==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-SEP-07 2RCZ . COMPND 2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.LAVIE,M.F.LYE . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 64.4 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 . 50 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.2 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 12.5 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+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 2 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 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 4 1 1 1 1 0 0 0 0 1 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 1 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 1 184 A G 0 0 90 0, 0.0 2,-0.6 0, 0.0 157,-0.1 0.000 360.0 360.0 360.0 140.3 3.0 24.9 5.1 2 185 A S E -A 157 0A 62 155,-1.1 155,-2.7 1,-0.1 2,-0.5 -0.511 360.0-155.1 -69.5 112.8 -0.3 26.5 4.2 3 186 A K E -A 156 0A 144 -2,-0.6 2,-0.4 153,-0.2 153,-0.2 -0.778 14.6-176.6-102.6 124.0 0.6 30.1 3.5 4 187 A V E -A 155 0A 2 151,-2.5 151,-3.1 -2,-0.5 2,-0.5 -0.973 5.2-167.4-125.4 129.5 -1.9 32.9 3.8 5 188 A T E -A 154 0A 51 -2,-0.4 2,-0.4 149,-0.2 149,-0.2 -0.952 0.6-168.6-121.8 117.7 -1.2 36.6 3.0 6 189 A L E -A 153 0A 5 147,-2.6 147,-2.8 -2,-0.5 2,-0.5 -0.861 7.7-165.0-104.8 131.1 -3.6 39.3 4.1 7 190 A V E -A 152 0A 76 -2,-0.4 2,-0.5 145,-0.2 145,-0.2 -0.963 12.3-149.8-123.5 119.1 -3.1 42.8 2.6 8 191 A K + 0 0 83 143,-3.0 3,-0.1 -2,-0.5 4,-0.0 -0.749 26.3 161.6 -84.0 126.5 -4.6 46.1 3.8 9 192 A S + 0 0 110 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.563 58.3 37.1-117.5 -19.8 -5.0 48.5 0.9 10 193 A R S > S- 0 0 64 1,-0.1 3,-0.8 0, 0.0 -1,-0.1 -0.864 89.3 -84.3-134.7 163.7 -7.5 51.0 2.2 11 194 A K T 3 S+ 0 0 87 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.276 107.2 23.0 -64.2 154.8 -8.5 52.8 5.5 12 195 A N T 3 S+ 0 0 173 1,-0.2 2,-0.3 -4,-0.0 -1,-0.2 0.720 85.8 143.2 59.5 26.3 -10.7 51.1 8.0 13 196 A E < - 0 0 70 -3,-0.8 2,-0.4 99,-0.0 -1,-0.2 -0.759 34.2-157.6 -92.9 142.7 -9.8 47.6 6.8 14 197 A E - 0 0 53 -2,-0.3 99,-2.5 97,-0.3 100,-0.3 -0.937 24.3-142.8-120.7 142.7 -9.5 44.9 9.4 15 198 A Y - 0 0 15 -2,-0.4 99,-2.4 97,-0.2 100,-0.2 0.893 35.8-149.0 -63.7 -40.2 -7.6 41.6 9.2 16 199 A G + 0 0 11 1,-0.3 93,-2.7 97,-0.2 2,-0.4 0.521 45.2 136.9 86.9 10.1 -10.5 40.2 11.2 17 200 A L E -B 108 0A 20 91,-0.2 2,-0.6 89,-0.0 -1,-0.3 -0.731 36.0-164.9 -91.4 132.5 -8.6 37.6 13.1 18 201 A R E -B 107 0A 167 89,-2.2 88,-2.5 -2,-0.4 89,-1.4 -0.968 19.4-152.9-114.8 112.9 -9.2 37.1 16.8 19 202 A L E +B 105 0A 17 -2,-0.6 2,-0.3 86,-0.2 86,-0.2 -0.450 20.3 168.4 -89.6 158.2 -6.4 35.0 18.3 20 203 A A E -B 104 0A 3 84,-1.9 84,-2.9 -2,-0.1 2,-0.4 -0.915 20.5-134.4-150.5 168.9 -6.4 32.7 21.3 21 204 A S E -B 103 0A 2 -2,-0.3 35,-2.4 82,-0.2 2,-0.4 -0.984 10.8-163.6-131.9 153.0 -4.0 30.1 22.7 22 205 A H E -B 102 0A 26 80,-2.3 80,-2.3 -2,-0.4 2,-0.4 -0.963 19.2-129.5-129.8 154.5 -4.2 26.7 24.0 23 206 A I E +BC 101 46A 0 23,-0.5 23,-3.0 -2,-0.4 2,-0.3 -0.805 37.1 176.6 -90.8 136.0 -1.9 24.5 26.1 24 207 A F E -BC 100 45A 15 76,-2.5 76,-2.0 -2,-0.4 2,-0.8 -0.932 38.0 -94.7-140.9 163.8 -1.4 21.0 24.6 25 208 A V E +B 99 0A 1 19,-2.5 18,-3.1 -2,-0.3 74,-0.2 -0.718 36.8 176.2 -82.1 109.9 0.5 17.8 25.1 26 209 A K E + 0 0 88 72,-2.3 2,-0.3 -2,-0.8 73,-0.2 0.865 66.1 1.1 -80.7 -42.2 3.7 18.0 23.1 27 210 A E E -B 98 0A 74 71,-1.5 71,-2.4 14,-0.1 2,-0.5 -0.995 52.7-154.6-146.5 146.4 5.3 14.8 24.2 28 211 A I E -B 97 0A 21 -2,-0.3 69,-0.2 69,-0.2 2,-0.1 -0.998 30.8-127.4-118.9 124.9 4.5 11.9 26.5 29 212 A S > - 0 0 40 67,-2.8 3,-1.1 -2,-0.5 6,-0.4 -0.408 31.8 -97.0 -71.5 146.8 7.6 10.1 27.8 30 213 A Q T 3 S+ 0 0 183 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.346 100.5 0.6 -69.9 141.9 7.8 6.4 27.4 31 214 A D T 3 S+ 0 0 143 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.727 101.1 133.4 52.5 33.1 6.8 4.1 30.3 32 215 A S S <> S- 0 0 16 -3,-1.1 4,-1.8 64,-0.1 5,-0.2 -0.450 76.3 -92.8-104.6 175.2 5.9 7.2 32.4 33 216 A L H > S+ 0 0 23 61,-0.7 4,-1.2 1,-0.2 63,-0.2 0.834 126.6 50.2 -57.8 -38.1 2.8 7.9 34.6 34 217 A A H > S+ 0 0 1 61,-2.0 4,-0.8 1,-0.2 6,-0.4 0.858 108.2 51.0 -69.7 -35.9 1.2 9.6 31.6 35 218 A A H 4 S+ 0 0 49 -6,-0.4 3,-0.3 60,-0.2 -2,-0.2 0.866 109.7 51.1 -68.9 -34.4 1.8 6.8 29.2 36 219 A R H < S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.816 96.5 69.0 -71.5 -34.2 0.3 4.2 31.5 37 220 A D H < S- 0 0 49 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.850 79.9-156.9 -59.8 -42.4 -2.9 6.1 32.2 38 221 A G S < S+ 0 0 39 -4,-0.8 -1,-0.1 2,-0.3 -3,-0.1 0.038 72.5 83.5 90.3 -26.1 -4.3 5.7 28.6 39 222 A N S S+ 0 0 74 -5,-0.1 2,-0.4 44,-0.0 38,-0.1 0.294 79.6 69.7 -99.9 7.2 -6.6 8.7 28.7 40 223 A I - 0 0 2 -6,-0.4 2,-0.3 -5,-0.1 -2,-0.3 -0.995 63.1-179.4-125.4 134.8 -4.0 11.3 27.7 41 224 A Q > - 0 0 103 -2,-0.4 3,-2.2 -14,-0.0 -16,-0.3 -0.930 36.5 -87.9-131.6 153.0 -2.5 11.5 24.3 42 225 A E T 3 S+ 0 0 112 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 -0.342 114.9 26.0 -56.5 137.9 0.0 13.5 22.3 43 226 A G T 3 S+ 0 0 48 -18,-3.1 -1,-0.3 1,-0.3 -17,-0.1 0.291 87.4 141.7 91.8 -9.5 -1.6 16.5 20.7 44 227 A D < - 0 0 9 -3,-2.2 -19,-2.5 -19,-0.2 2,-0.3 -0.428 52.3-124.9 -67.6 140.6 -4.4 16.6 23.3 45 228 A V E -CD 24 78A 13 33,-2.3 33,-2.1 -21,-0.2 2,-0.8 -0.648 17.5-138.6 -81.6 131.9 -5.5 20.1 24.4 46 229 A V E +CD 23 77A 0 -23,-3.0 -23,-0.5 -2,-0.3 31,-0.2 -0.848 25.2 175.4 -97.5 113.4 -5.3 20.6 28.2 47 230 A L E + 0 0 54 29,-2.8 7,-2.0 -2,-0.8 8,-0.5 0.790 64.8 13.0 -89.2 -31.5 -8.4 22.5 29.2 48 231 A K E -ED 53 76A 96 28,-1.3 28,-1.6 5,-0.2 2,-0.4 -0.990 55.1-164.8-146.5 141.4 -8.0 22.5 33.0 49 232 A I E > S-ED 52 75A 1 3,-2.1 3,-2.1 -2,-0.3 26,-0.2 -0.981 81.5 -24.2-129.9 116.4 -5.1 21.7 35.4 50 233 A N T 3 S- 0 0 59 24,-3.4 25,-0.1 -2,-0.4 3,-0.1 0.827 129.3 -45.9 51.2 39.3 -6.0 21.2 39.1 51 234 A G T 3 S+ 0 0 65 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.346 112.9 116.2 93.3 -8.4 -9.2 23.3 38.7 52 235 A T E < -E 49 0A 63 -3,-2.1 -3,-2.1 2,-0.0 -1,-0.2 -0.863 65.1-126.6-101.2 124.2 -7.6 26.2 36.8 53 236 A V E -E 48 0A 94 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.1 -0.480 17.6-162.5 -68.3 132.2 -8.7 27.0 33.3 54 237 A T > + 0 0 2 -7,-2.0 3,-2.0 -2,-0.2 -6,-0.1 0.467 42.9 125.4 -98.7 -5.7 -5.8 27.1 30.8 55 238 A E T 3 S+ 0 0 73 -8,-0.5 -33,-0.2 1,-0.3 3,-0.1 -0.338 88.9 2.8 -61.7 138.4 -7.2 28.9 27.8 56 239 A N T 3 S+ 0 0 79 -35,-2.4 83,-0.3 1,-0.2 -1,-0.3 0.383 98.4 136.4 65.5 -0.4 -4.9 31.9 26.9 57 240 A M < - 0 0 32 -3,-2.0 -1,-0.2 -36,-0.2 2,-0.1 -0.509 58.4-114.4 -73.5 141.8 -2.5 31.0 29.7 58 241 A S > - 0 0 30 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.388 22.0-115.8 -70.0 154.6 1.2 31.2 28.9 59 242 A L H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.913 115.8 56.3 -54.1 -46.9 3.3 28.1 28.8 60 243 A T H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 108.9 47.1 -54.0 -43.8 5.4 29.3 31.7 61 244 A D H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 112.1 49.4 -67.0 -39.0 2.2 29.8 33.9 62 245 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.911 110.6 50.4 -65.9 -41.4 0.9 26.3 32.9 63 246 A K H X S+ 0 0 90 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.889 106.2 56.2 -63.0 -37.5 4.3 24.8 33.8 64 247 A T H X S+ 0 0 28 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.891 103.7 54.0 -57.8 -42.6 4.1 26.6 37.2 65 248 A L H < S+ 0 0 46 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.862 111.3 45.2 -59.7 -40.0 0.8 24.9 37.9 66 249 A I H >< S+ 0 0 32 -4,-1.5 3,-1.8 1,-0.2 5,-0.3 0.925 110.0 54.5 -67.4 -45.3 2.4 21.5 37.3 67 250 A E H 3< S+ 0 0 146 -4,-2.8 3,-0.4 1,-0.3 -2,-0.2 0.808 112.6 44.7 -54.8 -32.1 5.4 22.5 39.4 68 251 A R T 3< S+ 0 0 192 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.273 82.6 102.4-100.2 11.4 3.1 23.3 42.3 69 252 A S S X S- 0 0 16 -3,-1.8 3,-1.5 -5,-0.1 -1,-0.2 0.572 74.2-141.0 -76.2 -12.2 0.8 20.2 42.0 70 253 A K