==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-AUG-08 3EBN . COMPND 2 MOLECULE: REPLICASE POLYPROTEIN 1AB; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR N.ZHONG,S.ZHANG,F.XUE,X.KANG,Z.LOU,B.XIA . 402 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 4 1.0 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 . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 2 2 4 4 0 0 4 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 4 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 1 198 A T 0 0 102 0, 0.0 2,-0.5 0, 0.0 243,-0.2 0.000 360.0 360.0 360.0 153.9 0.2 13.7 -0.9 2 199 A T B -a 244 0A 17 241,-1.3 243,-2.6 240,-0.1 2,-1.1 -0.725 360.0-127.7 -82.4 122.1 3.7 15.2 -0.1 3 200 A I > - 0 0 47 -2,-0.5 4,-2.0 291,-0.2 3,-0.3 -0.602 20.0-166.8 -76.8 102.2 3.8 18.9 -1.2 4 201 A T H > S+ 0 0 0 -2,-1.1 4,-3.0 1,-0.2 5,-0.3 0.886 85.4 58.3 -53.6 -46.6 6.9 19.2 -3.4 5 202 A L H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 108.9 45.9 -51.8 -46.2 6.8 23.0 -3.3 6 203 A N H > S+ 0 0 17 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.896 110.9 51.7 -65.7 -42.5 7.0 22.9 0.5 7 204 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.937 111.7 47.2 -60.5 -45.3 9.8 20.3 0.5 8 205 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.894 110.2 52.7 -62.7 -40.0 11.8 22.5 -1.9 9 206 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.905 108.6 51.7 -61.7 -40.0 11.2 25.5 0.2 10 207 A W H X S+ 0 0 11 -4,-2.4 4,-2.8 286,-0.3 -2,-0.2 0.945 106.1 52.3 -62.5 -49.2 12.5 23.6 3.2 11 208 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 -1,-0.2 0.896 109.1 51.0 -55.1 -40.7 15.7 22.6 1.5 12 209 A Y H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.3 0.898 108.6 51.9 -63.1 -38.0 16.3 26.3 0.6 13 210 A A H X S+ 0 0 11 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.936 108.9 51.3 -61.7 -45.2 15.7 27.1 4.3 14 211 A A H <>S+ 0 0 0 -4,-2.8 5,-3.1 1,-0.2 -2,-0.2 0.873 110.7 47.3 -59.3 -40.5 18.3 24.4 5.1 15 212 A V H ><5S+ 0 0 9 -4,-2.3 3,-1.9 3,-0.2 -1,-0.2 0.922 109.0 54.0 -68.3 -43.0 20.8 26.0 2.7 16 213 A I H 3<5S+ 0 0 71 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.831 109.7 50.0 -59.0 -32.4 20.1 29.5 4.1 17 214 A N T 3<5S- 0 0 120 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.312 134.0 -83.4 -91.5 10.0 20.9 28.0 7.6 18 215 A G T < 5S+ 0 0 46 -3,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.396 78.4 141.0 111.0 -5.9 24.2 26.4 6.5 19 216 A D < + 0 0 36 -5,-3.1 -1,-0.3 -6,-0.2 267,-0.1 -0.468 5.4 146.0 -72.9 145.3 23.4 23.1 5.0 20 217 A R >> + 0 0 124 -2,-0.1 3,-3.4 3,-0.0 4,-1.2 0.500 41.0 93.2-145.5 -35.0 25.4 22.0 1.9 21 218 A W T 34 S+ 0 0 40 1,-0.3 3,-0.1 2,-0.2 -2,-0.0 0.760 86.3 56.1 -41.7 -39.7 26.0 18.3 1.8 22 219 A F T 34 S+ 0 0 6 1,-0.2 -1,-0.3 -11,-0.1 254,-0.1 0.418 108.0 50.6 -78.9 6.1 22.9 17.6 -0.4 23 220 A L T <4 S+ 0 0 29 -3,-3.4 -1,-0.2 2,-0.1 -2,-0.2 0.728 107.2 54.2-106.7 -35.8 24.3 20.0 -3.0 24 221 A N S < S- 0 0 100 -4,-1.2 202,-0.0 1,-0.2 -4,-0.0 -0.114 100.9 -68.2 -87.9-172.1 27.8 18.7 -3.4 25 222 A R - 0 0 175 200,-0.1 2,-0.3 202,-0.1 -1,-0.2 0.081 39.7-129.5 -65.2-176.1 29.1 15.2 -4.2 26 223 A F - 0 0 55 40,-0.1 -1,-0.0 -4,-0.1 -4,-0.0 -0.881 21.9-156.5-139.6 101.5 28.8 12.3 -1.8 27 224 A T - 0 0 80 -2,-0.3 2,-0.3 42,-0.1 39,-0.1 -0.001 17.9-140.1 -68.1-172.4 32.1 10.5 -1.3 28 225 A T - 0 0 12 37,-0.1 2,-0.2 4,-0.0 41,-0.1 -0.987 10.4-114.4-153.5 163.7 32.0 6.9 -0.2 29 226 A T > - 0 0 73 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.635 32.2-122.3 -91.2 150.3 33.5 4.1 2.0 30 227 A L H > S+ 0 0 33 -2,-0.2 4,-1.6 1,-0.2 15,-0.3 0.847 117.7 51.7 -61.8 -28.5 35.2 1.2 0.3 31 228 A N H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.928 109.1 44.9 -72.0 -49.5 32.6 -0.8 2.2 32 229 A D H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.883 112.0 54.1 -63.3 -40.0 29.5 1.2 1.1 33 230 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.924 108.0 50.1 -60.6 -44.5 30.7 1.1 -2.5 34 231 A N H X S+ 0 0 27 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.804 104.2 56.8 -66.5 -29.3 31.1 -2.7 -2.3 35 232 A L H X S+ 0 0 57 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.924 114.4 40.9 -65.8 -40.2 27.5 -3.1 -1.0 36 233 A V H X S+ 0 0 5 -4,-1.8 4,-0.9 2,-0.2 3,-0.3 0.903 112.0 55.4 -71.1 -43.9 26.4 -1.3 -4.1 37 234 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 3,-1.0 0.900 107.3 48.7 -56.2 -46.4 28.8 -3.0 -6.4 38 235 A M H ><5S+ 0 0 95 -4,-2.3 3,-1.7 1,-0.3 347,-0.5 0.781 99.6 66.8 -65.9 -29.2 27.6 -6.5 -5.4 39 236 A K H 3<5S+ 0 0 28 -4,-0.9 345,-2.6 -3,-0.3 344,-0.4 0.816 110.7 37.6 -59.5 -30.8 24.0 -5.4 -5.9 40 237 A Y T <<5S- 0 0 41 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 -0.020 120.5-104.5-112.3 26.7 25.0 -5.1 -9.6 41 238 A N T < 5 + 0 0 8 -3,-1.7 163,-1.3 1,-0.2 2,-0.3 0.805 68.7 150.3 56.4 35.6 27.3 -8.2 -9.9 42 239 A Y B < -b 204 0B 21 -5,-2.4 -1,-0.2 161,-0.2 163,-0.2 -0.700 56.9 -96.0 -96.1 150.9 30.5 -6.2 -9.9 43 240 A E - 0 0 27 161,-2.9 2,-0.1 -2,-0.3 163,-0.1 -0.371 47.8-108.6 -59.4 138.4 33.8 -7.6 -8.4 44 241 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 163,-0.1 -0.523 34.2-120.2 -71.5 145.7 34.2 -6.3 -4.9 45 242 A L - 0 0 4 -15,-0.3 2,-0.2 -2,-0.1 -11,-0.1 -0.727 28.0-153.1 -88.5 133.0 36.9 -3.7 -4.7 46 243 A T > - 0 0 63 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.574 29.9-108.7-101.6 167.1 39.8 -4.6 -2.3 47 244 A Q H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.848 122.4 55.7 -61.7 -31.3 42.2 -2.3 -0.4 48 245 A D H > S+ 0 0 103 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.938 104.9 50.9 -65.1 -47.9 44.9 -3.4 -2.9 49 246 A H H > S+ 0 0 37 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.939 110.9 49.4 -53.1 -50.9 42.7 -2.3 -5.9 50 247 A V H < S+ 0 0 16 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.901 114.1 44.4 -55.0 -46.7 42.3 1.1 -4.3 51 248 A D H >< S+ 0 0 99 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.825 107.2 59.7 -71.0 -30.3 46.0 1.4 -3.6 52 249 A I H 3< S+ 0 0 53 -4,-2.8 -1,-0.2 1,-0.3 4,-0.2 0.771 100.3 57.7 -68.0 -26.2 46.8 0.2 -7.1 53 250 A L T 3X S+ 0 0 1 -4,-1.3 4,-1.9 -3,-0.4 3,-0.4 0.432 75.2 102.9 -85.0 0.6 44.8 3.1 -8.6 54 251 A G H <> S+ 0 0 30 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 0.861 73.3 57.8 -51.8 -42.2 46.9 5.7 -6.8 55 252 A P H > S+ 0 0 83 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.931 