==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-APR-04 1VYI . COMPND 2 MOLECULE: RNA POLYMERASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RABIES VIRUS (STRAIN CVS-11); . AUTHOR M.MAVRAKIS,A.A.MCCARTHY,S.ROCHE,D.BLONDEL,R.W.H.RUIGROK . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 69.4 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 . 7 6.3 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 . 1 0.9 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 . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 2 0 1 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 186 A W 0 0 300 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 -2.3 51.8 30.3 2 187 A S - 0 0 110 1,-0.2 2,-0.0 0, 0.0 0, 0.0 -0.197 360.0 -75.5 -57.4 157.0 -0.6 48.9 28.5 3 188 A A - 0 0 58 1,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.361 53.9-131.7 -53.7 130.2 -0.5 49.1 24.8 4 189 A T > - 0 0 56 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.331 21.8-107.9 -77.1 165.1 -3.9 48.3 23.3 5 190 A N H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.909 123.4 51.9 -58.4 -38.0 -4.4 45.8 20.4 6 191 A E H > S+ 0 0 138 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 109.8 48.3 -66.4 -43.6 -5.2 48.8 18.2 7 192 A E H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 111.4 49.8 -63.4 -40.2 -2.0 50.6 19.3 8 193 A D H X S+ 0 0 52 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.877 108.6 53.7 -66.9 -35.5 0.1 47.4 18.7 9 194 A D H X S+ 0 0 61 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.893 107.5 50.5 -66.0 -41.5 -1.5 47.1 15.2 10 195 A L H X S+ 0 0 117 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.899 110.7 49.6 -63.0 -39.2 -0.4 50.6 14.4 11 196 A S H X S+ 0 0 72 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.926 112.2 47.3 -65.0 -43.8 3.1 49.9 15.5 12 197 A V H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.924 111.3 51.2 -63.6 -44.9 3.2 46.7 13.4 13 198 A E H X S+ 0 0 26 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.906 109.6 49.5 -62.4 -40.2 1.8 48.5 10.3 14 199 A A H X S+ 0 0 65 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.883 112.2 48.6 -69.2 -35.2 4.4 51.3 10.6 15 200 A E H X S+ 0 0 52 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.939 114.6 44.4 -66.1 -47.3 7.3 48.7 10.9 16 201 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.936 113.1 51.6 -63.2 -45.4 6.0 46.7 7.9 17 202 A A H X S+ 0 0 24 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.904 110.2 49.9 -57.1 -44.2 5.4 49.9 5.9 18 203 A H H X S+ 0 0 96 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.945 113.4 44.5 -58.3 -49.9 9.0 51.0 6.7 19 204 A Q H X S+ 0 0 11 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.891 115.6 47.2 -67.2 -38.8 10.6 47.7 5.6 20 205 A I H < S+ 0 0 0 -4,-2.8 3,-0.4 -5,-0.2 -2,-0.2 0.944 113.5 47.6 -68.8 -45.7 8.5 47.4 2.4 21 206 A A H >< S+ 0 0 56 -4,-2.8 3,-1.5 -5,-0.3 4,-0.2 0.931 108.1 56.5 -59.1 -41.6 9.1 51.0 1.4 22 207 A E H 3< S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.835 121.5 27.8 -60.7 -33.1 12.9 50.6 2.1 23 208 A S T >< S+ 0 0 24 -4,-1.2 3,-1.0 -3,-0.4 19,-0.4 0.044 83.0 126.0-115.1 24.5 13.0 47.6 -0.4 24 209 A F T < S+ 0 0 42 -3,-1.5 19,-1.7 1,-0.3 18,-0.5 0.738 81.0 34.5 -61.5 -30.6 10.1 48.6 -2.7 25 210 A S T 3 S+ 0 0 75 -4,-0.2 -1,-0.3 17,-0.2 2,-0.1 0.461 84.8 124.2-104.9 -4.4 12.1 48.4 -5.9 26 211 A K < - 0 0 120 -3,-1.0 2,-0.5 1,-0.1 16,-0.3 -0.353 62.0-127.5 -60.2 127.3 14.4 45.5 -5.0 27 212 A K - 0 0 141 14,-0.1 2,-0.3 -2,-0.1 14,-0.2 -0.693 27.6-168.9 -84.8 123.9 14.1 42.8 -7.6 28 213 A Y E -A 40 0A 31 12,-2.8 12,-2.0 -2,-0.5 2,-0.4 -0.819 21.2-114.6-111.2 154.1 13.3 39.4 -6.2 29 214 A K E +A 39 0A 129 -2,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.761 32.5 178.4 -95.4 132.4 13.4 36.0 -8.0 30 215 A F E -A 38 0A 2 8,-2.6 8,-2.2 -2,-0.4 2,-0.4 -0.914 34.7 -95.8-131.3 152.9 10.3 34.0 -8.5 31 216 A P E -A 37 0A 8 0, 0.0 63,-1.8 0, 0.0 6,-0.2 -0.532 34.3-153.7 -79.7 128.1 9.7 30.6 -10.3 32 217 A S B > -B 93 0B 16 4,-2.1 3,-0.6 -2,-0.4 61,-0.2 -0.292 30.8-104.9 -81.7 172.0 8.6 30.6 -13.9 33 218 A R T 3 S+ 0 0 145 59,-0.6 60,-0.1 1,-0.2 -1,-0.1 0.452 112.9 57.0 -78.4 -2.1 6.6 27.9 -15.6 34 219 A S T 3 S- 0 0 92 60,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.208 123.4 -87.4-126.5 43.6 9.7 26.6 -17.5 35 220 A S S < S+ 0 0 110 -3,-0.6 2,-0.1 1,-0.2 -2,-0.1 0.662 102.2 97.9 65.8 16.4 12.3 25.8 -14.9 36 221 A G - 0 0 30 -6,-0.0 -4,-2.1 0, 0.0 2,-0.3 -0.344 67.9-113.5-117.4-165.2 13.5 29.4 -15.0 37 222 A I E -A 31 0A 99 -6,-0.2 2,-0.3 -2,-0.1 -8,-0.1 -0.943 12.4-158.1-134.4 155.8 12.9 32.6 -13.0 38 223 A F E -A 30 0A 23 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.3 -0.946 22.3-123.0-126.5 157.1 11.3 36.0 -13.4 39 224 A L E +A 29 0A 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.774 32.4 168.3-100.8 144.0 12.0 39.2 -11.5 40 225 A Y E -A 28 0A 4 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.3 -0.986 10.5-171.8-152.6 149.6 9.4 41.1 -9.6 41 226 A N > - 0 0 12 -2,-0.3 3,-1.2 -14,-0.2 4,-0.3 -0.890 42.9-101.9-135.5 169.4 9.3 44.0 -7.1 42 227 A F G > S+ 0 0 0 -18,-0.5 3,-1.8 -19,-0.4 4,-0.5 0.831 116.5 69.6 -62.0 -31.0 6.7 45.7 -4.9 43 228 A E G > S+ 0 0 104 -19,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.818 90.5 62.0 -55.8 -29.7 6.7 48.5 -7.4 44 229 A Q G < S+ 0 0 67 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.645 86.5 75.1 -67.6 -19.9 5.0 46.1 -10.0 45 230 A L G < S- 0 0 13 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.845 78.5-154.6 -69.1 -33.5 1.9 45.7 -7.7 46 231 A K < + 0 0 198 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.1 0.927 49.7 131.7 56.0 41.7 0.4 49.0 -8.5 47 232 A M - 0 0 38 -5,-0.3 -1,-0.2 -4,-0.0 -2,-0.1 -0.930 65.4-102.8-115.7 150.2 -1.4 48.8 -5.1 48 233 A N > - 0 0 92 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.308 35.4-113.0 -67.6 155.8 -1.5 51.6 -2.5 49 234 A L H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.868 114.1 57.8 -63.2 -36.0 0.9 50.9 0.4 50 235 A D H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.934 106.6 48.6 -60.0 -45.8 -1.9 50.5 3.0 51 236 A D H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 112.4 49.5 -62.2 -37.6 -3.4 47.6 0.9 52 237 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.938 112.3 47.2 -65.7 -46.3 0.1 46.0 0.6 53 238 A V H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.917 