==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-JUL-00 1FBU . COMPND 2 MOLECULE: HEAT SHOCK FACTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; . AUTHOR J.A.HARDY,H.C.M.NELSON . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 66.9 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 . 26 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 0 0 2 0 0 4 0 0 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 . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 195 A P > 0 0 124 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -4.6 7.5 9.8 18.7 2 196 A A H > + 0 0 73 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.903 360.0 48.5 -62.9 -41.7 11.1 9.2 17.6 3 197 A F H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.956 109.6 51.1 -63.7 -51.3 11.8 12.9 17.3 4 198 A V H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.894 108.0 51.7 -54.2 -46.0 10.3 13.8 20.7 5 199 A N H X S+ 0 0 108 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.889 112.6 46.0 -61.1 -39.1 12.3 11.2 22.6 6 200 A K H X S+ 0 0 89 -4,-1.5 4,-1.8 -3,-0.2 -1,-0.2 0.862 109.5 56.5 -70.4 -35.5 15.5 12.5 21.0 7 201 A L H X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.936 112.8 39.3 -61.0 -47.5 14.4 16.1 21.8 8 202 A W H X S+ 0 0 80 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.875 111.0 57.4 -72.0 -35.7 14.1 15.4 25.5 9 203 A S H < S+ 0 0 64 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.865 115.8 40.4 -60.5 -32.6 17.2 13.2 25.5 10 204 A M H >< S+ 0 0 0 -4,-1.8 3,-0.8 -5,-0.1 6,-0.3 0.938 120.1 39.7 -80.2 -53.1 19.0 16.3 24.2 11 205 A V H 3< S+ 0 0 10 -4,-3.0 11,-0.3 1,-0.2 -3,-0.2 0.868 117.7 46.7 -68.7 -38.8 17.3 19.0 26.2 12 206 A N T 3< S+ 0 0 98 -4,-2.7 2,-0.7 -5,-0.2 -1,-0.2 0.244 88.2 93.2 -92.3 15.4 17.1 17.2 29.6 13 207 A D X - 0 0 65 -3,-0.8 3,-2.6 1,-0.1 4,-0.2 -0.927 68.1-151.1-106.5 106.8 20.7 15.9 29.5 14 208 A K G > S+ 0 0 156 -2,-0.7 3,-1.7 1,-0.3 4,-0.2 0.661 88.4 78.6 -54.0 -16.6 22.7 18.5 31.4 15 209 A S G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.694 93.8 49.8 -67.1 -15.5 25.8 17.6 29.3 16 210 A N G X> S+ 0 0 4 -3,-2.6 3,-2.2 -6,-0.3 4,-1.8 0.347 76.3 118.7-101.7 4.7 24.2 19.7 26.6 17 211 A E T <4 S+ 0 0 71 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.772 71.1 51.9 -38.6 -45.7 23.6 22.7 28.9 18 212 A K T 34 S+ 0 0 150 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.733 117.4 37.2 -71.6 -20.0 25.9 25.1 26.9 19 213 A F T <4 S+ 0 0 37 -3,-2.2 14,-0.3 1,-0.3 2,-0.3 0.669 129.8 3.1-105.8 -22.5 24.2 24.4 23.6 20 214 A I S < S+ 0 0 2 -4,-1.8 -1,-0.3 11,-0.2 2,-0.3 -0.885 72.3 147.0-165.8 131.2 20.5 24.0 24.4 21 215 A H E -A 30 0A 24 9,-2.1 9,-3.4 -2,-0.3 2,-0.1 -0.992 50.5 -81.2-162.8 164.1 18.6 24.3 27.6 22 216 A W E -A 29 0A 28 -11,-0.3 7,-0.2 -2,-0.3 5,-0.1 -0.469 62.0 -99.9 -68.3 143.2 15.4 25.3 29.3 23 217 A S - 0 0 8 5,-2.9 3,-0.4 -2,-0.1 -1,-0.1 -0.328 17.9-136.4 -68.9 148.5 15.2 29.1 29.8 24 218 A T S S+ 0 0 66 1,-0.3 2,-0.8 -3,-0.1 -1,-0.1 0.973 100.4 30.1 -66.2 -56.1 16.0 30.6 33.2 25 219 A S S S+ 0 0 112 113,-0.1 -1,-0.3 -3,-0.0 2,-0.3 -0.789 123.6 17.9-109.0 88.5 13.1 