111.0 42.2 -55.7 -47.5 48.9 6.7 -9.9 56 253 A L H > S+ 0 0 3 -3,-0.4 4,-1.3 1,-0.2 6,-0.3 0.805 112.2 54.7 -68.3 -32.6 45.8 7.6 -11.8 57 254 A S H X>S+ 0 0 25 -4,-1.9 4,-1.9 1,-0.2 5,-0.6 0.865 110.0 47.1 -69.1 -35.3 44.4 9.3 -8.8 58 255 A A H <5S+ 0 0 84 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.826 110.2 52.9 -74.9 -32.1 47.5 11.5 -8.6 59 256 A Q H <5S+ 0 0 122 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.763 119.2 33.7 -75.1 -24.4 47.5 12.3 -12.2 60 257 A T H <5S- 0 0 31 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.678 97.6-128.0-104.9 -22.3 43.9 13.5 -12.2 61 258 A G T <5S+ 0 0 70 -4,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.620 71.9 116.7 84.1 11.7 43.6 15.1 -8.7 62 259 A I < - 0 0 27 -5,-0.6 -1,-0.2 -6,-0.3 -2,-0.2 -0.953 66.5-122.0-120.4 115.5 40.5 13.1 -7.9 63 260 A A > - 0 0 46 -2,-0.5 4,-1.8 1,-0.1 3,-0.3 -0.059 19.9-118.9 -49.7 150.1 40.7 10.6 -5.0 64 261 A V H >> S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.956 113.6 49.4 -58.0 -55.4 39.9 6.9 -5.6 65 262 A L H 3> S+ 0 0 58 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.756 108.6 55.8 -58.1 -25.0 36.9 6.7 -3.2 66 263 A D H 3> S+ 0 0 39 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.879 107.8 47.0 -74.1 -38.5 35.6 9.9 -4.9 67 264 A M H - 0 0 11 264,-0.5 3,-2.2 9,-0.2 265,-0.2 0.533 49.6-145.3 -96.0 -11.9 23.9 7.3 -17.5 80 277 A N T 3 S- 0 0 52 263,-2.7 263,-0.2 1,-0.3 264,-0.1 0.838 70.6 -45.5 48.3 47.1 20.6 8.7 -18.8 81 278 A G T 3 S+ 0 0 56 261,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.236 112.1 122.0 85.9 -18.7 21.6 8.8 -22.5 82 279 A R < - 0 0 97 -3,-2.2 -1,-0.3 6,-0.1 2,-0.3 -0.443 50.1-148.5 -74.7 155.7 24.9 10.4 -21.6 83 280 A T - 0 0 54 -3,-0.1 2,-0.4 -2,-0.1 5,-0.2 -0.782 8.3-139.2-121.8 165.7 28.1 8.6 -22.8 84 281 A I B > S-C 87 0C 0 3,-2.2 3,-1.9 -2,-0.3 5,-0.2 -0.997 88.9 -14.8-126.4 122.6 31.6 8.3 -21.4 85 282 A L T 3 S- 0 0 72 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.895 128.9 -57.6 49.5 42.7 34.4 8.5 -24.0 86 283 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.056 112.9 119.9 80.9 -27.3 31.7 7.9 -26.7 87 284 A S B < -C 84 0C 19 -3,-1.9 -3,-2.2 1,-0.1 -1,-0.2 -0.384 55.8-152.7 -74.7 148.1 30.5 4.6 -25.1 88 285 A T S S+ 0 0 35 -5,-0.2 2,-0.3 -3,-0.1 -9,-0.2 0.479 80.7 54.5 -94.6 -5.3 27.0 4.1 -23.9 89 286 A I S S- 0 0 66 -5,-0.2 2,-0.9 13,-0.1 -5,-0.2 -0.872 94.1 -97.6-129.2 160.8 28.2 1.5 -21.4 90 287 A L - 0 0 30 -2,-0.3 2,-0.3 -7,-0.0 119,-0.1 -0.673 43.1-142.7 -80.6 106.1 30.8 1.2 -18.6 91 288 A E + 0 0 60 -2,-0.9 121,-0.3 118,-0.1 122,-0.1 -0.497 29.4 169.6 -74.3 131.5 33.8 -0.4 -20.1 92 289 A D + 0 0 25 -2,-0.3 113,-0.2 1,-0.1 117,-0.2 0.010 55.0 94.6-127.4 25.9 35.8 -2.9 -18.0 93 290 A E S S+ 0 0 130 115,-0.1 2,-0.5 116,-0.1 -1,-0.1 0.638 72.0 76.2 -91.9 -13.9 38.1 -4.4 -20.7 94 291 A F S S- 0 0 91 114,-0.1 118,-0.3 -3,-0.0 117,-0.2 -0.851 70.5-148.3-104.4 129.3 40.9 -2.0 -19.9 95 292 A T >> - 0 0 47 -2,-0.5 4,-1.6 116,-0.1 3,-1.4 -0.370 34.1 -99.6 -86.5 168.2 43.1 -2.5 -16.9 96 293 A P H 3> S+ 0 0 6 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.846 126.6 52.7 -55.2 -33.2 44.8 0.3 -14.9 97 294 A F H 34 S+ 0 0 151 2,-0.2 -3,-0.0 1,-0.2 0, 0.0 0.662 102.6 57.4 -78.6 -17.1 48.0 -0.4 -16.8 98 295 A D H <4 S+ 0 0 98 -3,-1.4 -1,-0.2 2,-0.2 -4,-0.0 0.868 108.9 46.6 -77.5 -38.7 46.2 -0.1 -20.1 99 296 A V H < 0 0 37 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.811 360.0 360.0 -72.2 -34.0 45.1 3.4 -19.3 100 297 A V < 0 0 115 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.896 360.0 360.0 -72.4 360.0 48.6 4.5 -18.0 101 !