109.3 53.7 -63.0 -42.5 0.7 46.3 4.3 54 239 A K H < S+ 0 0 87 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.909 112.7 43.9 -61.2 -39.4 -2.7 44.9 5.2 55 240 A E H >< S+ 0 0 46 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.894 108.5 58.3 -74.9 -36.1 -2.1 41.8 3.1 56 241 A A H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.857 95.8 63.1 -58.3 -40.1 1.5 41.4 4.4 57 242 A K T 3< S+ 0 0 37 -4,-1.8 6,-0.4 1,-0.3 -1,-0.3 0.624 93.5 65.5 -58.6 -21.9 0.3 41.1 8.0 58 243 A N T < S+ 0 0 106 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.605 75.8 100.5 -74.4 -18.2 -1.6 37.9 6.9 59 244 A V S X> S- 0 0 5 -3,-1.8 3,-2.0 -4,-0.3 4,-0.5 -0.627 91.0 -99.4 -72.4 132.5 1.7 36.0 6.2 60 245 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.067 102.5 6.9 -51.6 132.3 2.4 33.7 9.2 61 246 A G T 3> S+ 0 0 25 -4,-0.1 4,-2.3 1,-0.1 5,-0.2 0.252 98.1 104.9 88.0 -22.3 5.0 35.2 11.6 62 247 A V H <> S+ 0 0 0 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.912 78.4 51.1 -70.1 -38.6 5.2 38.6 9.9 63 248 A T H X S+ 0 0 60 -4,-0.5 4,-2.6 -6,-0.4 -1,-0.2 0.922 112.2 47.9 -61.4 -45.1 3.2 40.4 12.6 64 249 A R H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.936 112.6 47.9 -61.5 -45.3 5.4 39.0 15.4 65 250 A L H <>S+ 0 0 11 -4,-2.3 5,-2.7 1,-0.2 4,-0.4 0.929 114.2 46.5 -62.4 -45.8 8.6 39.8 13.6 66 251 A A H ><5S+ 0 0 3 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.890 109.0 54.8 -64.6 -39.3 7.4 43.4 12.9 67 252 A H H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.912 111.4 46.0 -59.0 -41.6 6.2 43.8 16.5 68 253 A D T 3<5S- 0 0 99 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.479 115.9-114.8 -78.5 -6.0 9.7 42.8 17.6 69 254 A G T < 5 + 0 0 47 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.723 68.8 142.4 75.0 22.6 11.4 45.2 15.1 70 255 A S < - 0 0 49 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.560 60.2 -86.8 -93.0 159.0 13.0 42.2 13.3 71 256 A K - 0 0 165 -2,-0.2 -1,-0.1 -3,-0.1 -5,-0.0 -0.411 42.5-140.3 -65.1 133.2 13.5 41.8 9.5 72 257 A I - 0 0 2 -2,-0.1 2,-1.6 -56,-0.1 3,-0.1 -0.632 26.3-100.6 -92.7 154.3 10.5 40.4 7.7 73 258 A P > - 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.557 44.8-179.9 -75.6 88.7 10.7 37.9 4.8 74 259 A L H > S+ 0 0 20 -2,-1.6 4,-2.8 1,-0.2 5,-0.2 0.866 74.0 50.9 -67.0 -41.1 10.2 40.4 2.0 75 260 A R H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 113.3 47.6 -61.7 -43.1 10.4 38.0 -1.0 76 261 A C H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.942 112.6 48.6 -60.2 -48.4 7.8 35.8 0.6 77 262 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.927 112.2 48.8 -57.5 -47.7 5.5 38.7 1.4 78 263 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.926 110.3 51.1 -59.6 -46.0 5.8 40.0 -2.1 79 264 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.908 113.5 45.4 -56.9 -43.5 5.1 36.6 -3.6 80 265 A W H X S+ 0 0 102 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.941 114.6 45.0 -66.6 -49.2 2.0 36.4 -1.4 81 266 A V H X S+ 0 0 0 -4,-2.9 4,-1.3 2,-0.2 5,-0.2 0.909 115.3 49.1 -65.6 -39.1 0.7 39.8 -2.0 82 267 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 3,-0.3 0.908 109.7 51.9 -66.3 -40.4 1.3 39.4 -5.8 83 268 A L H < S+ 0 0 68 