==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-DEC-10 3Q5Z . COMPND 2 MOLECULE: ROP5B; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.L.REESE,J.C.BOOTHROYD . 336 6 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 0 0 0 3 1 2 0 0 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 1 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 1 176 A A 0 0 111 0, 0.0 208,-0.0 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0 94.6 -35.5 -7.8 10.0 2 177 A G > + 0 0 25 2,-0.1 4,-2.2 206,-0.1 5,-0.2 -0.597 360.0 105.5 84.4 -54.6 -34.2 -7.6 7.4 3 178 A D H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.841 83.2 52.9 -62.1 -37.2 -32.2 -10.3 9.2 4 179 A S H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.873 107.2 50.4 -67.8 -41.3 -33.9 -12.7 6.7 5 180 A F H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 112.7 45.4 -60.9 -47.2 -32.9 -10.6 3.8 6 181 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.901 108.8 58.4 -67.3 -36.6 -29.2 -10.6 4.9 7 182 A R H X S+ 0 0 95 -4,-2.3 4,-1.9 200,-0.3 -1,-0.2 0.907 111.3 39.9 -54.0 -47.0 -29.5 -14.2 5.6 8 183 A D H X S+ 0 0 71 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.913 113.2 54.0 -73.3 -40.9 -30.4 -15.0 2.0 9 184 A L H X S+ 0 0 6 -4,-2.5 4,-0.8 1,-0.2 3,-0.2 0.925 109.6 49.0 -61.2 -39.4 -28.1 -12.6 0.5 10 185 A L H >< S+ 0 0 8 -4,-2.6 3,-1.6 1,-0.2 4,-0.5 0.932 103.0 59.0 -69.6 -42.7 -25.2 -14.2 2.5 11 186 A K H >< S+ 0 0 124 -4,-1.9 3,-1.3 1,-0.3 4,-0.3 0.879 102.9 57.2 -47.4 -40.8 -26.2 -17.7 1.4 12 187 A R H 3< S+ 0 0 175 -4,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.785 108.1 45.1 -60.8 -30.3 -25.6 -16.4 -2.2 13 188 A E T S+ 0 0 135 -3,-1.3 4,-1.9 -4,-0.5 -1,-0.2 0.876 77.9 47.7 -48.8 -47.3 -21.1 -18.5 0.4 15 190 A E H > S+ 0 0 142 -4,-0.3 4,-1.6 -3,-0.3 -1,-0.2 0.933 113.3 43.1 -67.3 -47.9 -18.8 -19.8 -2.3 16 191 A L H > S+ 0 0 26 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.860 111.8 54.7 -70.4 -33.1 -16.8 -16.6 -3.0 17 192 A I H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.932 107.1 53.0 -61.9 -43.3 -16.4 -15.8 0.8 18 193 A G H X S+ 0 0 9 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.843 107.8 49.9 -59.3 -42.5 -15.0 -19.3 1.3 19 194 A Y H X S+ 0 0 87 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.938 113.2 44.5 -63.8 -46.7 -12.4 -18.6 -1.4 20 195 A C H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.866 112.3 55.7 -64.5 -28.8 -11.3 -15.3 0.1 21 196 A R H X S+ 0 0 46 -4,-2.6 4,-0.7 -5,-0.2 -2,-0.2 0.919 109.3 44.1 -70.0 -45.3 -11.3 -17.1 3.5 22 197 A E H >X S+ 0 0 118 -4,-2.2 3,-0.8 1,-0.2 4,-0.6 0.879 109.8 58.0 -66.0 -36.1 -8.9 -19.8 2.3 23 198 A E H >< S+ 0 0 68 -4,-2.1 3,-1.1 1,-0.3 4,-0.4 0.887 101.6 54.3 -64.1 -38.4 -6.8 -17.1 0.6 24 199 A A H 3< S+ 0 0 51 -4,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.732 102.1 59.4 -69.9 -18.4 -6.3 -15.3 3.9 25 200 A L H << S+ 0 0 24 -3,-0.8 -1,-0.2 -4,-0.7 7,-0.2 0.640 86.1 83.3 -78.4 -14.2 -5.0 -18.5 5.5 26 201 A K S X< S+ 0 0 135 -3,-1.1 3,-1.2 -4,-0.6 -1,-0.2 0.911 88.9 43.5 -60.6 -49.8 -2.2 -18.8 2.9 27 202 A