==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-MAR-02 1L8R . COMPND 2 MOLECULE: DACHSHUND; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.KIM,R.ZHANG,S.E.BRAUNSTEIN,A.JOACHIMIAK,A.CVEKL, . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 67.5 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 . 37 18.5 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 2.0 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 . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 2 0 3 1 2 0 0 0 0 0 0 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 . 0 2 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 1 182 A G 0 0 111 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-167.8 -11.8 -2.8 19.2 2 183 A S > - 0 0 56 1,-0.1 3,-1.8 199,-0.1 4,-0.1 -0.287 360.0-118.9 -65.6 149.3 -12.3 0.8 20.1 3 184 A Q G > S+ 0 0 147 1,-0.3 3,-1.5 2,-0.2 18,-0.5 0.728 107.7 70.3 -61.4 -24.7 -12.6 3.4 17.4 4 185 A N G 3 S+ 0 0 23 1,-0.3 -1,-0.3 16,-0.1 -2,-0.1 0.634 96.0 55.1 -70.3 -12.2 -9.5 5.3 18.7 5 186 A N G < S+ 0 0 5 -3,-1.8 2,-0.6 15,-0.1 -1,-0.3 0.345 82.3 103.6-101.2 6.1 -7.3 2.4 17.6 6 187 A E < - 0 0 97 -3,-1.5 15,-0.5 15,-0.2 2,-0.2 -0.800 61.2-152.2 -91.2 119.8 -8.5 2.5 14.0 7 188 A C + 0 0 35 -2,-0.6 2,-0.3 13,-0.1 13,-0.2 -0.526 18.2 172.5 -90.9 157.6 -5.9 4.1 11.7 8 189 A K E -A 19 0A 108 11,-1.4 11,-1.5 -2,-0.2 2,-0.4 -0.966 32.6-114.1-160.0 148.9 -6.5 5.9 8.4 9 190 A X E +A 18 0A 85 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.732 37.8 178.5 -89.4 136.2 -4.4 7.9 6.0 10 191 A V E -A 17 0A 13 7,-2.6 7,-2.4 -2,-0.4 2,-0.3 -0.891 31.9 -95.3-133.1 163.0 -5.3 11.6 5.7 11 192 A D E +A 16 0A 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.625 35.4 176.2 -86.0 137.2 -4.0 14.5 3.8 12 193 A L E > S-A 15 0A 3 3,-2.9 3,-2.1 -2,-0.3 -2,-0.0 -0.913 75.3 -29.5-140.2 108.6 -1.4 16.9 5.3 13 194 A R T 3 S- 0 0 109 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.886 127.7 -45.7 50.9 43.0 -0.0 19.6 3.2 14 195 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.425 122.2 99.9 84.2 -2.4 -0.4 17.4 0.1 15 196 A A E < S-A 12 0A 23 -3,-2.1 -3,-2.9 18,-0.0 2,-0.5 -0.720 73.1-114.5-114.1 165.5 1.0 14.3 1.6 16 197 A K E +A 11 0A 129 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.861 38.0 173.2-100.4 131.0 -0.6 11.2 3.2 17 198 A V E -A 10 0A 0 -7,-2.4 -7,-2.6 -2,-0.5 2,-0.2 -0.960 34.1-102.0-136.8 155.0 -0.0 10.6 6.9 18 199 A A E -A 9 0A 0 -2,-0.3 11,-2.2 -9,-0.2 2,-0.3 -0.481 42.4-177.9 -76.4 145.5 -1.3 8.1 9.5 19 200 A S E -AB 8 28A 0 -11,-1.5 -11,-1.4 9,-0.2 2,-0.3 -0.973 20.1-167.3-145.0 155.4 -4.1 9.3 11.8 20 201 A F E - B 0 27A 1 7,-2.0 7,-2.7 -2,-0.3 2,-0.8 -0.982 24.9-130.0-138.7 142.9 -6.2 