==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-MAR-11 3R3P . COMPND 2 MOLECULE: MOBILE INTRON PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE 0305PHI8-36; . AUTHOR G.K.TAYLOR,B.L.STODDARD . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 12.3 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 0 0 0 0 0 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 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 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 1 167 A T 0 0 34 0, 0.0 146,-0.1 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0 -65.2 27.3 17.8 53.1 2 168 A T > - 0 0 5 1,-0.1 4,-2.3 146,-0.1 5,-0.2 -0.625 360.0-112.4 -94.9 155.9 25.9 15.3 50.5 3 169 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.904 118.7 49.6 -49.5 -49.1 27.5 12.0 49.5 4 170 A E H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.924 109.1 51.9 -58.7 -46.7 28.2 13.3 46.0 5 171 A R H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 110.9 48.5 -55.2 -43.5 29.7 16.5 47.4 6 172 A R H X S+ 0 0 47 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.884 111.7 48.3 -66.3 -40.4 32.0 14.3 49.6 7 173 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.904 109.5 53.9 -65.9 -41.0 33.0 12.1 46.7 8 174 A K H X S+ 0 0 33 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.918 106.0 52.4 -56.9 -45.7 33.7 15.1 44.6 9 175 A E H X S+ 0 0 85 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.875 109.0 49.8 -61.9 -38.6 36.0 16.5 47.2 10 176 A I H X S+ 0 0 7 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.936 109.7 51.2 -63.4 -46.8 38.0 13.2 47.3 11 177 A L H <>S+ 0 0 0 -4,-2.4 5,-3.0 1,-0.2 -2,-0.2 0.907 110.3 49.1 -57.1 -44.3 38.3 13.2 43.5 12 178 A D H ><5S+ 0 0 74 -4,-2.5 3,-1.3 3,-0.2 -1,-0.2 0.899 108.4 53.5 -62.8 -41.8 39.7 16.8 43.6 13 179 A E H 3<5S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.883 110.9 46.2 -59.0 -40.2 42.2 15.9 46.3 14 180 A M T 3<5S- 0 0 48 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.421 115.9-120.8 -82.3 0.9 43.4 13.0 44.1 15 181 A D T < 5 + 0 0 139 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.902 59.1 154.2 59.6 43.7 43.5 15.5 41.2 16 182 A I < - 0 0 11 -5,-3.0 -1,-0.2 -6,-0.1 2,-0.2 -0.897 34.3-143.2-106.0 131.7 41.0 13.4 39.2 17 183 A V + 0 0 115 -2,-0.5 2,-0.3 16,-0.1 -5,-0.0 -0.592 26.6 166.0 -94.0 157.0 38.8 15.0 36.6 18 184 A Y - 0 0 38 -2,-0.2 2,-0.5 20,-0.0 15,-0.2 -0.990 39.1-114.8-162.8 156.1 35.2 14.0 35.9 19 185 A F E > -A 32 0A 121 13,-2.3 13,-2.6 -2,-0.3 3,-0.6 -0.922 39.3-133.2 -98.6 133.0 31.9 14.7 34.2 20 186 A T E 3 S-A 31 0A 31 -2,-0.5 11,-0.2 1,-0.3 10,-0.1 -0.700 79.1 -5.6 -93.4 137.4 29.2 15.3 36.8 21 187 A H E 3 S+ 0 0 2 9,-2.5 2,-0.3 -2,-0.3 -1,-0.3 0.929 93.6 179.6 46.6 52.9 25.8 13.6 36.5 22 188 A H E < -A 29 0A 65 7,-1.1 7,-2.0 -3,-0.6 2,-0.5 -0.629 27.0-127.5 -91.6 141.3 26.9 12.3 33.1 23 189 A V E +A 28 0A 84 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.747 28.9 175.8 -88.8 126.8 24.8 10.1 30.8 24 190 A V E > S-A 27 0A 8 3,-3.4 3,-1.7 -2,-0.5 39,-0.0 -0.965 70.8 -16.8-133.7 119.7 26.4 6.9 29.6 25 191 A E T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.875 128.4 -53.2 56.4 39.9 24.4 4.4 27.5 