* 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 0.0 102 198 B T 0 0 95 0, 0.0 2,-0.5 0, 0.0 244,-0.2 0.000 360.0 360.0 360.0 157.1 23.6 0.8 -27.3 103 199 B T B -d 346 0D 19 242,-1.3 244,-2.6 241,-0.1 2,-1.2 -0.716 360.0-129.7 -82.3 122.7 22.1 -2.2 -25.5 104 200 B I >> - 0 0 58 -2,-0.5 4,-1.8 1,-0.2 3,-0.7 -0.619 19.0-166.3 -78.5 98.4 19.4 -3.8 -27.6 105 201 B T H 3> S+ 0 0 1 -2,-1.2 4,-2.7 1,-0.3 5,-0.2 0.871 85.3 60.3 -50.6 -44.9 16.4 -4.1 -25.2 106 202 B L H 3> S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.906 106.5 47.5 -51.2 -45.8 14.6 -6.5 -27.6 107 203 B N H <> S+ 0 0 17 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.890 108.5 53.1 -66.2 -40.6 17.5 -8.9 -27.3 108 204 B V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.940 110.1 49.0 -60.8 -44.5 17.7 -8.7 -23.6 109 205 B L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.914 109.6 51.3 -60.8 -42.7 14.0 -9.6 -23.4 110 206 B A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.910 110.7 49.5 -58.8 -42.9 14.5 -12.6 -25.8 111 207 B W H X S+ 0 0 15 -4,-2.3 4,-2.5 287,-0.3 -1,-0.2 0.886 108.0 52.3 -64.3 -42.1 17.3 -13.8 -23.6 112 208 B L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.916 109.9 50.0 -61.9 -41.2 15.2 -13.5 -20.4 113 209 B Y H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.908 108.5 52.2 -61.4 -41.6 12.5 -15.5 -22.2 114 210 B A H X S+ 0 0 12 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.896 105.7 55.6 -61.6 -38.3 15.2 -18.1 -23.1 115 211 B A H <>S+ 0 0 0 -4,-2.5 5,-3.2 1,-0.2 -1,-0.2 0.881 110.0 45.1 -60.8 -39.0 16.2 -18.2 -19.4 116 212 B V H ><5S+ 0 0 10 -4,-1.7 3,-1.7 3,-0.2 -2,-0.2 0.881 108.4 55.0 -71.9 -40.8 12.6 -19.1 -18.5 117 213 B I H 3<5S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.808 110.3 50.5 -61.6 -26.8 12.3 -21.7 -21.3 118 214 B N T 3<5S- 0 0 113 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.319 132.8 -85.9 -94.0 5.8 15.4 -23.2 -19.6 119 215 B G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.410 77.8 141.3 109.0 -3.7 14.1 -23.3 -16.1 120 216 B D < + 0 0 34 -5,-3.2 -1,-0.3 -6,-0.2 268,-0.1 -0.480 6.0 148.1 -73.4 146.0 14.8 -19.8 -14.6 121 217 B R >> + 0 0 129 -2,-0.1 3,-2.6 3,-0.0 4,-1.1 0.491 42.1 91.1-146.3 -29.7 12.2 -18.3 -12.4 122 218 B W G >4 S+ 0 0 52 1,-0.3 3,-0.6 2,-0.2 -2,-0.0 0.808 87.0 53.7 -48.0 -42.8 13.7 -16.1 -9.7 123 219 B F G 34 S+ 0 0 0 1,-0.2 -1,-0.3 -11,-0.1 254,-0.1 0.552 106.8 54.2 -73.6 -3.6 13.5 -12.8 -11.6 124 220 B L G <4 S+ 0 0 43 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.694 106.2 63.4 -95.8 -25.1 9.8 -13.4 -12.2 125 221 B N S << S- 0 0 97 -4,-1.1 203,-0.1 -3,-0.6 -4,-0.0 -0.426 88.2-110.6 -93.8 169.8 9.1 -13.8 -8.5 126 222 B R - 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