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.909 112.7 45.9 -62.0 -41.3 -0.4 36.1 -5.8 84 269 A A H < S+ 0 0 59 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.750 132.4 14.1 -69.6 -24.2 -3.4 37.6 -4.1 85 270 A N H < S+ 0 0 84 -4,-1.3 2,-0.6 -3,-0.3 -3,-0.2 0.742 99.8 80.0-124.8 -34.5 -3.5 40.7 -6.4 86 271 A S X - 0 0 19 -4,-2.6 4,-2.1 -5,-0.2 5,-0.1 -0.785 41.9-168.9-103.0 111.2 -1.5 40.8 -9.7 87 272 A K H > S+ 0 0 127 -2,-0.6 4,-2.2 2,-0.2 5,-0.2 0.908 92.5 55.1 -60.2 -41.3 -2.8 39.0 -12.8 88 273 A K H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.944 109.0 48.4 -57.8 -43.8 0.6 39.5 -14.6 89 274 A F H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 108.7 53.7 -60.7 -46.9 2.3 37.7 -11.6 90 275 A Q H < S+ 0 0 85 -4,-2.1 -1,-0.2 -8,-0.3 -2,-0.2 0.895 110.3 47.2 -53.5 -43.0 -0.3 34.9 -11.8 91 276 A L H < S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.781 115.7 44.6 -75.4 -26.8 0.4 34.3 -15.5 92 277 A L H < S+ 0 0 73 -4,-1.6 -59,-0.6 -5,-0.2 -1,-0.2 0.761 101.9 79.7 -80.3 -31.7 4.2 34.4 -15.0 93 278 A V B < -B 32 0B 5 -4,-2.1 2,-0.7 -61,-0.2 -61,-0.2 -0.473 67.9-137.3 -93.6 150.8 4.4 32.2 -11.9 94 279 A E > - 0 0 46 -63,-1.8 4,-2.2 -2,-0.2 5,-0.1 -0.935 21.3-154.8 -98.6 111.2 4.3 28.4 -11.3 95 280 A A H > S+ 0 0 63 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.867 86.8 52.9 -59.5 -43.7 2.2 28.1 -8.2 96 281 A D H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.915 113.7 44.3 -63.8 -38.5 3.5 24.8 -6.8 97 282 A K H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 110.7 55.3 -71.6 -36.5 7.0 26.1 -6.9 98 283 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.931 104.4 54.6 -59.1 -43.3 5.9 29.4 -5.4 99 284 A S H X S+ 0 0 67 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.912 110.3 46.6 -54.1 -45.0 4.4 27.6 -2.5 100 285 A K H X S+ 0 0 130 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.931 113.4 46.5 -69.4 -44.4 7.7 25.8 -1.8 101 286 A I H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.918 113.1 48.9 -65.2 -42.6 9.8 29.0 -2.0 102 287 A M H X S+ 0 0 24 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.924 113.7 47.1 -61.3 -44.5 7.5 31.0 0.2 103 288 A Q H X S+ 0 0 94 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.914 111.2 51.3 -64.1 -44.5 7.4 28.2 2.8 104 289 A D H X S+ 0 0 77 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.945 114.6 43.4 -58.8 -46.9 11.2 27.8 2.7 105 290 A D H < S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.0 45.9 -61.2 -46.6 11.7 31.6 3.2 106 291 A L H >X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 3,-1.1 0.869 111.1 49.5 -73.0 -42.0 9.1 31.9 5.9 107 292 A N H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.909 110.7 54.6 -59.4 -38.6 10.1 28.8 7.9 108 293 A R T 3< S+ 0 0 157 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.413 113.1 40.3 -79.5 -3.1 13.6 30.3 7.7 109 294 A Y T <4 S+ 0 0 85 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.608 115.0 48.5-110.3 -29.5 12.6 33.7 9.2 110 295 A T < 0 0 40 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 -0.011 360.0 360.0 -99.4 30.2 10.1 32.4 11.9 111 296 A S 0 0 147 -5,-0.0 -1,-0.2 0, 0.0 -2,-0.2 0.420 360.0 360.0 115.9 360.0 12.8 29.9 13.0