E T 3 S+ 0 0 194 -4,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.916 120.9 40.4 -66.0 -44.7 0.5 -16.5 4.5 28 203 A P T 3> S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.070 80.0 122.7 -86.1 25.4 -0.0 -17.8 8.1 29 204 A A H <> + 0 0 31 -3,-1.2 4,-2.4 1,-0.2 5,-0.1 0.667 66.4 59.2 -60.6 -22.8 -0.3 -21.3 6.7 30 205 A A H > S+ 0 0 66 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.895 108.8 42.3 -73.6 -45.8 2.6 -22.5 8.9 31 206 A M H > S+ 0 0 25 -3,-0.5 4,-2.2 2,-0.2 5,-0.3 0.911 116.4 50.3 -65.5 -41.0 0.9 -21.5 12.1 32 207 A V H X S+ 0 0 11 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.960 110.2 47.9 -66.2 -50.1 -2.4 -23.0 10.7 33 208 A E H X S+ 0 0 139 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.898 116.1 43.9 -56.6 -39.3 -0.9 -26.3 9.7 34 209 A A H X S+ 0 0 35 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.744 113.1 49.2 -87.5 -22.6 0.9 -26.7 13.0 35 210 A V H X S+ 0 0 1 -4,-2.2 4,-1.2 2,-0.2 5,-0.2 0.875 110.5 54.5 -70.3 -39.0 -2.0 -25.7 15.2 36 211 A T H X S+ 0 0 28 -4,-2.6 4,-2.5 -5,-0.3 3,-0.4 0.896 110.1 44.1 -65.2 -41.6 -4.1 -28.1 13.2 37 212 A A H < S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.717 105.5 63.1 -78.5 -19.0 -1.8 -31.0 13.9 38 213 A T H < S+ 0 0 44 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.830 117.7 27.6 -69.0 -27.7 -1.5 -30.1 17.5 39 214 A V H < S+ 0 0 3 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.1 0.773 135.0 31.0-104.8 -33.1 -5.3 -30.7 17.9 40 215 A W S < S+ 0 0 15 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 -0.604 73.5 156.3-125.4 66.6 -5.9 -33.3 15.3 41 216 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.789 78.1 9.2 -62.7 -33.4 -2.5 -35.1 15.2 42 217 A Q S S+ 0 0 170 1,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.718 127.5 7.0-125.2 -42.1 -3.6 -38.3 13.8 43 218 A N S S- 0 0 81 2,-0.1 -1,-0.4 -6,-0.1 18,-0.1 -0.852 73.6 -98.2-146.0 179.6 -7.1 -38.2 12.6 44 219 A A S S+ 0 0 46 -2,-0.3 17,-2.3 -3,-0.1 2,-0.4 0.420 99.7 68.1 -86.4 6.3 -10.0 -35.8 12.0 45 220 A E E -A 60 0A 84 15,-0.2 2,-0.4 2,-0.0 15,-0.2 -0.980 58.3-178.3-135.3 123.8 -11.8 -36.6 15.3 46 221 A T E -A 59 0A 17 13,-2.1 13,-2.5 -2,-0.4 2,-0.5 -0.964 21.4-136.8-125.9 133.8 -10.6 -35.7 18.9 47 222 A T E +A 58 0A 39 -2,-0.4 79,-1.1 11,-0.2 2,-0.3 -0.797 30.1 175.6 -90.8 128.5 -12.1 -36.5 22.2 48 223 A V E -AB 57 125A 1 9,-2.7 9,-2.2 -2,-0.5 2,-0.4 -0.858 25.5-128.5-125.9 157.7 -12.0 -33.6 24.6 49 224 A D E -AB 56 124A 50 75,-2.7 75,-2.1 -2,-0.3 2,-0.3 -0.920 25.8-119.8-107.9 138.9 -13.4 -33.0 28.1 50 225 A S E > - B 0 123A 4 5,-3.0 4,-1.1 -2,-0.4 73,-0.3 -0.614 9.2-152.2 -70.3 132.7 -15.5 -29.9 29.0 51 226 A L T 4 S+ 0 0 51 71,-3.1 72,-0.1 -2,-0.3 -1,-0.1 0.568 96.7 45.7 -78.7 -10.6 -13.9 -27.8 31.7 52 227 A L T 4 S+ 0 0 78 70,-0.6 -1,-0.1 3,-0.1 71,-0.1 0.811 127.4 18.7 -99.9 -41.3 -17.5 -26.7 32.6 53 228 A S T 4 S- 0 0 78 2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.589 89.2-130.3-107.6 -15.5 -19.6 -29.9 32.7 54 229 A Q < + 0 0 177 -4,-1.1 2,-0.1 1,-0.3 -3,-0.1 0.303 67.9 126.1 71.1 -4.3 -16.8 -32.5 33.0 