==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 22-JUN-09 2WL8 . COMPND 2 MOLECULE: PEROXISOMAL BIOGENESIS FACTOR 19; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SCHUELLER,S.J.HOLTON,W.A.STANLEY,Y.H.SONG,P.KONAREV,M.ROES . 432 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 2 0 2 1 0 0 0 0 0 0 0 4 0 4 3 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 171 A I > 0 0 107 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -8.9 7.1 62.9 83.7 2 172 A L H > + 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.931 360.0 50.0 -62.7 -46.2 4.2 60.6 84.2 3 173 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.888 112.2 44.0 -56.5 -47.4 4.9 58.8 80.8 4 174 A I H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.881 113.6 52.8 -70.3 -33.6 8.7 58.2 81.4 5 175 A M H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.921 108.6 51.5 -56.7 -48.8 7.9 57.1 84.9 6 176 A Q H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 110.0 47.0 -57.8 -47.4 5.4 54.7 83.4 7 177 A S H X S+ 0 0 21 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.855 108.8 54.1 -73.0 -31.8 7.9 53.1 81.0 8 178 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.934 110.3 48.6 -58.4 -47.7 10.6 52.7 83.6 9 179 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.917 109.9 51.0 -59.6 -45.2 8.0 50.8 85.7 10 180 A Q H < S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 114.7 43.5 -59.9 -40.1 7.0 48.7 82.7 11 181 A N H >< S+ 0 0 48 -4,-2.1 3,-1.2 310,-0.2 6,-0.3 0.932 116.7 45.3 -67.7 -51.1 10.7 47.8 82.1 12 182 A L H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.846 116.5 43.7 -65.4 -38.5 11.6 47.1 85.7 13 183 A L T 3< S+ 0 0 5 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.172 88.6 119.5 -96.2 15.5 8.6 45.0 86.6 14 184 A S S <>>S- 0 0 36 -3,-1.2 4,-2.8 1,-0.1 5,-0.6 -0.455 75.1-118.9 -75.3 152.5 8.8 43.0 83.4 15 185 A K H >5S+ 0 0 66 1,-0.2 4,-1.1 3,-0.2 -1,-0.1 0.909 113.4 57.6 -53.2 -45.1 9.2 39.2 83.5 16 186 A D H 45S+ 0 0 94 1,-0.2 133,-0.4 2,-0.1 -1,-0.2 0.844 117.7 30.6 -57.7 -38.2 12.5 39.6 81.6 17 187 A V H 45S+ 0 0 25 -6,-0.3 4,-0.4 -3,-0.3 -2,-0.2 0.922 131.5 25.9 -85.9 -49.5 14.0 41.9 84.2 18 188 A L H X5S+ 0 0 0 -4,-2.8 4,-2.4 -7,-0.2 3,-0.3 0.835 99.7 76.1 -93.8 -37.6 12.5 40.9 87.5 19 189 A Y H X S+ 0 0 51 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.942 116.7 37.3 -53.8 -51.2 14.8 35.5 87.8 21 191 A S H > S+ 0 0 1 -4,-0.4 4,-2.2 -3,-0.3 5,-0.2 0.901 118.4 49.9 -63.6 -46.5 15.9 37.4 91.0 22 192 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.918 109.7 49.4 -60.7 -51.3 12.4 37.4 92.4 23 193 A K H X S+ 0 0 59 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.898 111.1 51.7 -53.5 -44.2 11.8 33.7 91.9 24 194 A E H < S+ 0 0 80 -4,-1.7 4,-0.4 -5,-0.3 -2,-0.2 0.897 113.6 41.6 -62.9 -46.4 15.2 32.9 93.5 25 195 A I H >X S+ 0 0 9 -4,-2.2 3,-1.2 1,-0.2 4,-0.8 0.899 111.4 56.9 -68.7 -39.7 14.5 35.0 96.7 26 196 A T H >< S+ 0 0 6 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.889 104.5 52.9 -55.8 -41.6 10.9 33.8 96.9 27 197 A E T 3< S+ 0 0 131 -4,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.586 102.7 58.8 -76.8 -11.9 12.1 30.1 97.0 28 198 A K T <> S+ 0 0 83 -3,-1.2 4,-1.5 -4,-0.4 -1,-0.2 0.644 89.8 75.1 -85.1 -22.2 14.5 30.9 99.9 29 199 A Y H S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.908 111.9 39.9 -57.2 -45.7 10.0 28.8 103.3 31 201 A E H > S+ 0 0 153 