==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 24-JUN-03 1PUF . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.A.LARONDE-LEBLANC,C.WOLBERGER . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 62.0 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 2 0 2 0 0 0 1 0 0 0 0 1 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 . 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 1 193 A N 0 0 189 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.9 26.0 11.2 14.2 2 194 A N > + 0 0 112 1,-0.1 3,-1.5 2,-0.1 4,-0.2 0.975 360.0 179.6 56.7 65.1 23.3 13.9 14.8 3 195 A P T 3 S+ 0 0 25 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.672 77.2 64.3 -69.8 -16.4 22.4 14.6 11.2 4 196 A A T > S+ 0 0 5 1,-0.2 3,-1.8 2,-0.1 -2,-0.1 0.472 74.2 104.1 -84.0 -1.9 19.8 17.2 12.3 5 197 A A T < S+ 0 0 46 -3,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.844 81.9 39.2 -47.0 -50.5 22.7 19.3 13.7 6 198 A N T 3 S+ 0 0 124 -3,-0.4 -1,-0.3 97,-0.2 -2,-0.1 0.386 95.2 107.2 -86.5 4.2 22.8 21.9 11.0 7 199 A W S < S- 0 0 8 -3,-1.8 2,-0.3 1,-0.1 97,-0.0 -0.265 86.0 -82.9 -76.4 168.3 19.0 22.1 10.6 8 200 A L - 0 0 118 -2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.555 52.6-168.1 -72.9 132.2 16.9 25.1 11.8 9 201 A H - 0 0 101 -2,-0.3 2,-0.2 -3,-0.1 3,-0.0 -0.939 25.1-111.2-124.5 148.1 16.2 24.7 15.5 10 202 A A - 0 0 65 -2,-0.4 2,-0.3 1,-0.1 4,-0.0 -0.548 43.4-105.6 -73.1 137.2 13.8 26.6 17.7 11 203 A R > - 0 0 193 -2,-0.2 3,-2.2 1,-0.2 -1,-0.1 -0.505 26.5-124.2 -65.7 127.7 15.7 28.7 20.2 12 204 A S T 3 S+ 0 0 129 1,-0.3 -1,-0.2 -2,-0.3 -2,-0.1 0.498 109.6 60.0 -52.5 -2.2 15.4 27.0 23.6 13 205 A T T 3 S+ 0 0 117 2,-0.1 -1,-0.3 3,-0.0 2,-0.3 0.105 74.6 125.3-115.6 21.2 13.9 30.2 24.9 14 206 A R S < S- 0 0 180 -3,-2.2 3,-0.0 1,-0.1 -4,-0.0 -0.603 70.9-104.1 -82.4 139.0 10.9 30.4 22.5 15 207 A K - 0 0 129 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.378 42.2-110.4 -60.5 137.6 7.5 30.8 24.2 16 208 A K - 0 0 163 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.568 43.2 -92.5 -74.7 136.0 5.7 27.4 24.0 17 209 A R - 0 0 190 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 -0.170 39.2-168.9 -50.2 129.7 2.7 27.5 21.6 18 210 A C - 0 0 63 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.929 17.3-138.5-124.8 103.0 -0.7 28.3 23.1 19 211 A P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.327 25.1-126.7 -57.3 141.6 -3.7 27.7 20.8 20 212 A Y - 0 0 65 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.518 26.4-101.5 -88.6 163.6 -6.2 30.6 21.1 21 213 A T > - 0 0 77 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.343 28.8-106.2 -80.9 162.9 -9.8 30.0 22.0 22 214 A K H > S+ 0 0 178 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.911 123.8 51.1 -52.1 -42.2 -12.8 30.0 19.5 23 215 A H H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 109.3 45.8 -64.5 -45.8 -13.6 33.4 21.1 24 216 A Q H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.966 115.7 49.0 -63.6 -45.8 -10.2 35.0 20.8 25 217 A T H X S+ 0 0 58 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.929 111.7 47.6 -57.8 -48.7 -10.0 33.7 17.2 26 218 A L H X S+ 0 0 97 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.895 113.8 47.5 -62.9 -38.8 -13.5 35.0 16.3 27 219 A E H X S+ 0 0 57 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.868 112.2 48.8 -69.8 -38.6 -12.8 38.4 17.8 28 220 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.927 