8.1 14.8 21 202 A T E + B 0 26A 55 -15,-0.5 2,-0.4 -18,-0.5 5,-0.2 -0.879 33.2 178.2-100.9 112.9 -9.2 9.9 16.1 22 203 A V E > - B 0 25A 3 3,-2.1 3,-1.7 -2,-0.8 178,-0.1 -0.946 63.4 -8.1-118.2 131.5 -8.9 10.2 19.9 23 204 A E T 3 S- 0 0 128 176,-0.4 -1,-0.2 -2,-0.4 3,-0.1 0.888 131.1 -53.4 51.5 42.0 -11.3 12.0 22.2 24 205 A G T 3 S+ 0 0 78 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.586 117.1 108.2 72.5 12.2 -13.3 13.2 19.2 25 206 A C E < -B 22 0A 58 -3,-1.7 -3,-2.1 62,-0.0 2,-0.6 -0.976 69.1-126.1-127.2 134.8 -10.3 14.8 17.5 26 207 A E E -B 21 0A 51 -2,-0.4 62,-0.6 -5,-0.2 2,-0.3 -0.648 35.5-174.9 -77.4 120.0 -8.5 13.6 14.4 27 208 A L E -BC 20 87A 10 -7,-2.7 -7,-2.0 -2,-0.6 2,-0.3 -0.881 10.5-149.4-118.2 148.7 -4.8 13.4 15.2 28 209 A I E -BC 19 86A 0 58,-2.8 58,-1.9 -2,-0.3 2,-0.6 -0.788 34.1 -87.3-116.3 161.8 -1.9 12.6 13.0 29 210 A C E > - C 0 85A 0 -11,-2.2 4,-2.2 -2,-0.3 56,-0.2 -0.525 35.8-158.6 -67.7 110.7 1.5 10.9 13.6 30 211 A L H > S+ 0 0 1 54,-2.1 4,-2.8 -2,-0.6 5,-0.2 0.925 87.5 49.2 -59.3 -51.5 3.9 13.6 14.7 31 212 A P H > S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.882 112.7 50.1 -58.3 -36.8 7.2 11.9 13.9 32 213 A Q H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.935 111.7 46.0 -66.5 -46.8 5.9 11.2 10.4 33 214 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.4 0.878 112.0 54.2 -62.6 -38.0 4.7 14.8 9.8 34 215 A F H X>S+ 0 0 19 -4,-2.8 4,-2.7 1,-0.2 5,-0.8 0.956 107.6 48.1 -60.0 -51.8 8.1 15.9 11.1 35 216 A D H <5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.818 115.4 46.9 -59.9 -32.2 10.1 13.8 8.7 36 217 A L H <5S+ 0 0 84 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.841 131.2 10.6 -80.2 -35.1 7.9 15.0 5.8 37 218 A F H <5S+ 0 0 44 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.616 131.8 34.1-123.5 -14.9 7.9 18.8 6.5 38 219 A L T X>S+ 0 0 0 -4,-2.7 5,-1.5 -5,-0.4 4,-1.4 0.269 72.0 119.1-126.5 11.2 10.4 19.8 9.2 39 220 A K T 4 - 0 0 29 -5,-0.2 4,-1.2 -6,-0.1 3,-0.3 0.228 59.6-144.6 123.1 115.6 15.5 17.5 15.7 45 226 A L H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.709 103.6 67.9 -74.4 -20.4 12.3 16.1 17.2 46 227 A H H > S+ 0 0 150 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 100.1 47.4 -64.7 -39.4 13.7 17.2 20.6 47 228 A T H > S+ 0 0 52 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.868 107.1 57.7 -69.2 -37.2 13.4 20.8 19.5 48 229 A V H X S+ 0 0 0 -4,-1.2 4,-3.3 1,-0.2 5,-0.2 0.951 106.3 48.1 -57.3 -50.5 9.8 20.1 18.3 49 230 A Y H X S+ 0 0 74 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.884 111.1 51.9 -58.1 -39.2 8.9 18.9 21.9 50 231 A T H X S+ 0 0 80 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.943 113.6 42.7 -62.7 -47.6 10.5 22.1 23.2 51 232 A K H X S+ 0 0 44 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.913 110.6 56.0 -65.3 -42.8 8.5 24.3 20.9 52 233 A L H <>S+ 0 0 1 -4,-3.3 5,-2.8 -5,-0.2 -1,-0.2 0.897 106.2 51.9 -56.9 -41.5 5.3 22.3 21.5 53 234 A K H ><5S+ 0 0 143 -4,-2.1 3,-2.1 -5,-0.2 -1,-0.2 0.972 110.6 46.9 -59.1 -53.6 5.7 22.9 25.3 54 235 A R H 3<5S+ 0 0 148 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.848 109.3 54.5 -56.5 -37.8 6.1 26.7 24.8 55 236 A L T 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.427 115.4-118.1 -77.5 1.8 3.1 26.7 22.4 56 237 A E T < 5 + 0 0 132 -3,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.853 67.5 141.7 63.2 36.2 1.0 25.1 25.2 57 238 A I < - 0 0 14 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.950 34.4-165.5-112.3 118.7 0.4 22.0 23.0 58 239 A T - 0 0 63 -2,-0.6 -5,-0.0 55,-0.1 -9,-0.0 -0.905 18.9-137.0-107.3 108.1 0.5 18.6 24.8 59 240 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.263 19.4-111.0 -62.7 146.7 0.7 15.7 22.3 60 241 A V E -D 85 0A 26 25,-2.7 25,-2.4 1,-0.1 2,-0.5 -0.577 31.1-124.0 -77.8 139.0 -1.4 12.6 22.8 61 242 A V E -D 84 0A 48 -2,-0.3 23,-0.2 23,-0.2 2,-0.1 -0.760 21.8-125.9 -90.3 125.6 0.6 9.5 23.7 62 243 A C - 0 0 10 21,-2.8 21,-0.3 -2,-0.5 2,-0.1 -0.416 21.9-132.6 -66.6 139.1 0.1 6.5 21.4 63 244 A N > - 0 0 25 -2,-0.1 4,-2.4 138,-0.1 5,-0.2 -0.346 33.6 -92.1 -85.2 172.7 -0.9 3.3 23.1 64 245 A V H > S+ 0 0 112 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.872 125.5 50.3 -53.0 -41.7 0.9 -0.0 22.4 65 246 A E H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 110.9 48.2 -65.1 -42.9 -1.6 -1.0 19.6 66 247 A Q H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.884 109.4 53.2 -65.9 -40.9 -1.2 2.4 17.8 67 248 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.942 109.5 48.7 -60.5 -45.4 2.6 2.2 18.0 68 249 A R H X S+ 0 0 168 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.890 111.4 49.3 -62.6 -40.2 2.6 -1.2 16.4 69 250 A I H X S+ 0 0 51 -4,-2.0 4,-2.1 2,-0.2 6,-0.2 0.939 110.6 50.2 -65.3 -44.5 0.3 -0.1 13.6 70 251 A L H X>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 6,-1.2 0.879 111.0 49.3 -62.7 -37.0 2.4 3.0 12.8 71 252 A R H ><5S+ 0 0 71 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.917 111.0 50.1 -67.2 -40.3 5.5 0.8 12.7 72 253 A G H 3<5S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.820 110.5 49.7 -65.8 -31.8 3.8 -1.6 10.3 73 254 A L H 3<5S- 0 0 87 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.534 114.0-117.0 -82.9 -10.6 2.6 1.2 8.1 74 255 A G T <<5S+ 0 0 49 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.543 80.6 126.1 83.8 6.8 6.1 2.7 7.9 75 256 A A S - 0 0 130 -2,-0.3 3,-2.2 1,-0.1 -5,-0.1 -0.294 36.3-108.5 -70.7 153.3 10.8 3.3 12.1 78 259 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.749 116.8 52.3 -49.7 -33.7 11.0 -0.4 13.2 79 260 A G T 3 S+ 0 0 66 -8,-0.0 2,-0.4 2,-0.0 -2,-0.1 0.441 84.4 109.7 -87.4 1.2 13.1 0.4 16.3 80 261 A V < + 0 0 48 -3,-2.2 -9,-0.1 1,-0.1 -4,-0.1 -0.633 34.0 169.9 -82.4 128.7 10.6 3.0 17.6 81 262 A N + 0 0 112 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.423 63.5 52.0-115.6 -2.7 8.6 2.0 20.6 82 263 A R + 0 0 203 -15,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.982 59.5 172.3-134.8 146.3 7.0 5.3 21.5 83 264 A C - 0 0 2 -2,-0.3 -21,-2.8 -21,-0.3 2,-0.3 -0.991 15.6-149.3-155.5 146.5 5.0 7.8 19.4 84 265 A K E - D 0 61A 65 -2,-0.3 -54,-2.1 -23,-0.2 2,-0.4 -0.846 7.7-154.0-118.4 154.9 3.0 11.0 19.8 85 266 A L E +CD 29 60A 1 -25,-2.4 -25,-2.7 -2,-0.3 2,-0.3 -0.956 12.2 176.8-126.9 142.7 -0.0 12.4 18.0 86 267 A I E -C 28 0A 4 -58,-1.9 -58,-2.8 -2,-0.4 5,-0.0 -0.976 35.8 -94.2-142.4 157.1 -1.2 16.0 17.5 87 268 A S E > -C 27 0A 15 -2,-0.3 4,-2.3 -60,-0.2 -60,-0.2 -0.252 33.4-116.6 -66.9 157.4 -4.1 17.6 15.5 88 269 A R H > S+ 0 0 97 -62,-0.6 4,-2.3 1,-0.2 5,-0.1 0.882 118.1 53.3 -62.8 -34.5 -3.5 18.9 12.0 89 270 A K H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 110.1 47.1 -65.6 -41.5 -4.3 22.4 13.3 90 271 A D H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.838 109.5 53.8 -69.4 -32.2 -1.7 22.0 16.1 91 272 A F H X S+ 0 0 0 -4,-2.3 4,-3.7 2,-0.2 -2,-0.2 0.929 108.3 49.6 -67.9 -41.0 0.9 20.7 13.6 92 273 A E H X S+ 0 0 49 -4,-2.3 4,-3.4 2,-0.2 5,-0.2 0.900 109.5 51.4 -63.4 -38.9 0.4 23.8 11.5 93 274 A T H X S+ 0 0 47 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.928 113.8 45.1 -61.4 -44.1 0.8 26.0 14.5 94 275 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.939 113.3 50.1 -63.4 -46.8 4.0 24.1 15.2 95 276 A Y H X S+ 0 0 41 -4,-3.7 4,-1.5 1,-0.2 3,-0.4 0.921 110.4 49.1 -58.9 -45.6 5.0 24.3 11.6 96 277 A N H X S+ 0 0 88 -4,-3.4 4,-2.9 1,-0.2 3,-0.2 0.903 109.9 52.5 -61.6 -39.6 4.4 28.1 11.5 97 278 A D H < S+ 0 0 24 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.770 111.2 47.0 -67.8 -26.4 6.5 28.5 14.7 98 279 A C H < S+ 0 0 22 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.699 127.9 21.9 -87.2 -22.0 9.4 26.6 13.1 99 280 A T H < S+ 0 0 58 -4,-1.5 -2,-0.2 -3,-0.2 -3,-0.2 0.719 135.3 17.6-118.3 -30.6 9.4 28.4 9.8 100 281 A N < 0 0 135 -4,-2.9 -3,-0.1 -5,-0.3 -2,-0.1 -0.302 360.0 360.0-144.0 54.3 7.7 31.8 10.1 101 282 A A 0 0 129 -4,-0.3 -4,-0.1 0, 0.0 -3,-0.0 -0.368 360.0 360.0 -71.2 360.0 7.5 32.8 13.7 102 !