==== 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 1FBQ . 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) . 11377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 68.0 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 . 27 15.2 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 . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.5 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 3 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 . 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 0 112 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.6 7.6 9.8 18.5 2 196 A A H > + 0 0 79 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.914 360.0 50.9 -58.7 -40.0 11.1 8.9 17.6 3 197 A F H > S+ 0 0 10 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.938 106.2 53.9 -60.1 -51.9 11.8 12.6 17.3 4 198 A V H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.923 108.2 48.4 -52.3 -50.2 10.3 13.4 20.7 5 199 A N H X S+ 0 0 123 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.874 114.3 46.4 -60.1 -36.6 12.5 10.9 22.5 6 200 A K H X S+ 0 0 86 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.890 110.3 54.9 -70.4 -40.4 15.6 12.3 20.8 7 201 A L H X S+ 0 0 4 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.966 116.1 35.5 -58.1 -55.4 14.5 15.8 21.5 8 202 A W H X S+ 0 0 74 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.876 111.0 59.6 -68.9 -37.1 14.2 15.3 25.2 9 203 A S H < S+ 0 0 59 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.872 115.6 40.4 -59.8 -27.5 17.1 12.9 25.5 10 204 A M H >< S+ 0 0 0 -4,-1.7 3,-0.9 -3,-0.2 6,-0.2 0.924 119.1 40.4 -83.7 -51.4 19.0 15.9 24.1 11 205 A V H 3< S+ 0 0 9 -4,-2.9 11,-0.3 1,-0.2 -3,-0.2 0.907 117.4 46.4 -69.9 -39.7 17.5 18.8 26.0 12 206 A N T 3< S+ 0 0 86 -4,-2.6 2,-0.7 -5,-0.2 -1,-0.2 0.241 86.8 97.8 -90.6 16.8 17.2 17.2 29.4 13 207 A D X - 0 0 72 -3,-0.9 3,-2.4 1,-0.1 4,-0.1 -0.930 69.3-146.5-103.0 116.2 20.8 15.7 29.4 14 208 A K G > S+ 0 0 108 -2,-0.7 3,-1.7 1,-0.3 4,-0.2 0.699 91.8 72.8 -53.0 -26.9 22.9 18.2 31.4 15 209 A S G 3 S+ 0 0 84 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.727 92.5 55.5 -65.4 -18.5 25.9 17.5 29.2 16 210 A N G X> S+ 0 0 12 -3,-2.4 4,-2.1 -6,-0.2 3,-1.5 0.415 74.4 116.2 -94.1 4.3 24.3 19.5 26.4 17 211 A E T <4 + 0 0 41 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.747 69.5 52.5 -42.1 -43.1 23.9 22.6 28.6 18 212 A K T 34 S+ 0 0 160 -3,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.844 119.3 35.2 -69.8 -27.2 26.2 24.9 26.7 19 213 A F T <4 S+ 0 0 50 -3,-1.5 14,-0.4 1,-0.3 2,-0.3 0.714 130.4 6.0 -99.6 -26.8 24.4 24.2 23.3 20 214 A I S < S+ 0 0 2 -4,-2.1 -1,-0.3 11,-0.2 2,-0.3 -0.948 71.7 146.4-158.9 135.4 20.7 23.8 24.2 21 215 A H E -A 30 0A 22 9,-2.1 9,-3.0 -2,-0.3 -9,-0.1 -0.985 50.0 -83.8-167.0 157.3 18.9 24.2 27.5 22 216 A W E -A 29 0A 26 -2,-0.3 7,-0.2 -11,-0.3 5,-0.1 -0.404 62.8 -94.3 -64.3 147.6 15.6 25.3 29.2 23 217 A S - 0 0 10 5,-3.1 3,-0.2 1,-0.1 -1,-0.1 -0.274 18.4-135.9 -64.7 146.8 15.4 29.0 29.7 24 218 A T S S+ 0 0 75 1,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.944 100.0 26.6 -66.8 -48.5 16.5 30.5 33.0 25 219 A S S S+ 0 0 97 113,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.957 121.2 16.9-118.9 123.6 13.4 32.8 32.9 26 220 A G S S- 0 0 21 111,-0.7 113,-0.4 -2,-0.5 116,-0.1 -0.607 91.3 -81.3 111.3-177.6 10.4 31.6 31.1 27 221 A E S S+ 0 0 67 -2,-0.2 59,-0.4 111,-0.2 2,-0.3 -0.492 82.8 116.5-123.9 55.5 9.3 28.2 29.8 28 222 A S - 0 0 4 57,-0.1 -5,-3.1 -3,-0.1 2,-0.5 -0.846 64.5-117.5-128.1 165.5 11.3 27.9 26.6 29 223 A I E -AB 22 84A 3 55,-2.4 55,-3.0 -2,-0.3 2,-0.4 -0.890 34.7-155.9-100.5 127.0 14.0 25.9 25.0 30 224 A V E -AB 21 83A 1 -9,-3.0 -9,-2.1 -2,-0.5 53,-0.2 -0.873 21.2-172.5-113.3 133.4 17.0 28.0 24.2 31 225 A V E - B 0 82A 0 51,-3.5 51,-2.6 -2,-0.4 3,-0.3 -0.904 10.8-170.1-119.9 94.5 19.7 27.4 21.6 32 226 A P S S+ 0 0 33 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.804 78.1 21.7 -56.8 -34.0 22.3 30.2 22.4 33 227 A N > - 0 0 57 -14,-0.4 4,-2.4 1,-0.1 48,-0.2 -0.857 65.0-163.5-144.1 107.3 24.2 29.6 19.3 34 228 A R H > S+ 0 0 43 46,-2.6 4,-2.8 -2,-0.4 5,-0.2 0.901 90.4 48.9 -51.8 -53.0 22.7 27.9 16.3 35 229 A E H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 113.4 45.7 -61.4 -41.3 25.9 27.0 14.5 36 230 A R H > S+ 0 0 113 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.869 112.6 52.5 -68.9 -36.8 27.6 25.5 17.6 37 231 A F H X>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 4,-2.2 0.951 111.0 46.6 -62.4 -48.3 24.4 23.5 18.4 38 232 A V H <>S+ 0 0 35 -4,-2.8 5,-1.9 -5,-0.2 -2,-0.2 0.959 118.2 41.1 -58.9 -48.2 24.3 22.1 14.9 39 233 A Q H <5S+ 0 0 98 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.881 127.3 28.7 -68.5 -40.5 28.0 21.1 14.9 40 234 A E H <5S+ 0 0 57 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.778 134.8 12.5 -94.4 -33.0 28.3 19.8 18.4 41 235 A V T >X5S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.4 3,-1.7 0.773 119.3 52.2-114.2 -52.2 24.9 18.4 19.4 42 236 A L H 3>< S- 0 0 17 -4,-3.2 3,-0.6 -5,-0.3 -1,-0.2 -0.661 82.7-162.1-122.9 73.1 20.4 13.4 14.6 47 241 A K T 3 S+ 0 0 145 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.184 75.2 17.0 -54.6 146.7 23.1 12.2 12.2 48 242 A H T 3 S+ 0 0 201 -5,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.917 