108.6 54.2 -67.6 -43.0 -9.4 38.7 16.0 29 221 A E H X S+ 0 0 47 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.943 108.2 49.8 -56.3 -43.3 -11.0 37.7 12.7 30 222 A K H X S+ 0 0 136 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.832 109.8 50.2 -65.2 -30.0 -13.6 40.6 13.2 31 223 A E H X S+ 0 0 15 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.2 0.859 107.2 56.8 -74.2 -30.8 -10.8 43.1 13.9 32 224 A F H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.942 106.7 47.1 -62.4 -52.0 -9.1 41.8 10.8 33 225 A L H < S+ 0 0 125 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.733 107.6 57.2 -64.1 -26.2 -12.1 42.6 8.5 34 226 A F H < S- 0 0 141 -4,-1.0 2,-0.2 1,-0.3 -1,-0.2 0.916 135.3 -10.6 -70.6 -42.5 -12.5 46.1 10.1 35 227 A N < - 0 0 37 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.1 -0.775 59.1-151.4-159.3 110.3 -8.8 47.0 9.1 36 228 A M S S+ 0 0 67 -2,-0.2 2,-0.4 -3,-0.2 -3,-0.1 0.578 88.9 54.8 -62.9 -9.8 -6.3 44.4 7.8 37 229 A Y S S- 0 0 159 -5,-0.1 2,-0.1 25,-0.0 -1,-0.1 -0.997 87.0-131.5-126.8 127.1 -3.5 46.5 9.3 38 230 A L - 0 0 41 -2,-0.4 2,-0.3 20,-0.1 -2,-0.1 -0.418 7.1-143.0 -78.7 150.9 -3.5 47.4 13.0 39 231 A T > - 0 0 74 -2,-0.1 4,-2.2 1,-0.1 5,-0.3 -0.721 35.5-105.2-103.0 160.0 -2.9 50.9 14.4 40 232 A R H > S+ 0 0 191 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.875 121.3 44.5 -55.1 -37.5 -0.9 51.1 17.7 41 233 A D H > S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 110.0 50.4 -76.1 -43.5 -4.2 51.9 19.5 42 234 A R H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 112.6 49.7 -62.0 -39.1 -6.5 49.3 17.9 43 235 A R H X S+ 0 0 49 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.889 109.2 52.3 -63.9 -43.5 -3.9 46.6 18.7 44 236 A Y H X S+ 0 0 33 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.901 112.4 44.6 -59.9 -44.2 -3.7 47.9 22.3 45 237 A E H X S+ 0 0 52 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.886 114.0 47.5 -71.0 -41.0 -7.5 47.6 22.7 46 238 A V H X S+ 0 0 8 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.901 111.0 53.3 -66.2 -41.8 -7.8 44.2 21.1 47 239 A A H X>S+ 0 0 6 -4,-2.4 5,-2.1 -5,-0.2 4,-1.1 0.957 112.8 42.6 -56.8 -53.3 -4.9 42.9 23.2 48 240 A R H ><5S+ 0 0 81 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.946 112.1 54.1 -57.2 -53.5 -6.5 44.1 26.5 49 241 A L H 3<5S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 119.5 33.1 -52.3 -37.0 -10.0 42.9 25.5 50 242 A L H 3<5S- 0 0 11 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.427 105.5-119.5-103.9 -1.7 -8.7 39.4 24.8 51 243 A N T <<5S+ 0 0 146 -4,-1.1 2,-0.3 -3,-0.9 -3,-0.2 0.953 71.4 128.0 62.2 46.9 -5.9 39.1 27.4 52 244 A L < - 0 0 15 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.2 -0.898 64.7-103.3-126.1 156.0 -3.2 38.6 24.7 53 245 A T > - 0 0 78 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.412 26.2-116.2 -77.6 159.9 -0.1 40.6 24.5 54 246 A E H > S+ 0 0 94 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.850 119.0 56.5 -62.0 -33.8 0.2 43.4 21.9 55 247 A R H > S+ 0 0 164 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.955 105.9 48.6 -62.7 -48.4 3.1 41.2 20.4 56 248 A Q H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 112.9 48.4 -59.9 -37.0 0.8 38.2 20.0 57 249 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.930 110.8 49.7 -70.7 -43.8 -1.9 40.5 18.4 58 250 A K H X S+ 0 0 83 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.908 