==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-DEC-12 4ID3 . COMPND 2 MOLECULE: DNA REPAIR PROTEIN REV1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C; . AUTHOR J.M.PRYOR,L GAKHAR,M.T.WASHINGTON . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.3 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 . 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 2 2 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 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 164 A K > 0 0 169 0, 0.0 3,-1.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 56.9 9.7 42.8 38.8 2 165 A I T 3 + 0 0 28 1,-0.3 27,-0.2 75,-0.1 76,-0.1 0.763 360.0 56.3 -65.1 -27.6 10.4 39.7 36.7 3 166 A F T > S+ 0 0 0 25,-2.7 3,-2.0 22,-0.2 28,-0.3 0.110 72.2 143.8 -96.4 21.7 13.8 41.0 35.5 4 167 A K T < S+ 0 0 133 -3,-1.3 26,-0.2 1,-0.3 3,-0.1 -0.362 74.2 16.1 -56.0 139.2 15.3 41.5 38.9 5 168 A N T 3 S+ 0 0 141 24,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.579 99.1 123.5 69.7 9.5 19.0 40.6 38.8 6 169 A C < - 0 0 7 -3,-2.0 25,-2.2 23,-0.1 2,-0.5 -0.870 40.7-171.3 -99.6 136.4 19.0 40.8 35.0 7 170 A V E -a 31 0A 24 -2,-0.5 36,-2.9 23,-0.2 37,-1.8 -0.953 16.5-163.0-126.9 113.3 21.4 43.1 33.3 8 171 A I E -ab 32 44A 0 23,-2.5 25,-2.4 -2,-0.5 2,-0.5 -0.778 17.6-167.8-111.3 134.5 20.7 43.3 29.6 9 172 A Y E -ab 33 45A 40 35,-2.3 37,-2.5 -2,-0.4 2,-0.5 -0.976 16.1-149.1-115.3 124.1 22.8 44.5 26.7 10 173 A I E - b 0 46A 0 23,-0.6 2,-0.5 -2,-0.5 37,-0.2 -0.805 11.7-161.7 -97.0 126.8 20.9 45.0 23.4 11 174 A N - 0 0 21 35,-3.1 37,-0.5 -2,-0.5 -2,-0.0 -0.924 46.2 -29.0-112.0 125.5 22.9 44.4 20.2 12 175 A G S S- 0 0 48 -2,-0.5 2,-0.3 35,-0.1 6,-0.1 -0.201 102.2 -16.9 78.8-164.7 21.9 45.7 16.8 13 176 A Y + 0 0 166 4,-0.1 35,-0.5 36,-0.0 2,-0.3 -0.572 66.6 172.9 -79.1 138.2 18.5 46.3 15.4 14 177 A T - 0 0 4 -2,-0.3 4,-0.2 33,-0.1 7,-0.1 -0.971 31.4-108.9-141.2 155.8 15.5 44.8 17.1 15 178 A K S S+ 0 0 138 -2,-0.3 2,-0.2 2,-0.1 52,-0.1 -0.997 109.7 40.4-122.5 122.0 11.7 44.9 17.0 16 179 A P S S- 0 0 33 0, 0.0 54,-0.0 0, 0.0 5,-0.0 0.634 116.1-106.8 -62.0 166.5 10.5 46.4 19.4 17 180 A G > - 0 0 35 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.136 25.3-104.6 -69.4 163.0 13.2 49.1 19.3 18 181 A R H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.869 119.9 53.4 -59.9 -35.8 15.9 49.4 21.9 19 182 A L H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 110.0 46.8 -66.5 -42.7 14.2 52.3 23.7 20 183 A Q H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.925 113.9 47.9 -63.5 -43.4 11.0 50.4 24.1 