105.0 110.5 54.6 48.2 22.6 13.4 8.7 49 243 A S < - 0 0 41 -3,-0.6 2,-0.3 -11,-0.1 -1,-0.2 -0.764 49.8-148.2-137.7 179.6 20.2 16.2 9.6 50 244 A N > - 0 0 84 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.942 32.4 -96.5-148.8 172.6 20.3 20.0 9.7 51 245 A F H > S+ 0 0 22 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.947 120.4 48.6 -56.1 -52.4 18.9 23.0 11.6 52 246 A A H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 112.5 49.7 -54.9 -44.9 16.1 23.7 9.2 53 247 A S H > S+ 0 0 49 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.887 111.5 49.0 -61.8 -41.0 15.1 20.0 9.3 54 248 A F H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 3,-0.2 0.945 110.9 49.9 -64.6 -47.8 15.2 20.0 13.1 55 249 A V H X S+ 0 0 19 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.885 106.5 54.2 -61.7 -39.3 13.1 23.1 13.3 56 250 A R H X S+ 0 0 158 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.877 109.8 49.0 -62.7 -35.7 10.4 21.8 11.0 57 251 A Q H X S+ 0 0 58 -4,-1.4 4,-1.3 -3,-0.2 -2,-0.2 0.888 110.7 49.6 -69.6 -40.0 10.1 18.7 13.2 58 252 A L H <>S+ 0 0 2 -4,-2.3 5,-2.8 1,-0.2 3,-0.4 0.916 109.1 53.7 -61.6 -42.6 9.9 20.9 16.3 59 253 A N H ><5S+ 0 0 62 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.872 106.2 51.5 -61.7 -39.1 7.2 22.9 14.5 60 254 A M H 3<5S+ 0 0 109 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.756 109.5 50.7 -70.3 -26.1 5.2 19.8 13.8 61 255 A Y T 3<5S- 0 0 104 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.271 129.1 -92.9 -95.1 14.1 5.4 18.8 17.5 62 256 A G T < 5S+ 0 0 5 -3,-1.2 25,-2.2 1,-0.2 2,-0.5 0.454 83.7 126.7 96.8 1.9 4.2 22.2 18.7 63 257 A W E < +C 86 0A 25 -5,-2.8 2,-0.3 23,-0.2 -1,-0.2 -0.822 32.7 179.6 -99.5 127.9 7.4 24.1 19.3 64 258 A H E -C 85 0A 67 21,-3.0 21,-2.8 -2,-0.5 2,-0.1 -0.901 34.3 -94.6-128.1 155.5 7.8 27.5 17.6 65 259 A K E -C 84 0A 64 -2,-0.3 2,-0.3 19,-0.2 19,-0.3 -0.416 44.3-118.4 -67.0 137.2 10.5 30.2 17.5 66 260 A V - 0 0 31 17,-3.5 17,-0.3 1,-0.1 3,-0.1 -0.597 39.5 -87.8 -80.1 137.2 9.9 33.0 20.0 67 261 A Q - 0 0 172 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.006 49.9-102.8 -43.1 134.0 9.3 36.5 18.7 68 262 A D - 0 0 64 -3,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.350 24.2-146.8 -65.8 135.3 12.5 38.6 18.1 69 263 A V - 0 0 103 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.1 -0.925 14.3-145.0-100.2 120.0 13.4 41.2 20.7 70 264 A K - 0 0 121 -2,-0.6 2,-0.3 7,-0.1 7,-0.2 -0.791 21.6-149.0 -88.6 126.9 15.1 44.1 18.9 71 265 A S B > -D 76 0B 61 5,-2.5 5,-2.1 -2,-0.6 3,-0.4 -0.774 36.7 -27.1-106.9 147.0 17.7 45.6 21.1 72 266 A G T > 5S- 0 0 67 -2,-0.3 3,-1.2 1,-0.2 -2,-0.0 