115.6 44.7 -57.4 -45.5 0.7 42.0 16.0 59 251 A I H X S+ 0 0 45 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.849 108.0 56.1 -69.8 -36.5 1.9 38.6 15.0 60 252 A W H X S+ 0 0 41 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.942 109.5 47.3 -62.1 -43.9 -1.6 37.1 14.7 61 253 A F H X S+ 0 0 1 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.902 111.9 50.2 -64.6 -39.3 -2.4 39.8 12.1 62 254 A Q H X S+ 0 0 87 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.925 113.3 45.4 -63.7 -44.8 0.9 39.2 10.3 63 255 A N H X S+ 0 0 105 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.891 109.3 56.8 -65.3 -37.5 0.2 35.4 10.2 64 256 A R H X S+ 0 0 43 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.861 105.5 50.4 -63.9 -35.5 -3.4 36.1 9.1 65 257 A R H X S+ 0 0 45 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.841 109.1 51.5 -71.7 -30.2 -2.2 38.1 6.1 66 258 A M H X S+ 0 0 97 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.850 108.3 52.1 -73.2 -31.5 0.1 35.2 5.2 67 259 A K H X S+ 0 0 118 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 106.9 52.6 -68.9 -41.1 -2.9 32.8 5.4 68 260 A M H X S+ 0 0 63 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.913 110.6 48.3 -60.0 -42.0 -4.8 35.1 3.0 69 261 A K H X S+ 0 0 132 -4,-1.7 4,-2.0 2,-0.2 5,-0.3 0.942 110.5 51.7 -62.6 -46.1 -1.8 34.9 0.6 70 262 A K H X S+ 0 0 103 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.908 111.6 46.0 -57.9 -43.8 -1.8 31.1 1.0 71 263 A I H X S+ 0 0 78 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.909 111.9 50.6 -66.3 -44.2 -5.5 30.8 0.2 72 264 A N H X S+ 0 0 95 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.803 109.5 50.4 -66.9 -27.5 -5.3 33.1 -2.8 73 265 A K H < S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 106.2 57.3 -76.0 -32.1 -2.4 31.2 -4.3 74 266 A D H < S+ 0 0 81 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.726 114.2 39.3 -69.4 -20.1 -4.4 28.0 -3.8 75 267 A R H < S+ 0 0 183 -4,-0.8 2,-2.1 1,-0.2 -2,-0.2 0.871 101.1 65.5 -97.3 -45.9 -7.1 29.6 -6.0 76 268 A A < 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.370 360.0 360.0 -80.8 62.8 -5.4 31.4 -8.8 77 269 A K 0 0 145 -2,-2.1 -1,-0.2 -3,-0.2 -2,-0.1 0.942 360.0 360.0 -59.5 360.0 -3.9 28.4 -10.5 78 !* 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 79 233 B A 0 0 158 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 152.0 -18.3 18.4 -2.9 80 234 B R - 0 0 234 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.356 360.0-107.3 -65.2 142.1 -15.3 19.5 -0.7 81 235 B R - 0 0 219 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.521 35.6-137.6 -70.1 136.8 -11.9 18.0 -1.5 82 236 B K - 0 0 145 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.688 16.7-109.2 -96.4 147.9 -10.8 15.4 1.1 83 237 B R - 0 0 203 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.431 42.3-172.2 -67.9 149.6 -7.3 15.1 2.6 84 238 B R - 0 0 178 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.995 28.8-109.6-146.5 149.6 -5.6 12.0 1.4 85 239 B N - 0 0 139 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.543 49.5-104.2 -70.9 142.0 -2.4 10.1 2.1 86 240 B F - 0 0 66 -2,-0.2 -1,-0.1 1,-0.1 35,-0.0 -0.404 38.7-104.3 -70.8 145.4 0.0 10.4 -0.8 87 241 B N > - 0 0 83 32,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.166 35.0-100.5 -62.8 163.6 0.4 7.4 -3.0 88 242 B K H > S+ 0 0 156 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.809 