55 230 A G - 0 0 31 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.3 -0.361 60.6-109.5 -82.3 163.2 -18.4 -34.4 30.1 56 231 A E E -A 49 0A 99 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.507 26.4-171.2 -92.1 154.2 -16.8 -35.5 26.9 57 232 A R E -A 48 0A 7 -9,-2.2 -9,-2.7 -2,-0.2 2,-0.5 -0.984 15.6-143.1-139.8 150.5 -17.3 -34.2 23.5 58 233 A K E -A 47 0A 53 -2,-0.3 21,-1.8 -11,-0.2 2,-0.5 -0.972 20.3-168.4-117.7 119.1 -16.1 -35.6 20.2 59 234 A L E -AC 46 78A 2 -13,-2.5 -13,-2.1 -2,-0.5 2,-0.5 -0.949 7.2-160.2-120.9 117.5 -15.1 -32.9 17.7 60 235 A K E -AC 45 77A 102 17,-2.9 17,-2.8 -2,-0.5 2,-0.3 -0.820 25.1-120.4 -93.7 129.2 -14.4 -33.6 14.0 61 236 A L E + C 0 76A 39 -17,-2.3 15,-0.2 -2,-0.5 -17,-0.0 -0.496 33.1 172.0 -64.3 126.4 -12.4 -31.0 12.1 62 237 A V E - 0 0 72 13,-2.6 14,-0.2 1,-0.3 -1,-0.2 0.804 62.1 -44.9 -95.5 -56.8 -14.3 -29.6 9.1 63 238 A E E - C 0 75A 65 12,-1.5 12,-3.6 0, 0.0 -1,-0.3 -0.967 55.3 -94.1-168.0 152.8 -11.9 -26.8 8.1 64 239 A P E - C 0 74A 41 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.555 37.3-175.6 -66.4 143.8 -9.7 -24.0 9.5 65 240 A L E - 0 0 26 8,-3.1 2,-0.3 1,-0.3 9,-0.2 0.736 50.1 -14.6-109.4 -40.1 -11.7 -20.7 9.3 66 241 A R E - C 0 73A 53 7,-1.6 7,-2.7 -41,-0.1 2,-0.4 -0.992 45.9-134.5-168.3 148.3 -9.5 -17.8 10.5 67 242 A V E + C 0 72A 31 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.901 29.6 163.5-114.0 144.3 -6.3 -16.6 12.2 68 243 A G E > - C 0 71A 39 3,-2.4 3,-1.4 -2,-0.4 2,-0.6 -0.671 54.5 -38.6-132.7-164.8 -6.2 -13.8 14.7 69 244 A D T 3 S- 0 0 129 1,-0.3 22,-0.1 -2,-0.2 3,-0.1 -0.526 126.7 -22.9 -60.1 109.3 -3.8 -12.5 17.4 70 245 A R T 3 S+ 0 0 122 -2,-0.6 21,-2.1 1,-0.2 2,-0.3 0.867 126.1 95.1 56.0 35.8 -2.2 -15.8 19.0 71 246 A S E < -CD 68 90A 7 -3,-1.4 -3,-2.4 19,-0.2 2,-0.3 -0.999 52.7-163.9-156.0 156.9 -5.3 -17.7 17.8 72 247 A V E -CD 67 89A 0 17,-2.2 17,-3.0 -2,-0.3 2,-0.4 -0.995 14.5-151.9-137.9 139.7 -6.8 -19.9 15.1 73 248 A V E -CD 66 88A 28 -7,-2.7 -8,-3.1 -2,-0.3 -7,-1.6 -0.948 13.6-169.9-115.9 132.7 -10.5 -20.7 14.7 74 249 A F E -CD 64 87A 0 13,-2.5 13,-2.9 -2,-0.4 2,-0.5 -0.896 24.7-125.1-117.6 149.3 -11.7 -24.0 13.1 75 250 A L E +CD 63 86A 30 -12,-3.6 -13,-2.6 -2,-0.3 -12,-1.5 -0.849 42.8 175.7 -88.6 132.5 -15.1 -25.1 12.0 76 251 A V E -CD 61 85A 0 9,-3.0 9,-2.7 -2,-0.5 2,-0.5 -0.908 26.8-133.1-135.1 160.6 -15.8 -28.4 13.7 77 252 A R E -CD 60 84A 83 -17,-2.8 -17,-2.9 -2,-0.3 2,-0.8 -0.965 11.4-141.8-118.0 128.7 -18.6 -30.9 14.1 78 253 A D E >> -CD 59 83A 0 5,-3.0 4,-1.4 -2,-0.5 5,-1.1 -0.806 18.8-158.9 -81.8 115.3 -19.8 -32.3 17.3 79 254 A V T 45S+ 0 0 40 -21,-1.8 -1,-0.1 -2,-0.8 -20,-0.1 0.580 85.1 48.5 -84.1 -8.3 -20.4 -35.8 16.1 80 255 A E T 45S+ 0 0 110 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.790 119.2 36.7 -91.9 -33.3 -22.8 -36.8 18.9 81 256 A R T 45S- 0 0 137 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.624 98.1-135.3 -91.6 -10.4 -25.0 -33.7 18.6 82 257 A L T <5 + 0 0 115 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.933 64.0 124.7 51.6 47.8 -24.7 -33.5 14.8 83 258 A E E < -D 78 0A 94 -5,-1.1 -5,-3.0 2,-0.0 2,-0.3 -0.958 56.9-129.7-132.7 151.8 -24.1 -29.7 15.1 84 259 A D E +D 77 0A 79 -2,-0.3 62,-0.4 -7,-0.2 2,-0.3 -0.774 27.9 175.9-102.8 145.9 -21.3 -27.5 13.8 85 260 A F E -D 76 0A 18 -9,-2.7 -9,-3.0 -2,-0.3 2,-0.4 -0.952 34.5-111.3-136.7 161.7 -19.4 -25.0 15.9 86 261 A A E -DE 75 144A 6 58,-3.0 58,-2.3 -2,-0.3 2,-0.5 -0.781 32.4-159.8 -85.3 136.7 -16.5 -22.6 15.7 87 262 A L E -DE 74 143A 1 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.5 -0.979 2.4-157.9-121.1 119.3 -13.6 -23.9 17.8 88 263 A K E -DE 73 142A 61 54,-3.0 54,-2.6 -2,-0.5 2,-0.3 -0.842 7.5-170.5-107.7 130.4 -11.0 -21.3 18.9 89 264 A V E -DE 72 141A 1 -17,-3.0 -17,-2.2 -2,-0.5 2,-0.4 -0.906 10.0-145.9-119.8 146.8 -7.5 -22.4 19.9 90 265 A F E -D 71 0A 23 50,-0.6 48,-2.2 -2,-0.3 -19,-0.2 -0.872 1.1-144.6-120.8 144.0 -4.8 -20.1 21.5 91 266 A T E E 0 137A 22 -21,-2.1 46,-0.2 -2,-0.4 -56,-0.0 -0.671 360.0 360.0-103.2 165.7 -1.1 -20.0 21.2 92 267 A M 0 0 77 44,-2.1 44,-0.1 -2,-0.2 -22,-0.1 -0.804 360.0 360.0-113.3 360.0 1.2 -19.1 24.0 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 272 A S > 0 0 77 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.1 0.3 -17.1 30.1 95 273 A R H > + 0 0 107 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.818 360.0 47.3 -55.7 -35.3 -1.3 -20.1 31.6 96 274 A S H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.764 106.0 56.6 -85.2 -30.7 -2.7 -17.6 34.1 97 275 A E H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 109.7 45.5 -61.5 -42.9 -3.8 -15.3 31.4 98 276 A L H X S+ 0 0 12 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.880 110.0 54.3 -72.6 -37.1 -5.9 -18.0 29.8 99 277 A E H X S+ 0 0 78 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.924 112.2 45.0 -57.9 -44.6 -7.3 -19.1 33.1 100 278 A R H X S+ 0 0 155 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.899 110.9 52.7 -65.1 -43.3 -8.4 -15.5 33.6 101 279 A L H X S+ 0 0 45 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.941 111.3 48.6 -55.3 -46.1 -9.7 -15.3 30.1 102 280 A H H X S+ 0 0 12 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.959 113.7 43.7 -60.5 -53.7 -11.8 -18.4 30.8 103 281 A E H X S+ 0 0 125 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.921 118.1 44.7 -60.8 -45.8 -13.3 -17.3 34.1 104 282 A A H X S+ 0 0 47 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.900 111.3 52.9 -66.9 -39.8 -14.1 -13.9 32.8 105 283 A T H X S+ 0 0 4 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.944 115.3 40.3 -63.2 -44.6 -15.5 -15.0 29.5 106 284 A F H X S+ 0 0 14 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.839 114.6 51.8 -79.9 -26.8 -17.9 -17.4 31.2 107 285 A A H X S+ 0 0 48 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.940 113.0 45.9 -65.3 -47.6 -18.8 -15.0 34.0 108 286 A A H X S+ 0 0 22 -4,-2.6 4,-0.8 -5,-0.2 -2,-0.2 0.898 111.3 52.6 -64.1 -41.8 -19.6 -12.3 31.4 109 287 A A H >< S+ 0 0 11 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.2 0.906 108.7 49.3 -59.9 -45.7 -21.6 -14.8 29.3 110 288 A R H 3< S+ 0 0 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