33.0 33.2 26 220 A G S S- 0 0 11 -2,-0.8 113,-0.5 -3,-0.4 116,-0.1 -0.870 85.4 -85.9 145.2-177.7 10.3 31.4 31.2 27 221 A E S S+ 0 0 71 -2,-0.3 59,-0.4 111,-0.2 2,-0.2 -0.318 82.7 109.6-120.0 46.0 9.1 28.1 29.8 28 222 A S - 0 0 0 57,-0.1 -5,-2.9 35,-0.0 2,-0.5 -0.741 67.3-117.0-120.0 168.3 11.0 28.0 26.6 29 223 A I E -AB 22 84A 3 55,-2.4 55,-2.7 -2,-0.2 2,-0.4 -0.902 32.4-153.8-103.9 131.0 13.9 26.1 25.1 30 224 A V E -AB 21 83A 0 -9,-3.4 -9,-2.1 -2,-0.5 53,-0.2 -0.913 20.5-171.2-115.8 133.5 16.9 28.1 24.3 31 225 A V E - B 0 82A 0 51,-3.2 51,-2.5 -2,-0.4 3,-0.3 -0.933 12.3-168.0-115.0 96.9 19.6 27.5 21.7 32 226 A P S S+ 0 0 31 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.854 77.4 20.3 -54.4 -40.9 22.2 30.2 22.6 33 227 A N > - 0 0 63 -14,-0.3 4,-2.3 1,-0.1 48,-0.2 -0.904 64.1-162.6-139.6 107.6 24.2 29.8 19.4 34 228 A R H > S+ 0 0 45 46,-2.7 4,-2.4 -2,-0.4 5,-0.2 0.902 91.9 49.1 -51.7 -52.6 22.7 28.2 16.3 35 229 A E H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 112.5 47.1 -60.0 -42.0 26.0 27.4 14.6 36 230 A R H > S+ 0 0 82 2,-0.2 4,-3.2 1,-0.2 5,-0.5 0.899 111.5 52.3 -66.7 -40.6 27.6 25.8 17.7 37 231 A F H X>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 4,-1.6 0.916 110.8 46.5 -60.1 -46.2 24.4 23.7 18.2 38 232 A V H <5S+ 0 0 44 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.859 117.9 44.3 -66.0 -34.4 24.5 22.4 14.7 39 233 A Q H <5S+ 0 0 113 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.950 126.7 23.1 -74.3 -52.6 28.2 21.7 14.9 40 234 A E H <5S+ 0 0 78 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.845 131.5 22.2 -87.8 -39.7 28.4 20.0 18.4 41 235 A V T >X5S+ 0 0 1 -4,-1.6 3,-1.7 -5,-0.5 4,-1.0 0.872 106.7 63.8-101.1 -46.8 25.0 18.6 19.3 42 236 A L H >>< S- 0 0 17 -4,-3.4 3,-0.5 -5,-0.3 -1,-0.2 -0.880 73.8-156.4-125.4 97.7 20.3 13.6 14.4 47 241 A K T 3 S+ 0 0 155 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.440 77.2 7.9 -71.7 145.5 22.6 12.1 11.8 48 242 A H T 3 S+ 0 0 203 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.941 102.9 124.6 47.5 60.4 22.6 13.7 8.4 49 243 A S < - 0 0 40 -3,-0.5 2,-0.3 -11,-0.1 -1,-0.2 -0.880 43.3-154.6-139.6 169.7 20.4 16.6 9.4 50 244 A N > - 0 0 86 -2,-0.3 4,-1.9 -3,-0.1 5,-0.1 -0.865 37.4 -94.6-139.2 173.9 20.6 20.4 9.4 51 245 A F H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.882 119.3 53.4 -60.4 -43.0 19.0 23.3 11.4 52 246 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 109.8 48.5 -60.8 -41.2 16.1 23.9 9.0 53 247 A S H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 111.7 50.6 -64.8 -41.8 15.0 20.2 9.2 54 248 A F H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.935 111.8 46.4 -60.7 -48.9 15.3 20.3 13.0 55 249 A V H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.850 107.8 57.3 -64.7 -34.3 13.1 23.4 13.2 56 250 A R H X S+ 0 0 159 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.897 110.0 44.8 -64.4 -37.5 10.6 22.0 10.8 57 251 A Q H X S+ 0 0 46 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.900 110.2 53.8 -72.7 -39.3 10.2 19.0 13.1 58 252 A L H ><>S+ 0 0 2 -4,-2.4 5,-2.5 1,-0.2 3,-0.7 0.921 108.9 50.5 -59.0 -41.7 10.0 