T 3 - 0 0 205 -3,-0.4 -2,-0.1 1,-0.2 -3,-0.1 0.878 69.7 -50.5 52.2 40.7 2.4 18.3 44.9 71 254 A G T 3 S+ 0 0 20 -5,-0.3 17,-3.0 1,-0.1 2,-0.4 0.416 121.2 91.7 84.9 -0.5 2.2 14.9 43.1 72 255 A K E < - F 0 87A 110 -3,-1.5 2,-0.5 15,-0.2 15,-0.2 -0.986 48.0-178.1-128.0 123.0 -1.4 15.0 42.0 73 256 A L E - F 0 86A 0 13,-2.6 13,-2.5 -2,-0.4 2,-0.6 -0.964 2.5-174.4-121.0 111.3 -2.4 16.3 38.6 74 257 A K E + F 0 85A 97 -2,-0.5 -24,-3.4 11,-0.2 -23,-0.4 -0.944 18.7 170.5-107.3 119.5 -6.1 16.4 37.8 75 258 A M E -DF 49 84A 6 9,-3.3 9,-2.5 -2,-0.6 2,-0.4 -0.815 32.1-145.8-122.8 160.5 -6.7 17.5 34.2 76 259 A V E -DF 48 83A 33 -28,-1.6 -29,-2.8 -2,-0.3 -28,-1.3 -0.997 28.8-174.3-120.8 131.2 -9.4 17.8 31.7 77 260 A V E -D 46 0A 3 5,-2.9 2,-0.4 -2,-0.4 -31,-0.2 -0.831 16.6-144.8-121.4 157.7 -8.3 17.2 28.1 78 261 A Q E D 45 0A 95 -33,-2.1 -33,-2.3 -2,-0.3 4,-0.1 -0.998 360.0 360.0-124.4 130.3 -9.9 17.4 24.7 79 262 A R 0 0 124 -2,-0.4 -35,-0.1 -35,-0.2 -39,-0.1 -0.384 360.0 360.0 114.7 360.0 -9.1 15.1 21.7 80 !* 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 81 184 B G 0 0 93 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-100.0 -12.4 10.3 28.3 82 185 B S + 0 0 73 1,-0.1 -5,-2.9 -4,-0.1 2,-0.4 0.631 360.0 74.4-113.7 -25.6 -12.0 13.9 29.2 83 186 B K E +F 76 0A 164 -7,-0.2 2,-0.4 -9,-0.0 -7,-0.2 -0.719 56.9 175.3 -89.3 130.9 -10.9 13.6 32.9 84 187 B V E -F 75 0A 3 -9,-2.5 -9,-3.3 -2,-0.4 2,-0.4 -0.999 11.4-171.0-134.2 135.9 -7.4 12.4 33.7 85 188 B T E -F 74 0A 65 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.996 3.0-173.5-125.3 125.1 -5.7 12.1 37.1 86 189 B L E -F 73 0A 5 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.4 -0.966 8.0-172.6-112.4 132.9 -2.0 11.3 37.4 87 190 B V E -F 72 0A 71 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.2 -0.990 15.7-136.8-130.7 138.1 -0.6 10.7 40.8 88 191 B K - 0 0 62 -17,-3.0 3,-0.1 -2,-0.4 7,-0.1 -0.581 6.4-164.3 -85.4 148.8 3.1 10.2 42.0 89 192 B S S S+ 0 0 110 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.658 78.5 26.8 -98.8 -24.7 4.1 7.5 44.5 90 193 B R S > S- 0 0 202 -19,-0.0 3,-1.2 0, 0.0 -1,-0.2 -0.931 90.8 -95.3-136.0 156.9 7.5 9.1 45.2 91 194 B K T 3 S+ 0 0 191 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.449 108.7 21.9 -69.8 148.1 9.0 12.5 45.1 92 195 B N T 3 S+ 0 0 153 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.649 83.3 133.6 59.3 17.0 10.9 13.3 41.9 93 196 B E < - 0 0 47 -3,-1.2 2,-0.3 -61,-0.0 -1,-0.3 -0.612 56.8-128.7 -66.3 153.2 9.0 10.7 39.9 94 197 B E - 0 0 149 -2,-0.3 -61,-0.7 1,-0.1 -3,-0.0 -0.805 6.8-135.5-104.7 157.2 8.1 12.6 36.7 95 198 B Y - 0 0 12 -2,-0.3 -61,-2.0 2,-0.2 -60,-0.2 