21 184 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.894 108.9 54.2 -62.8 -41.5 12.7 47.2 25.3 22 185 A H H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.853 108.1 50.7 -59.2 -39.9 14.8 49.3 27.8 23 186 A E H X S+ 0 0 107 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.940 110.5 48.1 -62.4 -49.5 11.5 50.7 29.2 24 187 A M H X S+ 0 0 30 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.876 112.3 51.1 -58.3 -39.3 10.1 47.2 29.6 25 188 A I H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 3,-0.5 0.961 115.6 37.7 -65.1 -52.7 13.3 46.1 31.3 26 189 A V H ><5S+ 0 0 72 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.847 112.3 59.2 -72.3 -30.8 13.5 48.9 33.9 27 190 A L H 3<5S+ 0 0 128 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 109.8 45.7 -63.4 -26.7 9.7 48.9 34.3 28 191 A H T 3<5S- 0 0 55 -4,-1.0 -25,-2.7 -3,-0.5 -1,-0.3 -0.059 128.6 -87.3-114.9 33.7 9.9 45.3 35.4 29 192 A G T < 5S+ 0 0 17 -3,-1.3 -24,-0.4 1,-0.2 -3,-0.2 0.298 87.7 110.2 96.4 -8.8 12.9 45.4 37.7 30 193 A G < - 0 0 9 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.245 53.3-130.5 -99.0-177.5 15.9 44.9 35.5 31 194 A K E -a 7 0A 145 -25,-2.2 -23,-2.5 -28,-0.3 2,-0.3 -0.887 13.9-155.2-125.1 159.4 18.9 47.0 34.3 32 195 A F E -a 8 0A 57 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.943 7.1-140.1-131.7 160.5 20.4 47.6 30.9 33 196 A L E -a 9 0A 43 -25,-2.4 -23,-0.6 -2,-0.3 3,-0.1 -0.924 9.1-161.3-116.4 143.0 23.8 48.6 29.5 34 197 A H S S+ 0 0 143 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.690 88.0 45.0 -86.1 -25.6 24.6 50.9 26.7 35 198 A Y S S- 0 0 181 -26,-0.0 2,-1.1 0, 0.0 -1,-0.2 -0.979 85.5-126.1-126.2 130.9 28.1 49.4 26.4 36 199 A L + 0 0 23 -2,-0.4 3,-0.1 1,-0.2 -27,-0.0 -0.625 39.0 167.1 -77.5 101.3 29.0 45.7 26.5 37 200 A S - 0 0 58 -2,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.989 48.2 -61.4 -82.1 -68.1 31.5 45.6 29.3 38 201 A S >> - 0 0 52 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.951 49.5 -85.6-170.0 174.2 32.1 41.9 30.3 39 202 A K T 34 S+ 0 0 112 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 0.529 111.8 82.9 -74.2 -4.3 30.3 38.9 31.7 40 203 A K T 34 S+ 0 0 196 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 0.899 113.9 9.9 -61.3 -38.8 31.0 40.3 35.1 41 204 A T T <4 S+ 0 0 64 -3,-1.0 -2,-0.2 2,-0.0 -34,-0.1 0.853 109.7 85.7-108.2 -54.0 27.9 42.6 34.8 42 205 A V < + 0 0 9 -4,-1.8 -34,-0.2 1,-0.2 3,-0.1 -0.286 41.5 174.9 -59.2 125.4 26.0 41.5 31.7 43 206 A T + 0 0 40 -36,-2.9 19,-0.4 1,-0.3 2,-0.3 0.790 68.2 12.5 -96.2 -37.5 23.5 38.7 32.3 44 207 A H E -b 8 0A 17 -37,-1.8 -35,-2.3 17,-0.1 2,-0.4 -0.999 58.4-148.7-142.7 143.2 21.8 38.5 28.9 45 208 A I E -bc 9 63A 0 17,-2.8 19,-2.8 -2,-0.3 2,-0.5 -0.924 16.6-152.4-106.5 134.3 22.4 39.9 25.4 46 209 A V E +bc 10 64A 0 -37,-2.5 -35,-3.1 -2,-0.4 2,-0.3 -0.931 27.9 150.5-108.3 131.4 19.4 40.6 23.2 47 210 A A - 0 0 0 17,-2.2 -35,-0.1 -2,-0.5 3,-0.1 -0.982 45.1-140.7-155.4 157.2 19.7 40.5 19.4 48 211 A S S S- 0 0 56 -35,-0.5 2,-0.3 -37,-0.5 -1,-0.1 0.843 86.9 -19.3 -88.8 -43.6 17.6 39.7 16.4 49 212 A N - 0 0 118 -36,-0.2 -1,-0.4 16,-0.0 -36,-0.0 -0.939 64.2-127.1-153.7 175.9 20.3 37.8 14.5 50 213 A L - 0 0 19 -2,-0.3 5,-0.1 -3,-0.1 -3,-0.0 -0.933 8.0-142.1-139.4 113.5 24.1 37.5 14.6 51 214 A P >> - 0 0 73 0, 0.0 3,-1.9 0, 0.0 4,-1.8 -0.401 44.9 -99.3 -59.8 149.1 26.7 37.8 11.9 52 215 A L H 3> S+ 0 0 131 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.812 124.7 58.2 -38.5 -45.3 29.5 35.3 12.3 53 216 A K H 3> S+ 0 0 151 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.856 108.4 45.5 -58.4 -37.2 31.7 37.9 13.9 54 217 A K H <> S+ 0 0 44 -3,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.847 106.3 57.6 -76.1 -35.6 29.1 38.4 16.6 55 218 A R H < S+ 0 0 132 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.867 113.3 42.9 -60.5 -34.6 28.5 34.7 17.1 56 219 A I H >< S+ 0 0 119 -4,-2.0 3,-1.2 -5,-0.3 -2,-0.2 0.932 114.8 48.1 -72.5 -50.0 32.2 34.6 17.9 57 220 A E H 3< S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.839 119.0 39.9 -58.6 -35.5 32.2 37.8 20.0 58 221 A F T >< S+ 0 0 4 -4,-2.9 3,-1.7 -5,-0.1 -1,-0.2 0.107 79.1 141.1-106.0 18.1 29.2 36.6 22.1 59 222 A A T < S+ 0 0 63 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.405 74.4 16.3 -64.8 140.2 30.0 33.0 22.5 60 223 A N T 3 S+ 0 0 135 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.715 100.3 111.9 59.8 23.7 29.1 31.7 25.9 61 224 A Y S < S- 0 0 40 -3,-1.7 2,-0.8 -16,-0.0 -1,-0.3 -0.856 82.4-108.5-100.8 156.2 26.9 34.7 26.6 62 225 A K - 0 0 83 -19,-0.4 -17,-2.8 -2,-0.4 2,-0.5 -0.808 42.7-170.8 -78.2 114.0 23.2 33.9 26.9 63 226 A V E +c 45 0A 1 -2,-0.8 23,-2.5 -19,-0.2 24,-0.5 -0.954 9.5 173.9-115.0 118.9 22.1 35.5 23.6 64 227 A V E -cD 46 85A 0 -19,-2.8 -17,-2.2 -2,-0.5 21,-0.2 -0.845 32.4-106.9-128.5 153.2 18.3 35.7 23.3 65 228 A S > - 0 0 23 19,-2.1 3,-1.8 -2,-0.3 4,-0.4 -0.392 37.9-108.3 -74.5 158.6 15.8 37.2 20.8 66 229 A P T >> S+ 0 0 5 0, 0.0 4,-1.8 0, 0.0 3,-1.0 0.733 113.4 76.2 -58.6 -23.7 13.8 40.4 21.9 67 230 A D H 3> S+ 0 0 49 1,-0.3 4,-3.5 2,-0.2 5,-0.4 0.752 