26 192 A G T 3 S+ 0 0 69 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.442 119.6 110.7 78.4 -0.3 21.2 6.0 28.5 27 193 A W E < -A 24 0A 39 -3,-1.7 -3,-3.4 32,-0.1 2,-0.4 -0.799 64.5-128.0-108.8 150.3 22.1 5.7 32.2 28 194 A N E -A 23 0A 49 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.808 23.6-176.0 -96.9 133.3 23.0 8.3 34.7 29 195 A V E -A 22 0A 0 -7,-2.0 -7,-1.1 -2,-0.4 3,-0.2 -0.964 29.5-132.4-125.1 148.1 26.2 8.2 36.8 30 196 A A E S+ 0 0 0 9,-0.4 -9,-2.5 -2,-0.4 2,-0.4 0.935 93.8 11.5 -61.2 -49.4 27.3 10.5 39.6 31 197 A F E -AB 20 39A 0 8,-2.2 8,-2.9 -11,-0.2 2,-0.5 -0.984 63.6-160.9-137.4 124.8 30.9 10.9 38.2 32 198 A Y E -AB 19 38A 34 -13,-2.6 -13,-2.3 -2,-0.4 6,-0.2 -0.921 7.7-179.1-105.1 124.7 32.3 9.8 34.8 33 199 A L E - 0 0 22 4,-3.1 5,-0.2 -2,-0.5 -16,-0.1 0.439 43.0-111.9-103.0 -2.7 36.1 9.6 34.8 34 200 A G E > S+ B 0 37A 21 3,-0.7 3,-1.5 -15,-0.1 -1,-0.3 -0.180 91.7 72.8 91.9 170.4 36.6 8.5 31.1 35 201 A K T 3 S- 0 0 175 1,-0.3 3,-0.1 -3,-0.1 -1,-0.0 0.863 131.1 -61.5 50.5 39.5 37.8 5.2 29.6 36 202 A K T 3 S+ 0 0 92 1,-0.2 33,-2.7 32,-0.1 2,-0.5 0.812 102.2 140.3 57.7 33.3 34.4 3.7 30.6 37 203 A L E < +Bc 34 69A 2 -3,-1.5 -4,-3.1 31,-0.2 -3,-0.7 -0.938 24.2 172.3-108.9 123.3 35.1 4.4 34.3 38 204 A A E -Bc 32 70A 0 31,-2.4 33,-2.6 -2,-0.5 2,-0.4 -0.951 22.1-152.7-131.1 148.7 32.2 5.6 36.4 39 205 A I E -Bc 31 71A 0 -8,-2.9 -8,-2.2 -2,-0.3 -9,-0.4 -0.984 14.3-169.1-118.4 130.4 31.5 6.2 40.1 40 206 A E E - c 0 72A 17 31,-2.8 33,-3.2 -2,-0.4 2,-0.5 -0.877 12.7-144.1-113.8 151.5 28.1 5.9 41.5 41 207 A V E + c 0 73A 6 -2,-0.3 33,-0.2 31,-0.2 2,-0.2 -0.972 33.1 152.7-115.6 126.3 26.8 7.0 45.0 42 208 A N E - c 0 74A 43 31,-2.5 33,-1.9 -2,-0.5 2,-0.3 -0.602 17.0-178.5-134.5-166.7 24.2 4.9 46.7 43 209 A G - 0 0 2 31,-0.2 3,-0.1 -2,-0.2 31,-0.0 -0.885 43.7 -99.6 170.7 160.2 22.9 3.9 50.1 44 210 A V S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.860 98.9 -6.3 -66.0 -34.9 20.3 1.7 51.8 45 211 A Y + 0 0 145 -3,-0.1 101,-0.3 5,-0.0 2,-0.3 -0.971 51.6 167.0-163.5 143.5 17.9 4.7 52.3 46 212 A W > - 0 0 23 -2,-0.3 3,-2.6 -3,-0.1 99,-0.1 -0.961 51.5 -95.8-148.7 161.1 17.3 8.4 52.1 47 213 A A T 3 S+ 0 0 26 -2,-0.3 128,-0.1 1,-0.3 -1,-0.1 0.818 122.4 32.3 -43.3 -49.5 14.1 10.5 52.4 48 214 A S T 3 S+ 0 0 0 2,-0.1 2,-0.5 -3,-0.0 52,-0.3 0.167 87.5 128.5 -99.7 17.6 13.4 10.7 48.6 49 215 A K < - 0 0 30 -3,-2.6 2,-0.8 50,-0.1 -3,-0.1 -0.637 42.7-160.8 -78.5 121.2 14.9 7.3 47.6 50 216 A Q - 0 0 109 -2,-0.5 -2,-0.1 50,-0.1 -3,-0.0 -0.879 21.3-132.1-104.1 104.2 12.5 5.3 45.6 51 217 A K + 0 0 146 -2,-0.8 -7,-0.0 48,-0.1 -6,-0.0 -0.166 38.2 157.3 -58.0 141.9 13.6 1.6 45.8 52 218 A N > + 0 0 68 1,-0.0 4,-2.4 47,-0.0 3,-0.3 -0.395 10.0 176.6-165.2 79.1 13.9 -0.4 42.6 53 219 A V H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 82.7 52.7 -56.0 -44.8 16.3 -3.4 42.9 54 220 A N H > S+ 0 0 128 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.888 111.0 47.0 -60.0 -41.5 15.6 -4.7 39.4 55 221 A K H > S+ 0 0 93 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.941 114.5 45.4 -66.8 -49.5 16.4 -1.3 37.8 56 222 A D H X S+ 0 0 43 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.889 115.6 48.7 -60.4 -40.6 