120.8 58.3 -55.8 -33.5 3.6 5.2 -2.8 89 243 B Q H > S+ 0 0 134 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.960 107.6 43.1 -63.8 -52.6 5.0 6.9 -5.8 90 244 B A H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 113.6 52.0 -60.8 -44.6 4.9 10.4 -4.4 91 245 B T H X S+ 0 0 43 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.865 107.6 52.3 -61.8 -37.9 6.2 9.3 -1.1 92 246 B E H X S+ 0 0 29 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.911 110.5 47.9 -65.0 -42.7 9.2 7.5 -2.7 93 247 B I H X S+ 0 0 50 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.936 114.9 45.3 -62.4 -47.2 10.2 10.6 -4.6 94 248 B L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.927 114.6 47.0 -64.7 -45.7 9.9 12.9 -1.5 95 249 B N H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.894 109.1 56.4 -63.6 -38.9 11.8 10.4 0.7 96 250 B E H X S+ 0 0 44 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.959 112.9 40.2 -56.3 -51.3 14.5 10.0 -2.0 97 251 B Y H X S+ 0 0 49 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.952 114.5 53.2 -62.6 -51.2 15.1 13.8 -2.1 98 252 B F H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.2 6,-0.2 0.947 113.7 41.0 -50.4 -57.6 14.9 14.1 1.7 99 253 B Y H >< S+ 0 0 23 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.837 110.6 56.0 -65.4 -31.3 17.4 11.4 2.4 100 254 B S H 3< S+ 0 0 85 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.692 117.8 37.1 -74.0 -14.9 19.8 12.5 -0.4 101 255 B H T X< S+ 0 0 74 -4,-1.3 3,-2.6 -3,-0.9 -1,-0.3 -0.028 78.4 135.9-120.1 30.4 19.9 15.9 1.2 102 256 B L T < + 0 0 34 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.749 64.6 60.8 -54.5 -28.9 19.7 14.8 4.8 103 257 B S T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -97,-0.2 0.641 132.3 3.2 -74.8 -8.4 22.4 17.2 6.1 104 258 B N S < S- 0 0 82 -3,-2.6 2,-2.2 -6,-0.2 -1,-0.3 -0.318 70.2-174.6-172.3 73.4 20.1 20.1 5.0 105 259 B P + 0 0 0 0, 0.0 29,-0.1 0, 0.0 -3,-0.1 -0.385 39.6 127.3 -80.5 69.9 16.8 19.0 3.6 106 260 B Y - 0 0 68 -2,-2.2 -8,-0.0 -5,-0.1 0, 0.0 -0.660 45.0-157.0-124.6 76.3 15.5 22.4 2.5 107 261 B P - 0 0 10 0, 0.0 23,-0.0 0, 0.0 5,-0.0 -0.197 19.7-121.2 -55.5 140.2 14.5 22.4 -1.1 108 262 B S > - 0 0 55 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.266 33.2 -98.4 -71.9 168.6 14.5 25.8 -2.8 109 263 B E H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 127.6 50.3 -57.5 -43.9 11.3 27.1 -4.3 110 264 B E H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 110.7 49.7 -61.9 -38.4 12.3 25.9 -7.7 111 265 B A H > S+ 0 0 23 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.817 108.6 52.9 -69.6 -30.7 13.2 22.5 -6.3 112 266 B K H X S+ 0 0 52 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.902 106.3 53.9 -73.0 -35.6 9.7 22.4 -4.6 113 267 B E H X S+ 0 0 113 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.916 109.7 46.7 -63.4 -41.5 8.0 23.1 -7.9 114 268 B E H X S+ 0 0 101 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.872 113.8 47.0 -68.7 -38.7 9.8 20.2 -9.6 115 269 B L H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 6,-0.3 0.941 109.8 54.6 -67.5 -42.8 9.0 17.8 -6.8 116 270 B A H X>S+ 0 0 8 -4,-2.9 5,-1.6 1,-0.2 4,-1.3 0.891 110.3 48.2 -56.1 -38.1 5.5 19.0 -6.8 117 271 B K H <5S+ 0 0 161 -4,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.952 111.0 47.0 -68.5 -50.4 5.4 18.2 -10.5 118 272 B K H <5S+ 0 0 121 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.835 