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.860 117.0 50.8 -71.0 -32.8 13.1 27.1 104.8 32 202 A W H X S+ 0 0 26 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.936 111.1 48.9 -65.4 -46.5 14.2 30.5 106.3 33 203 A L H >X S+ 0 0 14 -4,-3.4 4,-1.3 1,-0.2 3,-0.5 0.898 109.0 53.4 -57.8 -44.2 10.8 30.9 107.9 34 204 A Q H 3< S+ 0 0 150 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.893 112.4 42.9 -60.5 -42.6 10.8 27.3 109.3 35 205 A S H 3< S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.590 119.5 42.1 -85.0 -5.5 14.1 27.8 111.0 36 206 A H H XX S+ 0 0 53 -4,-1.0 3,-0.8 -3,-0.5 4,-0.7 0.468 82.9 97.7-115.8 -4.5 13.4 31.2 112.5 37 207 A R G >< S+ 0 0 136 -4,-1.3 3,-0.6 1,-0.2 -2,-0.1 0.836 83.1 51.6 -51.8 -42.3 9.7 30.8 113.6 38 208 A E G 34 S+ 0 0 183 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.796 112.7 44.1 -68.7 -29.8 10.7 30.1 117.3 39 209 A S G <4 S+ 0 0 90 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.430 98.9 84.8 -98.9 -3.9 12.9 33.2 117.7 40 210 A L S << S- 0 0 34 -4,-0.7 -4,-0.0 -3,-0.6 0, 0.0 -0.807 83.4-109.7-103.5 142.2 10.6 35.8 116.0 41 211 A P >> - 0 0 80 0, 0.0 4,-2.6 0, 0.0 3,-0.9 -0.512 34.5-123.5 -57.8 130.7 7.8 37.8 117.4 42 212 A P H 3> S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.817 110.0 57.9 -53.4 -35.6 4.7 36.4 115.7 43 213 A E H 3> S+ 0 0 101 2,-0.2 4,-1.3 1,-0.2 -3,-0.0 0.885 111.9 40.5 -60.0 -43.0 3.7 39.8 114.3 44 214 A Q H <> S+ 0 0 41 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.876 112.4 55.8 -73.7 -37.3 7.0 40.0 112.5 45 215 A F H X S+ 0 0 10 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.895 106.4 52.1 -57.4 -41.7 6.8 36.4 111.5 46 216 A E H X S+ 0 0 99 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.852 105.6 53.9 -63.7 -39.6 3.4 37.1 109.9 47 217 A K H X S+ 0 0 70 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.878 108.8 49.1 -60.8 -40.4 4.8 40.0 107.9 48 218 A Y H X S+ 0 0 15 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.884 110.3 49.6 -68.4 -41.0 7.5 37.7 106.5 49 219 A Q H X S+ 0 0 72 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.919 111.2 51.4 -61.9 -42.8 5.0 35.0 105.5 50 220 A E H X S+ 0 0 93 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.880 106.7 52.6 -62.3 -39.3 2.9 37.8 103.9 51 221 A Q H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.951 110.4 48.3 -57.5 -49.7 6.0 38.9 101.9 52 222 A H H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.919 112.5 49.4 -56.5 -44.3 6.4 35.3 100.7 53 223 A S H X S+ 0 0 62 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.922 111.7 46.8 -62.9 -47.5 2.7 35.2 99.8 54 224 A V H X S+ 0 0 9 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.920 113.7 49.5 -59.8 -45.4 2.8 38.5 97.8 55 225 A M H X S+ 0 0 6 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.889 107.8 53.2 -63.7 -42.4 6.0 37.3 96.0 56 226 A C H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.926 107.2 53.1 -55.4 -45.1 4.5 34.0 95.1 57 227 A K H X S+ 0 0 116 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.861 109.0 49.0 -59.7 -41.2 1.5 35.9 93.5 58 228 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.946 110.2 49.7 -62.6 -48.6 3.9 37.9 91.4 59 229 A C H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.878 109.4 53.9 -57.5 -39.5 5.8 34.8 90.2 60 230 A E H X S+ 0 0 110 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.879 106.8 50.4 -64.4 -39.6 2.4 33.2 89.3 61 231 A Q