19.6 -0.8 39.8 57 223 A K H X S+ 0 0 148 -4,-2.7 4,-1.8 -5,-0.3 3,-0.2 0.946 112.1 47.0 -65.1 -49.9 20.6 -4.4 39.0 58 224 A R H X S+ 0 0 110 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.907 106.4 60.4 -58.5 -44.1 19.8 -4.1 35.3 59 225 A K H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.899 108.0 43.3 -49.5 -48.4 21.7 -0.8 35.1 60 226 A L H X S+ 0 0 76 -4,-1.5 4,-2.6 -3,-0.2 -1,-0.2 0.866 112.1 52.3 -70.1 -37.9 25.0 -2.4 36.3 61 227 A S H X S+ 0 0 64 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.898 112.3 45.4 -67.3 -40.5 24.7 -5.5 34.1 62 228 A E H X S+ 0 0 63 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.936 114.5 47.4 -67.0 -48.1 24.1 -3.5 30.9 63 229 A L H ><>S+ 0 0 1 -4,-2.1 5,-2.4 -5,-0.3 3,-0.9 0.936 113.6 48.1 -58.9 -47.6 27.0 -1.0 31.7 64 230 A H H ><5S+ 0 0 114 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.896 107.3 55.9 -59.5 -41.4 29.3 -3.9 32.5 65 231 A S H 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.711 105.6 53.8 -64.9 -19.4 28.3 -5.7 29.3 66 232 A K T <<5S- 0 0 94 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.248 128.8 -93.3-101.9 12.0 29.4 -2.6 27.4 67 233 A G T < 5S+ 0 0 32 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.422 79.0 141.5 96.5 0.3 32.8 -2.4 28.9 68 234 A Y < - 0 0 17 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.545 39.1-154.3 -80.9 137.9 32.0 -0.1 31.8 69 235 A R E -c 37 0A 93 -33,-2.7 -31,-2.4 -2,-0.2 2,-0.5 -0.963 15.9-164.2-109.3 121.3 33.6 -0.5 35.2 70 236 A V E -c 38 0A 40 -2,-0.5 2,-0.6 -33,-0.2 -31,-0.2 -0.920 11.7-162.2-115.7 122.0 31.4 1.0 38.0 71 237 A L E -c 39 0A 24 -33,-2.6 -31,-2.8 -2,-0.5 2,-0.7 -0.899 12.0-159.6 -99.0 116.4 32.5 1.8 41.5 72 238 A T E -c 40 0A 47 -2,-0.6 2,-0.6 -33,-0.2 -31,-0.2 -0.868 1.7-159.6-101.2 115.2 29.5 2.2 43.8 73 239 A I E -c 41 0A 2 -33,-3.2 -31,-2.5 -2,-0.7 2,-0.2 -0.833 12.3-139.7 -95.5 120.5 30.2 4.1 47.0 74 240 A E E >> -c 42 0A 59 -2,-0.6 3,-0.6 -33,-0.2 4,-0.5 -0.576 15.2-128.0 -78.0 140.0 27.7 3.5 49.8 75 241 A D G >4 S+ 0 0 7 -33,-1.9 3,-0.8 1,-0.3 4,-0.2 0.803 109.1 56.1 -59.5 -30.6 26.8 6.6 51.8 76 242 A D G >4 S+ 0 0 69 1,-0.2 3,-2.0 2,-0.2 -1,-0.3 0.871 94.7 65.9 -67.7 -37.5 27.6 4.9 55.1 77 243 A E G X4 S+ 0 0 64 -3,-0.6 3,-1.4 1,-0.3 7,-0.4 0.689 85.8 75.4 -58.8 -17.6 31.2 4.1 53.9 78 244 A L G X< S+ 0 0 7 -3,-0.8 3,-0.7 -4,-0.5 -1,-0.3 0.741 77.7 70.2 -69.8 -24.3 31.8 7.9 53.9 79 245 A N G < S+ 0 0 118 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.470 104.4 46.4 -71.5 0.8 32.0 7.9 57.7 80 246 A D G X> S+ 0 0 81 -3,-1.4 3,-2.0 -4,-0.1 4,-1.2 -0.531 71.7 169.8-137.1 66.8 35.3 6.1 57.0 81 247 A I H <> S+ 0 0 88 -3,-0.7 4,-3.0 1,-0.3 5,-0.3 0.747 70.6 68.2 -54.9 -29.1 36.8 8.2 54.3 82 248 A D H 3> S+ 0 0 120 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.833 104.2 44.0 -62.3 -31.6 40.2 6.4 54.5 83 249 A K H <> S+ 0 0 91 -3,-2.0 4,-1.9 -6,-0.2 -1,-0.2 0.834 112.6 51.4 -80.6 -35.4 38.5 3.3 53.2 84 250 A V H X S+ 0 0 0 -4,-1.2 4,-2.7 -7,-0.4 5,-0.3 0.936 107.9 51.5 -66.2 -47.5 36.6 5.2 50.5 85 251 A K H X S+ 0 0 70 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.866 109.3 53.1 -55.3 -37.4 39.7 6.9 49.2 86 252 A Q H X S+ 0 0 87 -4,-0.9 