118.6 43.4 -60.8 -31.3 6.8 14.7 -10.2 119 273 B C H <5S- 0 0 12 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.654 103.6-125.0 -89.6 -17.5 4.5 13.9 -7.4 120 274 B G T <5S+ 0 0 69 -4,-1.3 2,-0.2 -3,-0.4 -3,-0.2 0.751 74.4 108.9 77.9 24.9 1.3 15.4 -8.8 121 275 B I S - 0 0 71 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.487 29.1-114.8 -95.4 166.6 1.1 21.3 -4.9 123 277 B V H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.887 118.6 55.9 -66.4 -36.0 4.1 23.3 -3.7 124 278 B S H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 107.5 50.7 -60.0 -39.1 2.3 24.0 -0.4 125 279 B Q H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.853 108.6 49.7 -67.9 -34.9 1.9 20.3 -0.0 126 280 B V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.933 111.3 50.1 -67.7 -40.7 5.6 19.8 -0.7 127 281 B S H X S+ 0 0 35 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.924 112.1 47.7 -62.7 -41.2 6.4 22.5 2.0 128 282 B N H X S+ 0 0 83 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.909 110.2 52.7 -64.8 -44.1 4.0 20.7 4.4 129 283 B W H X S+ 0 0 32 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.923 111.9 44.6 -59.6 -45.7 5.6 17.3 3.8 130 284 B F H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.890 113.5 49.7 -66.7 -40.1 9.1 18.6 4.4 131 285 B G H X S+ 0 0 28 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.984 116.1 43.8 -59.2 -54.7 8.1 20.5 7.6 132 286 B N H X S+ 0 0 74 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.892 114.8 49.6 -57.3 -44.0 6.3 17.4 8.8 133 287 B K H X S+ 0 0 22 -4,-3.0 4,-2.7 -5,-0.2 5,-0.3 0.937 109.0 49.9 -64.4 -48.6 9.2 15.1 7.8 134 288 B R H X S+ 0 0 50 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.933 115.1 42.3 -57.5 -48.2 12.0 17.1 9.5 135 289 B I H X S+ 0 0 72 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.940 117.3 45.6 -67.7 -44.6 10.3 17.4 12.9 136 290 B R H X S+ 0 0 147 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.900 116.9 45.3 -66.4 -36.6 9.0 13.8 13.0 137 291 B Y H >< S+ 0 0 7 -4,-2.7 3,-0.5 -5,-0.3 -2,-0.2 0.934 114.1 48.7 -69.1 -45.3 12.4 12.5 11.9 138 292 B K H 3< S+ 0 0 64 -4,-2.8 3,-0.5 -5,-0.3 -2,-0.2 0.875 111.4 51.5 -61.1 -37.0 14.2 14.8 14.3 139 293 B K H 3< S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.719 125.7 22.2 -74.0 -21.7 11.9 13.7 17.1 140 294 B N 4 S+ 0 0 57 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.923 103.0 54.8 -57.5 -49.2 15.5 5.5 15.5 143 297 B K T 34 S+ 0 0 68 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.827 111.0 46.7 -55.9 -33.3 12.0 5.0 14.1 144 298 B F T 3X S+ 0 0 46 -4,-1.4 4,-0.9 -3,-0.3 -1,-0.3 0.295 87.8 109.2 -94.3 10.0 13.1 6.3 10.7 145 299 B Q T <4 S+ 0 0 100 -3,-1.9 2,-0.9 1,-0.2 -3,-0.0 -0.433 74.1 34.2 -78.7 161.7 16.3 4.2 10.6 146 300 B E T > S+ 0 0 34 1,-0.2 4,-2.4 -2,-0.1 -1,-0.2 -0.144 114.0 64.1 85.1 -44.5 16.3 1.4 8.1 147 301 B E H > S+ 0 0 59 -2,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.781 98.5 54.8 -77.2 -29.5 14.2 3.7 5.9 148 302 B A H < S+ 0 0 22 -4,-0.9 -1,-0.2 2,-0.2 -3,-0.1 0.830 111.6 45.3 -70.1 -32.1 17.3 5.9 5.9 149 303 B N H 4 S+ 0 0 113 1,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.947 105.9 53.1 -79.2 -50.9 19.2 2.9 4.6 150 304 B I H < 0 0 137 -4,-2.4 -1,-0.2 0, 0.0 -2,-0.2 0.821 360.0 360.0 -55.0 -26.2 17.0 1.6 1.9 151 305 B Y < 0 0 84 -4,-1.0 -55,-0.1 -5,-0.2 -5,-0.1 -0.505 360.0 360.0 -98.1 360.0 17.1 5.2 0.6