* 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 0.0 103 184 B Q > 0 0 173 0, 0.0 3,-0.6 0, 0.0 18,-0.4 0.000 360.0 360.0 360.0 -90.6 12.4 15.8 53.9 104 185 B N T 3 + 0 0 51 1,-0.2 62,-0.0 16,-0.1 18,-0.0 0.408 360.0 65.1 -89.1 0.8 9.2 14.4 52.4 105 186 B N T 3 S+ 0 0 49 15,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.187 71.9 106.3-108.3 15.9 7.1 17.3 53.7 106 187 B E < - 0 0 152 -3,-0.6 15,-0.5 15,-0.2 2,-0.4 -0.866 61.0-151.0 -97.9 111.9 8.7 20.0 51.6 107 188 B C E +E 120 0B 36 -2,-0.7 2,-0.3 13,-0.1 13,-0.2 -0.688 17.4 177.9 -90.1 134.7 6.2 21.0 48.9 108 189 B K E -E 119 0B 119 11,-2.1 11,-1.7 -2,-0.4 2,-0.5 -0.965 29.5-120.3-131.8 148.9 7.3 22.4 45.5 109 190 B X E -E 118 0B 88 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.774 38.0-179.2 -90.6 128.6 5.3 23.4 42.5 110 191 B V E -E 117 0B 8 7,-2.9 7,-2.6 -2,-0.5 2,-0.3 -0.846 29.9 -93.5-126.9 163.9 6.2 21.4 39.4 111 192 B D E +E 116 0B 71 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.565 38.5 170.3 -80.9 136.8 5.2 21.3 35.7 112 193 B L E > S-E 115 0B 5 3,-2.8 3,-2.4 -2,-0.3 -2,-0.0 -0.882 72.8 -29.4-147.8 110.7 2.4 18.9 34.5 113 194 B R T 3 S- 0 0 48 -2,-0.3 -55,-0.1 1,-0.3 3,-0.1 0.887 126.2 -46.6 47.8 47.1 1.0 19.1 31.0 114 195 B G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -57,-0.1 2,-0.2 0.311 124.0 94.2 83.3 -10.3 1.7 22.9 30.9 115 196 B A E < S-E 112 0B 24 -3,-2.4 -3,-2.8 -5,-0.0 2,-0.5 -0.589 75.7-111.4-110.0 173.0 0.2 23.6 34.4 116 197 B K E +E 111 0B 116 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.912 35.7 178.5-106.9 128.0 1.7 23.9 37.9 117 198 B V E -E 110 0B 0 -7,-2.6 -7,-2.9 -2,-0.5 2,-0.2 -0.936 31.7-106.1-128.7 152.9 0.9 21.2 40.4 118 199 B A E -E 109 0B 0 -2,-0.3 11,-2.2 -9,-0.2 2,-0.3 -0.510 42.9-179.7 -76.1 143.1 1.9 20.7 44.0 119 200 B S E -EF 108 128B 2 -11,-1.7 -11,-2.1 9,-0.2 2,-0.4 -0.981 21.3-159.0-145.7 156.3 4.4 17.9 44.7 120 201 B F E -EF 107 127B 0 7,-2.4 7,-2.7 -2,-0.3 2,-0.8 -0.980 24.9-126.3-131.6 142.9 6.3 16.2 47.5 121 202 B T E + F 0 126B 67 -15,-0.5 2,-0.5 -18,-0.4 5,-0.2 -0.830 33.2 179.7 -94.7 109.9 9.5 14.1 47.1 122 203 B V E > - 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0 0 33 -3,-1.2 3,-1.7 -7,-0.2 2,-0.2 -0.080 65.7-119.8 -38.4 121.3 -13.9 12.0 33.4 142 223 B V T 3 S+ 0 0 129 1,-0.3 -1,-0.1 5,-0.1 -2,-0.1 -0.515 98.4 23.8 -70.4 136.2 -17.2 10.1 34.1 143 224 B G T >> S- 0 0 46 -2,-0.2 4,-1.0 -3,-0.1 3,-0.8 0.304 100.8-141.4 92.0 -10.0 -17.2 8.7 37.6 144 225 B G H X> - 0 0 20 -3,-1.7 4,-1.4 1,-0.2 3,-0.7 -0.102 62.6 -15.3 55.7-147.7 -14.7 11.4 38.7 145 226 B L H 3> S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.796 132.9 63.6 -60.8 -30.8 -11.9 10.5 41.2 146 227 B H H <> S+ 0 0 142 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.895 104.4 46.5 -62.6 -37.7 -13.7 7.3 42.2 147 228 B T H S+ 0 0 1 -4,-2.7 5,-2.7 2,-0.2 -1,-0.2 0.894 106.7 53.2 -57.7 -41.0 -5.3 2.9 39.0 153 234 B K H ><5S+ 0 0 178 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.955 110.4 45.9 -58.7 -51.5 -6.0 -0.4 40.8 154 235 B R H 3<5S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.852 109.5 56.4 -60.0 -35.0 -6.4 -2.2 37.5 155 236 B L T 3<5S- 0 0 41 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.356 115.2-117.3 -79.6 6.3 -3.2 -0.5 36.3 156 237 B E T < 5S+ 0 0 181 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.863 70.7 137.0 59.6 37.2 -1.3 -1.9 39.2 157 238 B I < - 0 0 13 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.971 37.5-164.6-118.1 118.7 -0.6 1.6 40.5 158 239 B T - 0 0 131 -2,-0.5 -9,-0.0 -3,-0.1 -5,-0.0 -0.907 19.2-134.3-108.3 110.1 -0.9 2.2 44.3 159 240 B P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.202 20.9-112.2 -59.2 147.5 -1.1 5.9 45.2 160 241 B V E -H 185 0B 54 25,-2.7 25,-2.6 1,-0.0 2,-0.5 -0.657 31.0-124.8 -82.2 136.7 1.0 7.2 48.1 161 242 B V E -H 184 0B 106 -2,-0.3 23,-0.2 23,-0.2 2,-0.1 -0.734 22.1-123.7 -88.6 125.6 -1.2 8.3 51.0 162 243 B C - 0 0 12 21,-2.8 21,-0.3 -2,-0.5 2,-0.1 -0.387 22.1-131.6 -65.2 138.1 -0.6 11.9 52.2 163 244 B N > - 0 0 56 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.359 33.9 -93.7 -82.9 171.1 0.4 12.3 55.9 164 245 B V H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.868 125.3 51.1 -51.3 -42.3 -1.4 14.9 58.0 165 246 B E H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 108.0 50.5 -64.2 -46.7 1.2 17.5 57.4 166 247 B Q H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 108.6 52.9 -60.9 -38.7 1.1 17.2 53.6 167 248 B V H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.929 108.7 49.0 -63.9 -43.6 -2.7 17.5 53.6 168 249 B R H X S+ 0 0 143 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.889 112.6 48.7 -63.5 -37.9 -2.5 20.7 55.6 169 250 B I H X S+ 0 0 43 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.904 110.5 49.9 -68.3 -41.3 0.1 22.1 53.2 170 251 B L H X>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 6,-1.0 0.872 110.3 50.5 -66.0 -36.9 -2.0 21.1 50.1 171 252 B R H ><5S+ 0 0 86 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.897 109.5 52.8 -65.6 -37.5 -5.0 22.8 51.6 172 253 B G H 3<5S+ 0 0 69 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.824 109.8 46.8 -66.6 -32.2 -2.8 25.9 52.2 173 254 B L H 3<5S- 0 0 79 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.542 112.5-118.8 -86.0 -9.0 -1.7 26.0 48.6 174 255 B G T <<5S+ 0 0 51 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.1 0.601 77.9 128.1 80.4 10.8 -5.3 25.5 47.3 175 256 B A S - 0 0 126 -2,-0.3 3,-1.2 