4,-2.7 -5,-0.3 5,-0.3 0.903 108.7 47.8 -65.0 -43.2 41.3 3.4 49.1 87 253 A Q H X S+ 0 0 41 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 115.1 45.1 -65.3 -43.2 38.5 2.1 46.9 88 254 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.898 113.7 52.1 -65.1 -41.6 38.6 5.1 44.6 89 255 A Q H X S+ 0 0 94 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.979 113.2 40.8 -57.6 -62.4 42.4 4.8 44.5 90 256 A K H X S+ 0 0 106 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.900 115.4 53.4 -54.3 -44.8 42.5 1.1 43.6 91 257 A F H X S+ 0 0 20 -4,-2.2 4,-1.0 -5,-0.3 5,-0.2 0.932 114.4 40.1 -56.6 -49.3 39.7 1.6 41.1 92 258 A W H X S+ 0 0 88 -4,-2.7 4,-2.7 1,-0.2 5,-0.4 0.930 118.2 45.9 -68.6 -46.9 41.4 4.4 39.3 93 259 A V H X S+ 0 0 63 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.896 115.0 44.7 -66.3 -42.8 44.9 2.9 39.3 94 260 A T H < S+ 0 0 94 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.672 123.8 34.9 -78.6 -17.1 44.0 -0.6 38.2 95 261 A H H < S+ 0 0 77 -4,-1.0 -2,-0.2 -5,-0.3 -3,-0.2 0.743 119.9 43.7-108.0 -32.8 41.6 0.5 35.5 96 262 A I H < 0 0 58 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.669 360.0 360.0 -85.2 -18.4 43.2 3.7 34.1 97 263 A S < 0 0 110 -4,-1.0 -3,-0.2 -5,-0.4 -4,-0.1 0.399 360.0 360.0-124.9 360.0 46.6 2.0 34.2 98 !* 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 99 166 B S 0 0 57 0, 0.0 2,-0.4 0, 0.0 -50,-0.1 0.000 360.0 360.0 360.0 -18.7 16.9 5.4 43.0 100 167 B T - 0 0 23 -52,-0.3 -50,-0.1 -58,-0.0 -58,-0.0 -0.949 360.0-109.6-123.3 144.0 18.4 8.8 42.3 101 168 B T > - 0 0 11 -2,-0.4 4,-2.4 -60,-0.2 5,-0.2 -0.231 33.1-109.7 -64.7 156.6 20.2 11.2 44.7 102 169 B P H > S+ 0 0 14 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.882 121.0 50.5 -55.5 -41.2 18.5 14.4 45.7 103 170 B E H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.896 109.0 51.2 -63.9 -41.7 21.0 16.4 43.6 104 171 B R H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 110.3 49.9 -60.2 -43.1 20.3 14.2 40.6 105 172 B R H X S+ 0 0 31 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.865 110.9 48.8 -65.5 -37.7 16.6 14.8 41.1 106 173 B V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.886 108.3 54.7 -69.0 -38.7 17.1 18.5 41.3 107 174 B K H X S+ 0 0 32 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.936 104.7 53.3 -57.8 -47.7 19.2 18.5 38.2 108 175 B E H X S+ 0 0 72 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.865 107.6 52.1 -56.8 -38.4 16.5 16.8 36.3 109 176 B I H X S+ 0 0 4 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.936 110.0 47.8 -62.4 -47.2 14.1 19.5 37.3 110 177 B L H <>S+ 0 0 0 -4,-2.2 5,-3.1 1,-0.2 -2,-0.2 0.912 111.7 50.4 -61.0 -43.8 16.5 22.2 36.1 111 178 B D H ><5S+ 0 0 81 -4,-2.8 3,-1.5 3,-0.2 -1,-0.2 0.922 108.4 52.4 -60.0 -44.9 16.9 20.4 32.8 112 179 B E H 3<5S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 112.5 45.1 -59.9 -34.9 13.2 20.1 32.4 113 180 B M T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.369 114.7-120.5 -89.4 4.2 12.9 23.9 32.9 114 181 B D T < 5 + 0 0 142 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.897 59.4 154.5 57.1 43.2 15.8 24.4 30.5 115 182 B I < - 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