==== 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 1FBS . COMPND 2 MOLECULE: HEAT SHOCK FACTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; . AUTHOR J.A.HARDY,H.C.M.NELSON . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 66.1 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 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 12 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 27.7 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 0 128 0, 0.0 4,-0.9 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -40.3 7.5 9.5 17.8 2 196 A A H > + 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.767 360.0 64.5 -76.6 -27.3 11.3 8.9 17.9 3 197 A F H > S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.912 97.8 56.7 -61.0 -43.7 12.0 12.6 17.5 4 198 A V H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.926 107.0 45.6 -54.4 -53.2 10.4 13.3 20.9 5 199 A N H X S+ 0 0 118 -4,-0.9 4,-2.8 1,-0.2 -1,-0.2 0.911 114.9 49.7 -58.8 -42.4 12.7 10.9 22.9 6 200 A K H X S+ 0 0 90 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.926 108.5 52.7 -61.6 -47.0 15.7 12.3 21.1 7 201 A L H X S+ 0 0 5 -4,-3.1 4,-3.4 1,-0.2 3,-0.3 0.944 117.4 36.0 -54.2 -54.1 14.7 15.9 21.8 8 202 A W H X S+ 0 0 76 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.856 111.3 59.1 -71.0 -36.7 14.3 15.4 25.5 9 203 A S H < S+ 0 0 69 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.783 117.4 38.0 -61.4 -22.9 17.2 12.9 25.8 10 204 A M H >< S+ 0 0 0 -4,-1.3 3,-0.8 -3,-0.3 -2,-0.2 0.883 119.9 41.7 -92.6 -50.5 19.1 15.9 24.4 11 205 A V H 3< S+ 0 0 9 -4,-3.4 11,-0.2 1,-0.2 -3,-0.2 0.905 117.4 46.3 -67.1 -42.7 17.6 18.9 26.2 12 206 A N T 3< S+ 0 0 93 -4,-2.6 2,-0.8 -5,-0.2 -1,-0.2 0.265 86.9 98.2 -88.3 13.5 17.3 17.3 29.6 13 207 A D X - 0 0 51 -3,-0.8 3,-2.6 1,-0.1 4,-0.2 -0.903 68.9-147.3-101.5 110.3 20.8 15.9 29.6 14 208 A K G > S+ 0 0 153 -2,-0.8 3,-1.8 1,-0.3 4,-0.2 0.702 90.8 74.3 -48.4 -26.4 22.9 18.4 31.6 15 209 A S G 3 S+ 0 0 69 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.669 93.5 53.8 -66.1 -13.6 26.0 17.7 29.5 16 210 A N G X> S+ 0 0 13 -3,-2.6 3,-2.0 -6,-0.2 4,-2.0 0.387 74.7 115.7-100.1 3.6 24.4 19.7 26.7 17 211 A E T <4 S+ 0 0 44 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.788 70.8 52.5 -38.9 -51.2 23.8 22.8 28.9 18 212 A K T 34 S+ 0 0 162 -3,-0.2 -1,-0.3 -4,-0.2 15,-0.1 0.732 118.9 36.4 -65.3 -20.6 26.1 25.2 27.0 19 213 A F T <4 S+ 0 0 47 -3,-2.0 14,-0.4 1,-0.3 2,-0.3 0.686 131.3 2.2-106.3 -23.3 24.4 24.4 23.7 20 214 A I S < S+ 0 0 2 -4,-2.0 -1,-0.3 11,-0.2 2,-0.3 -0.869 71.1 145.2-167.3 129.3 20.7 24.0 24.5 21 215 A H E -A 30 0A 25 9,-2.1 9,-3.5 -2,-0.3 2,-0.1 -0.984 51.4 -77.9-160.1 167.3 18.8 24.3 27.8 22 216 A W E -A 29 0A 26 -2,-0.3 7,-0.2 -11,-0.2 2,-0.1 -0.488 61.4-100.8 -69.6 141.4 15.6 25.3 29.4 23 217 A S - 0 0 7 5,-3.3 4,-0.2 1,-0.2 5,-0.2 -0.401 13.5-145.3 -65.8 137.5 15.4 29.0 29.8 24 218 A T S S+ 0 0 75 -2,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.796 98.1 56.4 -69.0 -24.0 16.2 30.3 33.3 25 219 A S S S- 0 0 77 1,-0.2 2,-0.5 3,-0.1 -3,-0.0 0.821 116.2 -22.4 -72.1-114.5 13.5 32.8 32.2 26 220 A G S S- 0 0 20 1,-0.1 111,-0.2 111,-0.1 -1,-0.2 -0.895 92.5 -60.6-123.6 115.4 10.1 31.6 31.1 27 221 A E S S+ 0 0 99 -2,-0.5 59,-0.5 109,-0.3 2,-0.3 0.734 91.2 114.6 26.0 65.2 9.0 28.2 29.8 28 222 A S - 0 0 1 -5,-0.2 -5,-3.3 57,-0.1 2,-0.5 -0.990 64.6-119.3-153.6 157.8 11.2 27.9 26.7 29 223 A I E -AB 22 84A 1 55,-2.5 55,-3.1 -2,-0.3 2,-0.4 -0.884 34.1-154.6 -99.8 126.6 14.0 25.9 25.2 30 224 A V E -AB 21 83A 1 -9,-3.5 -9,-2.1 -2,-0.5 53,-0.2 -0.875 19.1-169.5-111.7 135.0 17.0 28.1 24.4 31 225 A V E - B 0 82A 0 51,-3.8 51,-2.8 -2,-0.4 3,-0.3 -0.900 9.3-167.5-117.5 94.2 19.7 27.5 21.8 32 226 A P S S+ 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.850 78.7 17.2 -49.6 -42.2 22.4 30.1 22.7 33 227 A N > - 0 0 56 -14,-0.4 4,-2.5 1,-0.1 48,-0.2 -0.904 62.6-160.8-143.0 110.1 24.2 29.6 19.4 34 228 A R H > S+ 0 0 45 46,-2.5 4,-2.7 -2,-0.4 5,-0.2 0.910 93.9 49.0 -50.4 -53.4 22.8 27.8 16.4 35 229 A E H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 113.5 44.7 -57.4 -49.4 26.1 27.1 14.8 36 230 A R H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.884 112.9 53.3 -64.2 -37.3 27.7 25.6 17.9 37 231 A F H X>S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-2.5 0.947 108.9 49.1 -60.6 -50.7 24.5 23.6 18.6 38 232 A V H <>S+ 0 0 43 -4,-2.7 5,-1.7 1,-0.2 -2,-0.2 0.915 117.9 37.8 -57.4 -48.3 24.6 22.1 15.1 39 233 A Q H <5S+ 0 0 104 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.750 127.1 32.8 -80.1 -22.6 28.2 21.0 15.2 40 234 A E H <5S+ 0 0 72 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.702 134.6 11.7-106.5 -24.5 28.4 19.9 18.8 41 235 A V T >X5S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.3 3,-1.4 0.724 123.8 49.2-119.6 -51.3 25.0 18.5 19.7 42 236 A L H 3> - 0 0 84 -2,-0.2 4,-2.1 -3,-0.1 5,-0.1 -0.911 34.5 -90.3-148.1 176.1 20.7 20.0 9.8 51 245 A F H > S+ 0 0 24 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.904 120.3 49.8 -58.9 -47.2 19.1 23.0 11.7 52 246 A A H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 111.3 50.4 -60.6 -38.9 16.2 23.6 9.4 53 247 A S H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.910 112.5 47.4 -65.0 -43.3 15.3 19.9 9.5 54 248 A F H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 3,-0.3 0.962 112.5 47.5 -61.7 -55.0 15.4 19.9 13.3 55 249 A V H X S+ 0 0 19 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.855 108.8 55.3 -56.5 -38.0 13.3 23.1 13.6 56 250 A R H X S+ 0 0 148 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.907 108.9 48.2 -62.1 -40.8 10.8 21.7 11.2 57 251 A Q H X S+ 0 0 51 -4,-1.7 4,-1.0 -3,-0.3 -2,-0.2 0.914 110.9 50.7 -63.7 -45.7 10.5 18.7 13.4 58 252 A L H ><>S+ 0 0 2 -4,-2.5 5,-2.1 1,-0.2 3,-1.1 0.937 108.2 52.3 -57.6 -49.1 10.1 20.9 16.5 59 253 A N H ><5S+ 0 0 58 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.913 104.5 55.9 -54.0 -47.2 7.4 22.9 14.8 60 254 A M H 3<5S+ 0 0 105 