1,-0.1 -2,-0.1 -0.232 49.0 -85.0 -73.6 160.3 -10.4 22.0 48.7 178 259 B P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.299 114.8 21.7 -60.8 148.1 -11.0 23.3 52.2 179 260 B G T 3 S+ 0 0 65 1,-0.3 2,-0.1 -3,-0.1 -2,-0.0 0.058 83.8 134.2 83.5 -30.8 -12.0 20.6 54.7 180 261 B V < + 0 0 53 -3,-1.2 -1,-0.3 1,-0.2 -9,-0.1 -0.375 28.6 178.3 -55.4 123.5 -10.6 17.8 52.6 181 262 B N + 0 0 101 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.341 57.1 56.3-113.5 5.0 -8.7 15.7 55.1 182 263 B R + 0 0 188 -15,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.997 58.1 164.8-137.3 141.8 -7.4 12.9 52.9 183 264 B C - 0 0 6 -2,-0.4 -21,-2.8 -21,-0.3 2,-0.3 -0.993 19.1-147.5-156.1 150.0 -5.2 13.1 49.8 184 265 B K E - H 0 161B 62 -2,-0.3 -54,-2.1 -23,-0.2 2,-0.3 -0.874 8.3-146.4-121.7 154.9 -3.1 10.8 47.6 185 266 B L E -GH 129 160B 0 -25,-2.6 -25,-2.7 -2,-0.3 2,-0.3 -0.911 13.0-176.1-119.8 147.3 0.0 11.4 45.5 186 267 B I E -G 128 0B 3 -58,-2.1 -58,-3.1 -2,-0.3 2,-0.0 -0.973 31.3-106.1-140.3 148.0 1.1 9.8 42.2 187 268 B S E > -G 127 0B 25 -2,-0.3 4,-2.1 -60,-0.3 -60,-0.2 -0.356 31.6-116.1 -71.0 159.6 4.3 10.1 40.2 188 269 B R H > S+ 0 0 93 -62,-0.7 4,-2.2 2,-0.2 5,-0.2 0.880 117.7 53.7 -64.3 -35.8 4.0 12.1 37.0 189 270 B K H > S+ 0 0 151 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 110.2 46.0 -62.7 -47.3 4.8 9.0 35.0 190 271 B D H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.843 110.2 54.6 -66.0 -31.8 1.9 7.1 36.7 191 272 B F H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.918 107.4 49.4 -68.5 -40.4 -0.4 10.0 36.1 192 273 B E H X S+ 0 0 48 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.902 109.7 52.2 -64.5 -38.5 0.3 10.0 32.4 193 274 B T H X S+ 0 0 49 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.914 111.8 46.6 -60.8 -43.8 -0.3 6.3 32.3 194 275 B L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.944 112.7 49.8 -61.5 -49.2 -3.7 7.0 34.1 195 276 B Y H X S+ 0 0 28 -4,-3.1 4,-1.7 1,-0.2 5,-0.3 0.911 110.0 50.1 -56.5 -46.9 -4.4 9.8 31.7 196 277 B N H X S+ 0 0 35 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.898 109.9 51.0 -59.9 -41.2 -3.6 7.7 28.6 197 278 B D H < S+ 0 0 30 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.796 111.7 48.0 -67.2 -29.4 -5.9 4.9 30.0 198 279 B C H < S+ 0 0 33 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.747 128.4 20.4 -82.4 -25.7 -8.8 7.4 30.5 199 280 B T H < S+ 0 0 25 -4,-1.7 -176,-0.4 -5,-0.2 -2,-0.2 0.737 134.4 21.0-116.9 -30.8 -8.5 9.0 27.0 200 281 B N < 0 0 1 -4,-3.0 -2,-0.1 -5,-0.3 -3,-0.1 -0.385 360.0 360.0-142.2 57.9 -6.7 6.8 24.5 201 282 B A 0 0 77 -4,-0.3 -197,-0.1 -138,-0.1 -138,-0.1 -0.358 360.0 360.0 -70.3 360.0 -6.8 3.2 25.8