81.3 69.7 -57.0 -29.2 10.7 38.1 22.2 68 231 A W H <> S+ 0 0 2 -3,-1.8 4,-1.7 1,-0.2 11,-0.3 0.917 105.2 38.6 -55.0 -45.9 12.2 36.9 25.4 69 232 A I H <> S+ 0 0 0 -3,-1.0 4,-2.3 -4,-0.4 -2,-0.2 0.924 118.9 46.6 -69.5 -49.5 11.5 40.3 27.0 70 233 A V H X S+ 0 0 34 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.928 116.3 44.3 -61.0 -48.0 8.1 40.9 25.3 71 234 A D H X S+ 0 0 29 -4,-3.5 4,-2.2 2,-0.2 -1,-0.2 0.881 111.7 52.1 -67.3 -40.3 6.8 37.4 26.1 72 235 A S H X>S+ 0 0 0 -4,-1.7 5,-1.8 -5,-0.4 4,-1.0 0.923 110.6 49.5 -62.3 -43.2 8.0 37.4 29.7 73 236 A V H ><5S+ 0 0 33 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.931 111.5 47.7 -60.7 -46.0 6.3 40.7 30.2 74 237 A K H 3<5S+ 0 0 166 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 116.1 44.2 -66.3 -32.4 3.0 39.5 28.7 75 238 A E H 3<5S- 0 0 73 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.632 104.9-133.4 -82.0 -14.1 3.1 36.3 30.8 76 239 A A T <<5S+ 0 0 75 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.856 75.7 85.1 56.2 39.5 4.1 38.3 33.8 77 240 A R S - 0 0 45 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.422 33.7-147.4 -60.5 115.0 13.3 30.3 30.2 81 244 A W G > S+ 0 0 71 -2,-0.4 3,-1.7 1,-0.3 4,-0.3 0.797 93.8 68.7 -50.9 -31.4 16.0 32.2 28.3 82 245 A Q G > S+ 0 0 84 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.801 90.1 61.7 -62.0 -32.0 16.9 28.9 26.5 83 246 A N G < S+ 0 0 5 -3,-1.6 -1,-0.3 1,-0.2 23,-0.2 0.701 113.1 36.8 -61.4 -23.6 13.6 28.9 24.6 84 247 A Y G < S+ 0 0 5 -3,-1.7 -19,-2.1 -4,-0.4 -1,-0.2 0.244 86.0 131.7-116.8 7.4 14.7 32.2 23.1 85 248 A S B < -D 64 0A 16 -3,-0.8 -21,-0.3 -4,-0.3 -23,-0.1 -0.369 46.0-155.3 -66.1 140.6 18.4 31.5 22.6 86 249 A L 0 0 32 -23,-2.5 -1,-0.1 15,-0.1 -22,-0.1 0.784 360.0 360.0 -81.8 -31.0 19.8 32.3 19.2 87 250 A T 0 0 81 -24,-0.5 14,-0.1 14,-0.0 -2,-0.1 0.076 360.0 360.0-107.7 360.0 22.6 29.8 19.6 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 89 164 B K > 0 0 166 0, 0.0 3,-1.4 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 56.5 -6.3 21.7 10.8 90 165 B I T 3 + 0 0 26 1,-0.3 27,-0.2 75,-0.1 76,-0.1 0.750 360.0 56.3 -65.2 -26.0 -4.0 18.7 11.4 91 166 B F T > S+ 0 0 0 25,-2.8 3,-2.2 22,-0.2 28,-0.3 0.137 72.4 143.8 -96.2 20.3 -3.0 19.9 14.9 92 167 B K T < S+ 0 0 134 -3,-1.4 26,-0.2 1,-0.3 3,-0.1 -0.319 74.2 15.9 -56.6 140.6 -6.5 20.2 16.2 93 168 B N T 3 S+ 0 0 142 24,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.574 99.4 123.8 67.2 9.0 -6.5 19.2 19.9 94 169 B C < - 0 0 6 -3,-2.2 25,-2.0 23,-0.1 2,-0.5 -0.855 40.5-171.3 -97.9 138.2 -2.7 19.6 20.1 95 170 B V E -e 119 0B 26 -2,-0.4 36,-2.9 23,-0.2 37,-1.9 -0.950 16.2-163.4-127.5 112.7 -1.3 21.9 22.7 96 171 B I E -ef 120 132B 0 23,-2.6 25,-2.5 -2,-0.5 2,-0.5 -0.768 17.5-168.4-110.0 134.1 2.4 22.3 22.1 97 172 B Y E -ef 121 133B 7 35,-2.3 37,-2.5 -2,-0.4 2,-0.5 -0.979 16.3-149.0-114.8 123.4 5.3 23.6 24.3 98 173 B I E - f 0 134B 0 23,-0.6 2,-0.5 -2,-0.5 37,-0.2 -0.804 11.5-161.2 -95.7 126.7 8.6 24.3 22.6 99 174 B N - 0 0 15 35,-3.1 37,-0.5 -2,-0.5 -16,-0.1 -0.926 46.8 -29.5-112.0 124.4 11.7 23.8 24.8 100 175 B G S S- 0 0 11 -2,-0.5 2,-0.2 -20,-0.1 6,-0.1 -0.187 102.3 -16.0 77.1-164.3 15.1 25.3 23.9 101 176 B Y + 0 0 88 -14,-0.1 35,-0.5 4,-0.1 2,-0.3 -0.554 66.4 172.6 -79.1 138.1 16.6 26.2 20.6 102 177 B T - 0 0 4 -2,-0.2 4,-0.2 -19,-0.1 7,-0.1 -0.971 31.5-108.7-141.0 155.9 15.0 24.7 17.5 103 178 B K S S+ 0 0 131 -2,-0.3 2,-0.2 2,-0.1 52,-0.0 -0.993 109.8 40.1-123.5 122.3 15.3 24.9 13.7 104 179 B P S S- 0 0 33 0, 0.0 54,-0.0 0, 0.0 5,-0.0 0.624 116.3-106.7 -61.5 166.4 12.9 26.3 12.4 105 180 B G > - 0 0 39 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.128 25.4-104.1 -69.9 164.8 12.7 28.9 15.2 106 181 B R H > S+ 0 0 17 -23,-0.2 4,-2.6 1,-0.2 5,-0.2 0.864 119.8 53.7 -59.9 -36.1 10.0 28.9 17.8 107 182 B L H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 110.0 46.8 -66.3 -42.6 8.1 31.8 16.2 108 183 B Q H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 113.8 47.9 -64.2 -41.3 8.0 30.0 12.8 109 184 B L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.893 109.1 54.0 -66.9 -40.2 6.9 26.7 14.5 110 185 B H H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.852 108.1 51.0 -57.6 -39.6 4.2 28.6 16.5 111 186 B E H X S+ 0 0 107 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.938 110.4 47.9 -64.3 -48.9 2.9 30.0 13.2 112 187 B M H X S+ 0 0 30 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.867 111.9 52.1 -59.1 -38.1 2.7 26.6 11.7 113 188 B I H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 3,-0.5 0.970 115.6 36.7 -65.3 -54.2 0.9 25.3 14.7 114 189 B V H ><5S+ 0 0 71 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.833 112.5 59.9 -71.2 -30.9 -1.8 27.9 14.9 115 190 B L H 3<5S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 109.7 45.4 -62.4 -28.1 -2.1 28.0 11.1 116 191 B H T 3<5S- 0 0 55 -4,-1.1 -25,-2.8 -3,-0.5 -1,-0.3 -0.030 129.1 -87.0-113.8 31.8 -3.0 24.3 11.2 117 192 B G T < 5S+ 0 0 17 -3,-1.3 -24,-0.4 1,-0.3 -3,-0.2 0.312 88.1 110.4 98.0 -6.8 -5.5 24.2 14.0 118 193 B G < - 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