H >X S+ 0 0 36 -4,-1.8 4,-0.7 2,-0.2 3,-0.6 0.964 113.8 45.3 -60.2 -50.8 1.5 36.3 87.2 62 232 A F H >< S+ 0 0 3 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.914 112.7 50.4 -57.7 -46.2 4.9 36.0 85.4 63 233 A E H 3< S+ 0 0 80 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.691 104.6 59.3 -70.2 -17.0 4.6 32.2 84.9 64 234 A A H << S+ 0 0 49 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.625 79.2 115.2 -84.4 -14.6 1.0 32.6 83.5 65 235 A E << - 0 0 75 -3,-1.1 -3,-0.0 -4,-0.7 9,-0.0 -0.230 44.8-173.4 -54.6 139.7 2.3 34.8 80.6 66 236 A T > - 0 0 64 1,-0.0 3,-1.5 0, 0.0 -2,-0.0 -0.956 37.2-117.3-132.3 158.0 1.8 33.3 77.1 67 237 A P T 3 S+ 0 0 142 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.681 114.3 57.3 -69.4 -11.5 3.0 34.6 73.7 68 238 A T T 3 S+ 0 0 124 2,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.116 74.4 133.2-105.7 19.2 -0.7 34.8 72.7 69 239 A D < - 0 0 30 -3,-1.5 -4,-0.0 1,-0.1 5,-0.0 -0.520 56.5-119.4 -70.8 135.7 -1.8 37.2 75.5 70 240 A S > - 0 0 58 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.127 24.9-106.4 -66.9 168.5 -4.0 40.1 74.2 71 241 A E H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.882 121.9 50.7 -63.1 -37.3 -2.9 43.8 74.7 72 242 A T H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.893 108.2 51.1 -72.5 -37.0 -5.5 44.2 77.5 73 243 A T H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 111.1 49.6 -59.5 -43.1 -4.4 41.0 79.3 74 244 A Q H X S+ 0 0 97 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.894 113.3 45.2 -66.8 -39.9 -0.8 42.3 79.2 75 245 A K H X S+ 0 0 94 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.913 114.6 48.5 -68.4 -43.8 -1.8 45.8 80.6 76 246 A A H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.899 110.9 51.2 -60.9 -41.0 -4.0 44.2 83.3 77 247 A R H X S+ 0 0 21 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.913 108.7 50.6 -66.9 -40.6 -1.2 41.9 84.3 78 248 A F H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.896 109.5 51.2 -60.0 -43.4 1.3 44.7 84.6 79 249 A E H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.886 109.4 50.5 -64.3 -39.4 -1.2 46.6 86.8 80 250 A M H X S+ 0 0 43 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.875 111.8 47.6 -58.3 -44.6 -1.6 43.6 89.1 81 251 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.892 112.9 47.9 -65.1 -44.1 2.2 43.2 89.4 82 252 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.923 113.3 49.6 -59.5 -48.5 2.5 47.0 90.2 83 253 A D H X S+ 0 0 32 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.937 112.4 46.2 -54.2 -53.6 -0.3 46.6 92.7 84 254 A L H X S+ 0 0 9 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.858 109.4 55.0 -58.6 -39.4 1.4 43.5 94.3 85 255 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.847 105.6 52.7 -64.1 -38.6 4.8 45.3 94.4 86 256 A Q H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 109.2 49.1 -57.5 -47.9 3.2 48.2 96.3 87 257 A Q H X S+ 0 0 47 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.914 108.6 53.8 -60.0 -41.6 1.9 45.8 98.8 88 258 A L H >< S+ 0 0 10 -4,-2.3 3,-0.9 1,-0.2 4,-0.2 0.932 109.0 48.5 -56.6 -46.5 5.4 44.2 99.0 89 259 A Q H >< S+ 0 0 18 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.900 106.5 56.6 -58.8 -42.3 6.8 47.7 99.8 90 260 A D H 3< S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.610 96.4 66.1 -68.1 -14.3 4.1 48.2 102.5 91 261 A L T << S- 0 0 24 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.507 