0.036 101.8 -40.2 58.8-165.2 19.2 49.0 21.6 73 267 A S T 3 5S+ 0 0 122 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.636 136.3 57.4 -70.1 -17.6 19.4 51.8 19.1 74 268 A M T 3 5S- 0 0 163 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.394 99.7-133.2 -94.4 0.9 20.4 49.4 16.3 75 269 A L T < 5 + 0 0 122 -3,-1.2 -3,-0.2 -4,-0.2 2,-0.1 0.904 47.2 179.4 46.9 44.2 17.2 47.3 16.8 76 270 A S B < -D 71 0B 63 -5,-2.1 -5,-2.5 -6,-0.1 2,-0.4 -0.402 25.2-170.2 -84.3 153.4 19.6 44.3 16.6 77 271 A N - 0 0 60 -7,-0.2 2,-1.2 -3,-0.1 -7,-0.1 -0.996 27.9-125.9-140.1 132.7 18.9 40.6 16.9 78 272 A N > - 0 0 92 -2,-0.4 3,-2.2 1,-0.2 -2,-0.0 -0.694 22.0-161.7 -76.9 100.2 21.4 37.8 17.3 79 273 A D T 3 S+ 0 0 100 -2,-1.2 -1,-0.2 1,-0.3 -46,-0.0 0.713 87.6 57.2 -58.5 -22.3 20.3 35.6 14.4 80 274 A S T 3 S+ 0 0 21 -48,-0.1 -46,-2.6 -46,-0.1 2,-0.6 0.546 88.6 85.6 -86.9 -8.2 22.2 32.6 15.9 81 275 A R < + 0 0 116 -3,-2.2 2,-0.4 -48,-0.2 -48,-0.1 -0.861 59.6 178.5 -94.3 122.0 20.2 32.8 19.2 82 276 A W E -B 31 0A 41 -51,-2.6 -51,-3.5 -2,-0.6 2,-0.4 -0.975 11.7-175.5-126.1 137.2 17.0 30.8 18.9 83 277 A E E -B 30 0A 56 -2,-0.4 -17,-3.5 -17,-0.3 2,-0.4 -0.997 10.0-159.3-131.3 134.5 14.4 30.3 21.6 84 278 A F E -BC 29 65A 1 -55,-3.0 -55,-2.4 -2,-0.4 2,-0.3 -0.925 4.7-167.8-120.1 141.8 11.3 28.0 21.1 85 279 A E E - C 0 64A 97 -21,-2.8 -21,-3.0 -2,-0.4 2,-0.4 -0.912 23.3-118.6-124.3 150.8 8.0 28.0 23.0 86 280 A N E - C 0 63A 46 -59,-0.4 -23,-0.2 -2,-0.3 -24,-0.1 -0.708 18.2-128.6 -91.1 140.3 5.2 25.4 22.9 87 281 A E 0 0 138 -25,-2.2 -1,-0.1 -2,-0.4 -24,-0.1 0.575 360.0 360.0 -61.4 -4.5 1.8 26.5 21.7 88 282 A R 0 0 228 -26,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.009 360.0 360.0 97.2 360.0 0.8 24.9 25.1 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 0 110 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 21.7 35.4 43.1 91 196 B A H > + 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.850 360.0 63.7 -71.1 -32.4 18.0 36.2 43.0 92 197 B F H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.945 99.8 52.9 -54.4 -51.9 17.2 32.5 42.5 93 198 B V H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.909 107.1 48.3 -52.0 -53.2 18.6 31.7 45.9 94 199 B N H X S+ 0 0 127 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.865 115.3 49.1 -58.4 -35.0 16.6 34.2 47.9 95 200 B K H X S+ 0 0 91 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.895 107.4 52.4 -71.8 -41.6 13.5 32.9 46.0 96 201 B L H X S+ 0 0 3 -4,-2.8 4,-3.2 1,-0.2 3,-0.3 0.963 116.5 40.0 -57.9 -50.8 14.3 29.2 46.7 97 202 B W H X S+ 0 0 73 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.838 108.6 58.3 -68.4 -36.5 14.6 