21.2 16.2 59 253 A N H ><5S+ 0 0 64 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.851 103.7 58.2 -64.7 -34.9 7.2 23.1 14.5 60 254 A M H 3<5S+ 0 0 105 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.751 108.4 47.6 -67.4 -22.6 5.4 19.9 13.7 61 255 A Y T <<5S- 0 0 95 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.147 128.1 -91.2-105.7 20.4 5.3 19.2 17.5 62 256 A G T < 5S+ 0 0 8 -3,-1.4 25,-2.0 1,-0.2 2,-0.5 0.404 83.8 126.4 93.2 -3.2 4.1 22.6 18.6 63 257 A W E < +C 86 0A 22 -5,-2.5 2,-0.3 23,-0.2 23,-0.2 -0.802 32.3 176.7 -95.8 127.7 7.3 24.5 19.2 64 258 A H E -C 85 0A 73 21,-2.9 21,-2.6 -2,-0.5 2,-0.1 -0.913 35.2 -94.4-129.1 155.4 7.7 27.8 17.5 65 259 A K E -C 84 0A 68 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.399 39.5-126.7 -67.3 138.9 10.4 30.6 17.5 66 260 A V - 0 0 33 17,-2.7 17,-0.3 -2,-0.1 2,-0.3 -0.653 30.5-101.3 -86.1 142.5 9.7 33.5 19.9 67 261 A Q - 0 0 171 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.472 43.6-125.1 -64.8 125.8 9.7 37.0 18.5 68 262 A D - 0 0 58 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.405 17.3-117.0 -73.9 149.4 13.1 38.5 19.4 69 263 A V - 0 0 119 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.735 25.2-125.3 -86.9 130.9 13.3 41.7 21.3 70 264 A K - 0 0 128 -2,-0.4 2,-0.3 7,-0.1 7,-0.2 -0.675 32.8-144.0 -77.2 124.2 15.0 44.5 19.3 71 265 A S B >> -D 76 0B 67 5,-2.4 5,-2.0 -2,-0.5 4,-0.5 -0.717 38.3 -33.9 -99.4 141.8 17.8 45.8 21.5 72 266 A G T >45S- 0 0 67 -2,-0.3 3,-1.0 1,-0.2 -2,-0.0 0.097 100.2 -38.2 56.6-162.2 19.1 49.3 22.0 73 267 A S T 345S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.633 136.1 56.7 -72.8 -16.0 19.4 52.1 19.5 74 268 A M T 345S- 0 0 160 -3,-0.4 -1,-0.2 2,-0.0 -2,-0.2 0.499 98.7-134.8 -93.8 -4.5 20.4 49.7 16.8 75 269 A L T <<5 + 0 0 112 -3,-1.0 -3,-0.2 -4,-0.5 2,-0.1 0.909 46.1 178.0 50.8 44.0 17.3 47.6 17.1 76 270 A S B < -D 71 0B 64 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.4 -0.411 24.3-169.2 -84.5 154.3 19.6 44.7 16.9 77 271 A N - 0 0 65 -7,-0.2 2,-1.1 -2,-0.1 -7,-0.1 -0.996 26.5-127.2-140.6 134.9 18.9 41.0 17.2 78 272 A N > - 0 0 92 -2,-0.4 3,-2.0 1,-0.2 -2,-0.0 -0.730 21.4-163.7 -82.6 101.0 21.4 38.1 17.5 79 273 A D T 3 S+ 0 0 91 -2,-1.1 -1,-0.2 1,-0.3 -46,-0.0 0.660 84.9 61.7 -60.5 -18.0 20.2 35.9 14.6 80 274 A S T 3 S+ 0 0 22 -48,-0.1 -46,-2.7 -46,-0.1 2,-0.6 0.545 85.9 86.1 -86.9 -8.3 22.1 33.0 16.0 81 275 A R < - 0 0 109 -3,-2.0 2,-0.4 -48,-0.2 -48,-0.1 -0.849 59.8-176.3 -97.2 121.9 20.1 32.9 19.3 82 276 A W E -B 31 0A 39 -51,-2.5 -51,-3.2 -2,-0.6 2,-0.4 -0.967 8.6-175.3-121.8 130.7 16.9 30.9 19.0 83 277 A E E -B 30 0A 51 -2,-0.4 -17,-2.7 -17,-0.3 2,-0.4 -0.982 9.1-160.9-124.7 135.6 14.2 30.5 21.6 84 278 A F E -BC 29 65A 1 -55,-2.7 -55,-2.4 -2,-0.4 2,-0.3 -0.948 5.8-170.7-121.7 138.6 11.2 28.2 21.2 85 279 A E E - C 0 64A 100 -21,-2.6 -21,-2.9 -2,-0.4 2,-0.4 -0.880 22.5-122.1-121.7 155.3 7.9 28.1 23.0 86 280 A N E - C 0 63A 46 -59,-0.4 -23,-0.2 -2,-0.3 -24,-0.1 -0.781 12.6-133.4 -99.8 141.8 5.1 25.5 22.9 87 281 A E 0 0 135 -25,-2.0 -1,-0.1 -2,-0.4 -24,-0.1 0.789 360.0 360.0 -58.8 -25.6 1.6 26.4 21.8 88 282 A R 0 0 210 -26,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 -0.295 360.0 360.0 71.9 360.0 0.7 24.3 24.9 89 !