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.743 108.2 50.0 -59.3 -24.0 5.4 19.8 14.0 61 255 A Y T <<5S- 0 0 100 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.179 129.3 -90.6-102.2 18.5 5.4 18.9 17.7 62 256 A G T < 5S+ 0 0 4 -3,-2.1 25,-1.4 1,-0.2 2,-0.5 0.327 87.1 121.1 97.0 -8.3 4.2 22.3 18.9 63 257 A W E < +C 86 0A 25 -5,-2.1 2,-0.3 23,-0.2 -1,-0.2 -0.792 32.6 169.5 -97.3 132.1 7.4 24.2 19.4 64 258 A H E -C 85 0A 70 21,-2.2 21,-2.6 -2,-0.5 2,-0.1 -0.944 39.7 -86.7-137.3 157.5 8.0 27.5 17.5 65 259 A K E -C 84 0A 62 -2,-0.3 19,-0.2 19,-0.2 2,-0.2 -0.342 44.7-118.5 -65.0 138.9 10.5 30.3 17.6 66 260 A V - 0 0 35 17,-2.8 17,-0.2 1,-0.1 -1,-0.1 -0.515 43.1 -84.5 -77.4 147.4 9.7 33.2 20.0 67 261 A Q - 0 0 155 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.219 53.1-106.2 -53.4 135.2 9.1 36.6 18.4 68 262 A D - 0 0 59 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.250 25.5-144.3 -63.1 150.2 12.4 38.5 17.9 69 263 A V - 0 0 91 -3,-0.1 2,-0.5 7,-0.1 -1,-0.1 -0.978 9.2-142.3-120.8 117.3 13.3 41.3 20.2 70 264 A K - 0 0 116 -2,-0.5 2,-0.3 7,-0.1 7,-0.2 -0.686 22.7-151.5 -80.6 125.7 15.1 44.3 18.6 71 265 A S B > -D 76 0B 65 5,-2.4 5,-2.2 -2,-0.5 4,-0.4 -0.763 39.2 -25.6-105.2 146.8 17.7 45.6 21.0 72 266 A G T > 5S- 0 0 66 -2,-0.3 3,-1.6 1,-0.2 -2,-0.0 0.147 102.6 -38.9 55.5-168.6 19.2 49.1 21.4 73 267 A S T 3 5S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.662 137.5 56.0 -63.7 -19.9 19.5 51.9 18.9 74 268 A M T 3 5S- 0 0 156 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.476 99.7-134.2 -92.2 -4.1 20.4 49.4 16.2 75 269 A L T < 5 + 0 0 122 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.1 0.916 46.8 179.5 48.9 46.8 17.2 47.3 16.7 76 270 A S B < -D 71 0B 62 -5,-2.2 -5,-2.4 -6,-0.1 2,-0.3 -0.388 25.4-170.5 -85.0 155.8 19.6 44.3 16.6 77 271 A N - 0 0 61 -7,-0.2 2,-1.2 -2,-0.1 -7,-0.1 -0.988 28.0-125.2-145.1 132.2 18.9 40.6 16.9 78 272 A N > - 0 0 89 -2,-0.3 3,-2.0 1,-0.2 -2,-0.0 -0.686 21.1-162.6 -79.3 100.1 21.4 37.8 17.4 79 273 A D T 3 S+ 0 0 90 -2,-1.2 -1,-0.2 1,-0.3 -46,-0.0 0.678 87.6 57.3 -58.1 -19.8 20.4 35.6 14.4 80 274 A S T 3 S+ 0 0 23 -48,-0.1 -46,-2.5 -46,-0.1 2,-0.6 0.602 87.2 88.1 -87.1 -15.4 22.3 32.7 16.1 81 275 A R < - 0 0 111 -3,-2.0 2,-0.4 -48,-0.2 -48,-0.1 -0.775 60.1-176.3 -87.2 122.5 20.3 32.9 19.3 82 276 A W E -B 31 0A 39 -51,-2.8 -51,-3.8 -2,-0.6 2,-0.4 -0.982 10.2-177.0-126.2 129.6 17.2 30.7 19.1 83 277 A E E -B 30 0A 45 -2,-0.4 -17,-2.8 -53,-0.2 2,-0.4 -0.990 8.6-162.7-126.0 129.5 14.4 30.4 21.7 84 278 A F E -BC 29 65A 0 -55,-3.1 -55,-2.5 -2,-0.4 2,-0.3 -0.909 4.2-170.0-116.4 139.3 11.5 28.0 21.3 85 279 A E E - C 0 64A 97 -21,-2.6 -21,-2.2 -2,-0.4 -57,-0.1 -0.931 26.1-110.1-125.5 149.8 8.1 28.0 23.2 86 280 A N E C 0 63A 94 -59,-0.5 -23,-0.2 -2,-0.3 -24,-0.1 -0.453 360.0 360.0 -80.7 150.1 5.4 25.3 23.1 87 281 A E 0 0 168 -25,-1.4 -1,-0.1 -2,-0.1 -24,-0.1 0.938 360.0 360.0 -57.4 360.0 1.9 25.8 21.6 88 !