29.8 50.4 98 203 B S H < S+ 0 0 63 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.829 116.4 40.8 -61.8 -26.5 11.7 32.2 50.6 99 204 B M H >< S+ 0 0 0 -4,-1.4 3,-0.8 -3,-0.3 6,-0.3 0.931 118.9 38.9 -85.9 -53.4 9.8 29.2 49.2 100 205 B V H 3< S+ 0 0 10 -4,-3.2 11,-0.3 1,-0.2 -3,-0.2 0.883 117.5 47.7 -68.6 -39.2 11.2 26.3 51.1 101 206 B N T 3< S+ 0 0 101 -4,-2.3 2,-0.7 -5,-0.2 -1,-0.2 0.238 87.1 92.6 -90.8 13.8 11.5 27.9 54.5 102 207 B D S X S- 0 0 51 -3,-0.8 3,-2.4 1,-0.1 4,-0.1 -0.938 70.8-150.5-103.7 106.7 8.0 29.4 54.5 103 208 B K G > S+ 0 0 153 -2,-0.7 3,-1.9 1,-0.3 4,-0.2 0.661 86.7 78.5 -56.8 -14.8 6.0 26.7 56.3 104 209 B S G 3 S+ 0 0 70 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.732 91.1 54.6 -69.4 -14.9 2.9 27.6 54.4 105 210 B N G X> S+ 0 0 5 -3,-2.4 3,-2.2 -6,-0.3 4,-1.7 0.374 76.4 117.1 -95.5 7.3 4.3 25.7 51.5 106 211 B E T <4 + 0 0 84 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.758 67.1 54.2 -44.5 -42.1 4.8 22.6 53.6 107 212 B K T 34 S+ 0 0 163 -3,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.729 118.2 36.0 -73.2 -14.7 2.5 20.3 51.8 108 213 B F T <4 S+ 0 0 49 -3,-2.2 14,-0.4 1,-0.4 2,-0.3 0.669 129.7 4.0-111.7 -20.2 4.3 20.9 48.5 109 214 B I S < S+ 0 0 1 -4,-1.7 -1,-0.4 11,-0.2 2,-0.3 -0.887 71.8 148.6-165.4 130.1 7.9 21.3 49.2 110 215 B H E -E 119 0C 32 9,-2.1 9,-3.2 -2,-0.3 -9,-0.1 -0.988 51.8 -83.5-162.2 158.7 9.8 20.9 52.6 111 216 B W E -E 118 0C 100 -2,-0.3 7,-0.3 -11,-0.3 5,-0.1 -0.448 61.4-103.9 -62.4 142.3 13.1 19.9 54.2 112 217 B S - 0 0 19 5,-3.4 5,-0.1 1,-0.1 -1,-0.1 -0.315 17.1-125.6 -69.3 154.8 13.0 16.0 54.6 113 218 B T S S+ 0 0 148 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.877 98.3 26.2 -66.7 -40.9 12.3 14.6 58.0 114 219 B S S S+ 0 0 97 2,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.951 115.0 21.7-124.4 147.1 15.5 12.5 57.8 115 220 B G S S- 0 0 64 -2,-0.4 2,-0.5 1,-0.1 64,-0.1 -0.347 95.7 -80.2 89.6 178.0 18.7 13.3 55.8 116 221 B E S S+ 0 0 114 62,-0.2 59,-0.6 -2,-0.1 2,-0.3 -0.698 84.1 117.2-120.7 77.2 19.5 16.8 54.7 117 222 B S E - F 0 174C 4 -2,-0.5 -5,-3.4 -3,-0.1 2,-0.5 -0.923 62.5-116.6-143.2 167.9 17.3 17.2 51.6 118 223 B I E -EF 111 173C 3 55,-2.6 55,-2.8 -2,-0.3 2,-0.4 -0.911 33.3-156.4-105.7 123.3 14.5 19.1 50.0 119 224 B V E -EF 110 172C 1 -9,-3.2 -9,-2.1 -2,-0.5 53,-0.2 -0.849 18.9-171.9-108.7 136.0 11.4 17.0 49.2 120 225 B V E - F 0 171C 0 51,-3.4 51,-2.5 -2,-0.4 3,-0.3 -0.928 10.5-167.3-120.0 98.6 8.7 17.7 46.6 121 226 B P S S+ 0 0 36 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.834 78.9 20.0 -56.3 -35.5 6.1 15.0 47.4 122 227 B N > - 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