* 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 90 195 B P > 0 0 104 0, 0.0 4,-1.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.8 21.6 35.3 43.6 91 196 B A H > + 0 0 82 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.832 360.0 57.6 -60.3 -35.2 17.9 36.1 43.2 92 197 B F H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.956 102.7 51.9 -61.9 -51.7 17.1 32.4 42.8 93 198 B V H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 108.3 51.7 -53.3 -44.0 18.5 31.4 46.2 94 199 B N H X S+ 0 0 121 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.893 111.6 46.6 -62.3 -39.0 16.5 34.1 48.0 95 200 B K H X S+ 0 0 84 -4,-1.7 4,-1.4 -3,-0.2 -1,-0.2 0.870 108.7 56.9 -70.2 -35.4 13.3 32.9 46.4 96 201 B L H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.942 111.9 40.7 -60.2 -48.5 14.3 29.3 47.2 97 202 B W H X S+ 0 0 81 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.876 110.5 55.7 -70.4 -36.4 14.6 30.0 50.9 98 203 B S H < S+ 0 0 54 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.809 116.4 42.1 -64.9 -23.8 11.5 32.3 51.0 99 204 B M H >< S+ 0 0 0 -4,-1.4 3,-0.9 -5,-0.2 6,-0.3 0.938 120.1 37.7 -83.9 -56.2 9.7 29.2 49.6 100 205 B V H 3< S+ 0 0 10 -4,-3.1 11,-0.3 1,-0.2 -3,-0.2 0.860 119.4 46.4 -66.9 -39.1 11.3 26.4 51.6 101 206 B N T 3< S+ 0 0 104 -4,-2.7 2,-0.7 -5,-0.2 -1,-0.2 0.259 87.1 96.9 -92.7 14.0 11.5 28.2 55.0 102 207 B D X - 0 0 68 -3,-0.9 3,-2.3 1,-0.1 4,-0.2 -0.917 68.9-148.2-101.7 112.3 7.9 29.6 54.9 103 208 B K G > S+ 0 0 185 -2,-0.7 3,-1.3 1,-0.3 4,-0.2 0.669 90.1 74.9 -55.4 -17.5 5.8 27.2 56.9 104 209 B S G 3 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.665 93.7 50.9 -72.1 -15.0 2.9 28.0 54.7 105 210 B N G X> S+ 0 0 7 -3,-2.3 3,-2.2 -6,-0.3 4,-1.8 0.354 76.0 117.3-101.1 5.1 4.4 25.9 51.9 106 211 B E T <4 S+ 0 0 98 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.764 70.0 53.6 -40.9 -44.2 4.9 22.9 54.2 107 212 B K T 34 S+ 0 0 167 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.730 118.0 35.6 -69.3 -21.1 2.6 20.5 52.4 108 213 B F T <4 S+ 0 0 46 -3,-2.2 14,-0.4 1,-0.3 2,-0.3 0.674 129.2 6.5-108.6 -22.0 4.3 21.0 49.0 109 214 B I S < S+ 0 0 3 -4,-1.8 -1,-0.3 11,-0.2 2,-0.3 -0.884 71.7 147.2-163.5 128.9 8.0 21.5 49.8 110 215 B H E -E 119 0C 37 9,-2.2 9,-3.6 -2,-0.3 2,-0.1 -0.994 50.9 -83.4-160.6 163.0 9.9 21.1 53.0 111 216 B W E -E 118 0C 105 -11,-0.3 7,-0.2 -2,-0.3 5,-0.1 -0.483 60.9-104.3 -67.3 142.4 13.2 20.1 54.7 112 217 B S - 0 0 19 5,-2.9 3,-0.1 -2,-0.1 -1,-0.1 -0.323 13.7-132.5 -70.3 154.0 13.2 16.4 55.2 113 218 B T S S+ 0 0 149 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.905 98.8 34.7 -71.1 -43.2 12.6 14.8 58.6 114 219 B S S S+ 0 0 97 -3,-0.0 -1,-0.2 2,-0.0 3,-0.2 -0.954 119.3 9.6-115.2 130.2 15.6 12.6 58.3 115 220 B G S S- 0 0 59 -2,-0.5 64,-0.1 1,-0.1 2,-0.0 -0.483 92.1 -80.5 98.4-174.5 18.7 13.8 56.4 116 221 B E S S+ 0 0 105 62,-0.2 59,-0.5 -2,-0.2 2,-0.3 -0.491 83.8 116.6-127.1 59.5 19.5 17.3 55.2 117 222 B S - 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