0 -0.605 80.2 -1.8 -72.5 133.7 53.3 31.0 21.2 82 236 A N E 3 S- 0 0 85 -2,-0.3 -1,-0.3 1,-0.2 -6,-0.2 0.917 78.2-168.3 50.9 52.1 50.8 32.2 23.8 83 237 A R E < -E 75 0B 57 -8,-2.1 -8,-2.3 -3,-0.8 2,-0.5 -0.557 23.3-125.9 -62.1 139.2 47.8 30.2 22.7 84 238 A V E -E 74 0B 7 180,-0.3 2,-0.5 -2,-0.2 180,-0.3 -0.807 23.7-167.8-107.4 132.9 44.9 31.7 24.6 85 239 A Y E +E 73 0B 9 -12,-2.8 -12,-2.5 -2,-0.5 2,-0.3 -0.943 19.2 179.9-116.8 124.3 42.4 29.9 26.8 86 240 A S - 0 0 8 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.1 -0.921 14.1-167.6-130.5 151.7 39.4 32.0 27.7 87 241 A N - 0 0 0 -2,-0.3 -17,-2.3 -17,-0.3 2,-0.4 -0.991 14.8-135.8-142.8 150.7 36.3 31.5 29.8 88 242 A S E -C 69 0A 0 16,-0.5 16,-2.0 -2,-0.3 2,-0.4 -0.849 6.7-140.0-116.1 140.8 33.1 33.6 30.1 89 243 A V E -CD 68 103A 0 -21,-3.6 -22,-2.7 -2,-0.4 -21,-1.5 -0.849 22.4-170.2-104.8 130.6 31.0 34.7 33.1 90 244 A Y E -CD 66 102A 3 12,-3.3 12,-2.4 -2,-0.4 2,-0.4 -0.924 19.1-140.8-121.4 148.5 27.3 34.6 32.9 91 245 A E E -CD 65 101A 47 -26,-2.7 -26,-3.1 -2,-0.4 2,-0.6 -0.873 19.9-147.9-101.6 136.2 24.4 35.9 35.1 92 246 A I E -CD 64 100A 0 8,-2.8 7,-2.1 -2,-0.4 8,-1.1 -0.939 13.4-153.3-109.8 122.2 21.5 33.6 35.3 93 247 A L E - D 0 98A 15 -30,-3.1 2,-0.4 -2,-0.6 82,-0.1 -0.627 12.7-167.3 -96.9 155.3 18.1 35.2 35.7 94 248 A E E > S- D 0 97A 69 3,-2.1 3,-1.8 -2,-0.2 -2,-0.0 -0.928 81.9 -20.3-141.4 112.3 14.9 33.9 37.2 95 249 A N T 3 S- 0 0 156 -2,-0.4 -1,-0.0 1,-0.3 -32,-0.0 0.918 129.6 -50.0 47.4 55.3 11.8 35.9 36.5 96 250 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -33,-0.0 -3,-0.0 0.347 114.3 118.2 72.3 -2.1 13.9 38.9 35.6 97 251 A Q E < S- D 0 94A 129 -3,-1.8 -3,-2.1 1,-0.0 2,-1.1 -0.775 73.6-116.0-100.5 140.8 16.0 38.7 38.8 98 252 A P E + D 0 93A 76 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.588 46.1 165.9 -69.3 96.6 19.8 38.2 38.9 99 253 A A E - 0 0 35 -7,-2.1 2,-0.3 -2,-1.1 -6,-0.2 0.622 54.4 -1.5 -97.8 -17.2 19.7 34.8 40.7 100 254 A G E - D 0 92A 11 -8,-1.1 -8,-2.8 2,-0.0 2,-0.4 -0.974 51.6-147.4-167.7 156.5 23.2 33.5 40.2 101 255 A V E + D 0 91A 16 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.998 31.4 148.9-130.8 136.3 26.6 34.2 38.6 102 256 A C E - D 0 90A 0 -12,-2.4 -12,-3.3 -2,-0.4 2,-0.5 -0.980 50.8 -99.6-155.8 166.9 28.9 31.6 37.2 103 257 A I E +aD 43 89A 0 -61,-0.9 -59,-2.7 -2,-0.3 2,-0.3 -0.874 54.7 175.7 -89.6 128.3 31.6 30.6 34.7 104 258 A L E +a 44 0A 0 -16,-2.0 -16,-0.5 -2,-0.5 2,-0.3 -0.981 14.9 140.8-143.5 145.9 29.7 28.7 32.0 105 259 A E E -a 45 0A 5 -61,-1.5 -59,-2.9 -2,-0.3 2,-0.2 -0.968 42.5 -98.1-170.1 167.0 30.3 27.0 28.6 106 260 A Y E -a 46 0A 4 152,-2.6 2,-0.9 -2,-0.3 -59,-0.2 -0.649 42.2-102.7 -90.6 151.4 29.4 24.0 26.4 107 261 A A >> - 0 0 0 -61,-2.7 3,-1.9 -2,-0.2 4,-0.5 -0.654 35.9-148.6 -70.5 106.4 31.6 21.0 26.0 108 262 A T H >> S+ 0 0 32 -2,-0.9 4,-1.2 1,-0.3 3,-1.1 0.764 86.4 66.8 -56.7 -31.6 33.0 21.8 22.6 109 263 A P H 3> S+ 0 0 11 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.785 91.3 64.6 -63.6 -22.8 33.4 18.2 21.3 110 264 A L H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.848 97.7 55.3 -69.5 -29.9 29.6 17.7 21.3 111 265 A Q H < S+ 0 0 11 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.901 105.1 56.5 -64.9 -44.0 30.1 15.1 11.9 117 271 A S H 3< S+ 0 0 9 -4,-2.7 7,-1.7 1,-0.2 -1,-0.2 0.791 111.8 44.0 -58.9 -30.6 27.0 13.0 12.3 118 272 A Q H 3< S+ 0 0 130 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.452 84.8 112.1 -99.0 -7.9 25.2 15.0 9.6 119 273 A D S - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.110 36.1-119.5 -64.6 157.0 22.9 7.9 12.7 126 280 A R H > S+ 0 0 196 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 117.8 52.1 -57.8 -41.5 21.4 10.1 15.3 127 281 A E H > S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 107.8 50.3 -67.2 -35.7 21.2 7.1 17.6 128 282 A D H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 110.2 53.0 -62.6 -39.8 24.9 6.4 17.1 129 283 A R H X S+ 0 0 19 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.896 108.1 48.0 -64.5 -42.3 25.5 10.0 17.9 130 284 A L H X S+ 0 0 43 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.926 111.5 51.2 -63.3 -43.1 23.6 9.8 21.2 131 285 A E H X S+ 0 0 118 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.932 112.8 46.4 -53.8 -49.1 25.5 6.6 22.0 132 286 A Q H X S+ 0 0 61 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.881 109.6 53.3 -64.4 -42.6 28.8 8.5 21.3 133 287 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.921 112.7 44.6 -61.8 -42.0 27.7 11.5 23.3 134 288 A K H X S+ 0 0 94 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.895 112.7 50.6 -67.9 -36.8 27.0 9.3 26.3 135 289 A L H X S+ 0 0 82 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.826 108.5 54.6 -70.4 -32.5 30.2 7.4 25.8 136 290 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 110.9 43.7 -62.2 -51.8 32.0 10.8 25.7 137 291 A C H X S+ 0 0 6 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.941 114.8 49.1 -61.1 -45.9 30.6 11.8 29.0 138 292 A R H X S+ 0 0 114 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 112.2 47.9 -62.8 -43.3 31.2 8.5 30.7 139 293 A T H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 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