* 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 89 195 B P >> 0 0 124 0, 0.0 3,-1.9 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 52.0 21.7 35.0 42.9 90 196 B A H 3> + 0 0 78 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.801 360.0 67.9 -40.8 -39.9 18.0 36.1 43.3 91 197 B F H 3> S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.903 95.7 55.1 -48.9 -47.4 17.0 32.4 42.7 92 198 B V H <> S+ 0 0 47 -3,-1.9 4,-2.3 1,-0.2 5,-0.3 0.922 106.7 48.5 -53.3 -51.5 18.6 31.5 46.1 93 199 B N H X S+ 0 0 123 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.884 114.3 46.9 -58.8 -41.1 16.5 34.1 48.0 94 200 B K H X S+ 0 0 93 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.895 108.7 55.3 -67.9 -42.0 13.3 32.9 46.3 95 201 B L H X S+ 0 0 4 -4,-3.0 4,-3.4 -5,-0.2 3,-0.4 0.941 114.5 38.3 -55.5 -52.2 14.2 29.2 46.9 96 202 B W H X S+ 0 0 76 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.829 109.6 59.6 -70.9 -33.4 14.5 29.7 50.7 97 203 B S H < S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.774 116.9 37.7 -64.4 -23.1 11.6 32.2 50.9 98 204 B M H >< S+ 0 0 0 -4,-1.2 3,-1.0 -3,-0.4 6,-0.3 0.895 120.4 41.1 -91.9 -53.1 9.7 29.2 49.5 99 205 B V H 3< S+ 0 0 9 -4,-3.4 11,-0.3 1,-0.2 -3,-0.2 0.913 117.0 46.5 -65.0 -45.7 11.3 26.2 51.3 100 206 B N T 3< S+ 0 0 100 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.2 0.166 88.1 96.3 -88.1 20.7 11.6 27.8 54.7 101 207 B D X - 0 0 45 -3,-1.0 3,-2.6 1,-0.1 4,-0.1 -0.936 68.4-150.3-109.0 105.5 8.0 29.2 54.7 102 208 B K G > S+ 0 0 157 -2,-0.7 3,-2.1 1,-0.3 4,-0.2 0.684 88.1 76.9 -47.7 -26.0 6.0 26.6 56.6 103 209 B S G 3 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.707 94.0 51.6 -63.0 -16.9 2.9 27.5 54.6 104 210 B N G X> S+ 0 0 8 -3,-2.6 4,-2.1 -6,-0.3 3,-2.0 0.313 75.9 116.1-100.6 7.7 4.4 25.5 51.7 105 211 B E T <4 S+ 0 0 100 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.823 70.2 53.7 -42.7 -50.3 5.0 22.4 53.9 106 212 B K T 34 S+ 0 0 182 -3,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.701 118.5 36.0 -65.0 -17.6 2.6 20.1 52.0 107 213 B F T <4 S+ 0 0 45 -3,-2.0 14,-0.4 1,-0.4 2,-0.3 0.686 131.0 1.2-109.6 -23.3 4.3 20.8 48.7 108 214 B I S < S+ 0 0 2 -4,-2.1 -1,-0.4 11,-0.2 2,-0.3 -0.894 70.6 142.7-166.7 133.4 8.0 21.2 49.6 109 215 B H E -E 118 0C 36 9,-2.0 9,-3.3 -2,-0.3 2,-0.1 -0.987 53.9 -76.7-166.6 164.1 10.0 20.9 52.8 110 216 B W E -E 117 0C 105 -2,-0.3 7,-0.2 -11,-0.3 4,-0.1 -0.488 61.9-105.2 -66.8 138.9 13.2 19.8 54.4 111 217 B S - 0 0 18 5,-3.3 5,-0.2 -2,-0.1 -1,-0.1 -0.307 15.9-128.4 -66.8 152.0 13.1 16.0 54.7 112 218 B T S S+ 0 0 148 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.906 97.0 39.8 -66.2 -41.5 12.5 14.5 58.1 113 219 B S S S- 0 0 94 2,-0.0 3,-0.1 3,-0.0 -1,-0.1 -0.879 114.3 -0.1-112.5 142.5 15.6 12.3 57.7 114 220 B G S S- 0 0 68 -2,-0.4 2,-0.4 1,-0.1 64,-0.1 -0.353 96.0 -65.1 82.5-167.0 18.9 13.3 56.2 115 221 B E S S+ 0 0 110 62,-0.2 59,-0.5 -2,-0.1 2,-0.3 -0.768 86.2 111.7-125.4 83.2 19.8 16.6 54.7 116 222 B S E - 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