99.1-148.7 -83.0 -5.7 5.3 45.0 104.2 92 262 A G < + 0 0 13 -3,-1.8 -1,-0.2 -4,-0.2 16,-0.2 -0.200 47.0 7.5 75.6-159.0 8.7 46.7 105.0 93 263 A H - 0 0 71 1,-0.1 16,-0.2 14,-0.1 3,-0.1 -0.143 67.3-131.8 -60.1 141.3 12.2 45.1 105.3 94 264 A P - 0 0 24 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.286 52.2 -61.8 -73.5 173.5 12.7 41.5 104.3 95 265 A P >> - 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-1.3 -0.406 50.9-121.6 -54.1 138.7 14.6 39.1 106.7 96 266 A K G >4 S+ 0 0 201 1,-0.3 3,-0.9 2,-0.2 0, 0.0 0.902 112.6 55.0 -46.6 -48.7 18.2 40.5 107.1 97 267 A E G 34 S+ 0 0 132 1,-0.3 -1,-0.3 -65,-0.0 -65,-0.0 0.701 117.9 34.7 -61.5 -22.8 19.7 37.2 105.8 98 268 A L G X4 S+ 0 0 14 -3,-1.6 3,-0.6 -69,-0.0 -1,-0.3 0.458 95.4 111.6-110.5 -4.4 17.6 37.5 102.6 99 269 A A T << + 0 0 31 -4,-1.3 8,-0.1 -3,-0.9 10,-0.0 -0.241 63.5 33.1 -72.4 158.4 17.6 41.3 102.1 100 270 A G T 3 S+ 0 0 52 6,-0.1 -1,-0.2 3,-0.1 7,-0.1 0.580 80.3 107.0 84.5 11.8 19.3 43.2 99.3 101 271 A E < + 0 0 61 -3,-0.6 -76,-0.1 5,-0.1 -2,-0.1 0.393 55.3 93.9-107.2 4.4 19.0 40.7 96.4 102 272 A M S S- 0 0 16 1,-0.2 5,-0.1 -77,-0.0 3,-0.1 -0.494 89.5 -84.6 -86.5 159.3 16.2 42.5 94.4 103 273 A P > - 0 0 0 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 -0.259 65.1 -74.5 -56.5 152.5 17.0 44.9 91.5 104 274 A P T 3 S+ 0 0 28 0, 0.0 124,-0.1 0, 0.0 123,-0.0 -0.192 125.4 30.3 -48.1 142.9 17.8 48.5 92.5 105 275 A G T 3 S+ 0 0 10 2,-0.1 122,-0.1 -3,-0.1 121,-0.1 0.054 109.7 73.7 90.3 -22.8 14.6 50.3 93.5 106 276 A L < + 0 0 2 -3,-2.5 2,-0.8 118,-0.1 -5,-0.1 0.195 63.7 100.3-115.9 16.6 13.1 47.1 94.8 107 277 A N - 0 0 61 -5,-0.1 2,-0.9 -4,-0.1 -2,-0.1 -0.882 62.0-156.3-103.3 104.1 15.1 46.6 98.0 108 278 A F + 0 0 14 -2,-0.8 2,-0.7 -16,-0.2 -2,-0.1 -0.717 19.9 174.1 -94.9 107.6 12.7 47.8 100.8 109 279 A D 0 0 136 -2,-0.9 -1,-0.1 1,-0.2 -2,-0.0 -0.639 360.0 360.0-114.6 70.1 14.5 48.9 103.8 110 280 A L 0 0 149 -2,-0.7 -1,-0.2 -21,-0.1 -2,-0.0 0.202 360.0 360.0-154.5 360.0 11.7 50.3 105.8 111 !* 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 0.0 112 171 B I 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.4 64.2 38.7 101.8 113 172 B L - 0 0 70 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.975 360.0-132.3-131.1 130.7 62.1 40.2 98.9 114 173 B P >> - 0 0 69 0, 0.0 4,-3.7 0, 0.0 3,-1.3 -0.407 28.8-113.8 -76.4 156.7 62.7 43.1 96.4 115 174 B I H 3> S+ 0 0 125 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.875 116.8 61.6 -57.6 -36.4 60.1 45.8 95.8 116 175 B M H 3> S+ 0 0 173 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.855 119.5 28.3 -52.8 -36.6 59.7 44.6 92.2 117 176 B Q H <> S+ 0 0 95 -3,-1.3 4,-2.1 2,-0.1 -2,-0.2 0.883 120.6 51.0 -87.4 -49.2 58.6 41.3 93.7 118 177 B S H X S+ 0 0 40 -4,-3.7 4,-2.6 1,-0.2 -3,-0.2 0.833 106.8 55.4 -66.4 -35.8 57.1 42.3 97.0 119 178 B I H X S+ 0 0 92 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.942 109.5 46.0 -61.4 -50.7 54.8 45.0 95.5 120 179 B M H X S+ 0 0 83 -4,-0.5 4,-1.3 -5,-0.4 -2,-0.2 0.902 114.3 48.8 -54.3 -47.2 53.2 42.5 93.0 121 180 B Q H < S+ 0 0 70 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.886 113.1 47.2 -62.3 -42.7 52.8 39.9 95.9 122 181 B N H >< S+ 0 0 98 -4,-2.6 3,-1.7 1,-0.2 6,-0.3 0.914 108.5 55.0 -63.4 -43.4 51.2 42.6 98.1 123 182 B L H 3< S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 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