0.847 38.8-128.8 -72.8 -32.3 4.5 12.8 35.3 96 199 B G + 0 0 3 1,-0.3 -67,-2.8 -63,-0.2 2,-0.4 0.613 64.1 128.7 91.4 14.3 6.0 12.2 31.8 97 200 B L E -B 28 0A 29 -69,-0.2 2,-0.5 -63,-0.0 -1,-0.3 -0.878 39.4-168.9-105.5 132.4 4.3 15.2 30.2 98 201 B R E -B 27 0A 147 -71,-2.4 -72,-2.3 -2,-0.4 -71,-1.5 -0.994 18.7-157.6-113.5 127.0 5.9 17.9 28.1 99 202 B L E +B 25 0A 9 -2,-0.5 2,-0.3 -74,-0.2 -74,-0.2 -0.648 15.7 171.9-101.9 157.2 3.6 20.8 27.5 100 203 B A E -B 24 0A 1 -76,-2.0 -76,-2.5 -2,-0.2 2,-0.3 -0.903 22.8-126.3-145.9 175.8 3.6 23.4 24.8 101 204 B S E -B 23 0A 1 -2,-0.3 35,-2.2 -78,-0.2 2,-0.4 -0.963 14.8-163.4-131.0 147.3 1.3 26.2 23.6 102 205 B H E -B 22 0A 9 -80,-2.3 -80,-2.3 -2,-0.3 2,-0.4 -0.980 17.2-133.6-126.2 144.2 -0.2 27.0 20.2 103 206 B I E +BG 21 126A 0 23,-0.6 23,-2.8 -2,-0.4 2,-0.3 -0.787 35.0 178.4 -88.4 136.0 -1.7 30.2 18.9 104 207 B F E -BG 20 125A 14 -84,-2.9 -84,-1.9 -2,-0.4 2,-0.8 -0.939 36.1-101.1-141.7 163.2 -5.0 29.6 17.0 105 208 B V E +B 19 0A 0 19,-2.6 18,-3.8 -2,-0.3 -86,-0.2 -0.773 34.5 174.2 -87.2 112.1 -7.8 31.4 15.3 106 209 B K E + 0 0 112 -88,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.833 67.6 3.6 -83.3 -38.9 -10.8 31.7 17.6 107 210 B E E -B 18 0A 35 -89,-1.4 -89,-2.2 14,-0.1 2,-0.5 -0.996 53.8-152.9-150.2 146.1 -12.9 33.9 15.4 108 211 B I E -B 17 0A 31 -2,-0.3 -91,-0.2 -91,-0.2 2,-0.1 -0.997 30.1-130.1-122.6 124.3 -12.9 35.5 12.0 109 212 B S > - 0 0 41 -93,-2.7 3,-0.7 -2,-0.5 6,-0.4 -0.435 22.8-106.0 -75.0 149.4 -15.0 38.7 11.7 110 213 B Q T 3 S+ 0 0 188 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.447 103.2 20.8 -69.1 146.0 -17.5 39.2 9.0 111 214 B D T 3 S+ 0 0 139 1,-0.2 -97,-0.3 -2,-0.1 2,-0.3 0.866 98.1 128.5 66.7 36.4 -16.4 41.7 6.3 112 215 B S S <> S- 0 0 6 -3,-0.7 4,-1.9 -97,-0.1 -1,-0.2 -0.775 75.3-109.3-115.5 169.2 -12.7 41.3 7.1 113 216 B L H > S+ 0 0 27 -99,-2.5 4,-2.2 -2,-0.3 5,-0.2 0.890 121.4 52.2 -60.9 -41.2 -9.7 40.5 5.0 114 217 B A H > S+ 0 0 1 -99,-2.4 4,-1.6 -100,-0.3 6,-0.4 0.858 107.7 51.1 -65.7 -36.4 -9.5 37.0 6.6 115 218 B A H 4 S+ 0 0 46 -6,-0.4 -1,-0.2 -100,-0.2 -2,-0.2 0.866 114.0 44.5 -65.5 -38.0 -13.2 36.4 5.8 116 219 B R H < S+ 0 0 217 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.814 108.9 55.4 -79.2 -31.5 -12.7 37.3 2.1 117 220 B D H < S- 0 0 71 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.961 80.6-166.8 -66.4 -51.1 -9.5 35.4 1.6 118 221 B G < + 0 0 60 -4,-1.6 -3,-0.1 2,-0.2 -1,-0.1 0.580 56.7 104.7 75.2 13.0 -11.0 32.1 2.8 119 222 B N S S+ 0 0 53 -5,-0.2 2,-0.4 1,-0.1 -4,-0.1 0.431 75.6 56.7 -98.9 -4.1 -7.7 30.3 3.2 120 223 B I - 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