==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 10-JAN-11 3Q9V . COMPND 2 MOLECULE: DNA-BINDING RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR Y.LIU,Z.Q.GAO,Y.H.DONG,C.N.JI . 197 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10852.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 72.6 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 . 44 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.0 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 0 0 0 0 2 2 0 0 0 0 2 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 1 124 A E 0 0 85 0, 0.0 2,-0.3 0, 0.0 12,-0.3 0.000 360.0 360.0 360.0-172.5 -2.6 21.7 10.9 2 125 A S - 0 0 40 9,-0.1 2,-0.5 10,-0.1 104,-0.4 -0.745 360.0-140.9 -98.3 153.9 0.1 21.3 8.3 3 126 A L E -A 10 0A 4 7,-2.7 7,-3.0 -2,-0.3 2,-0.4 -0.960 15.1-157.9-115.5 128.4 2.8 23.8 7.7 4 127 A S E +AB 9 104A 33 100,-2.9 100,-2.4 -2,-0.5 2,-0.3 -0.876 15.7 174.0-110.3 141.1 4.0 24.6 4.2 5 128 A M E > -AB 8 103A 0 3,-3.1 3,-2.2 -2,-0.4 98,-0.1 -0.903 68.3 -46.3-144.9 111.1 7.2 26.0 3.1 6 129 A G T 3 S- 0 0 31 96,-0.6 -1,-0.1 -2,-0.3 92,-0.1 -0.432 124.3 -23.3 57.3-134.7 7.9 26.2 -0.6 7 130 A D T 3 S+ 0 0 81 -3,-0.1 13,-2.4 93,-0.1 14,-0.5 0.355 120.2 99.4 -88.5 7.6 7.0 22.8 -2.0 8 131 A L E < -AC 5 19A 2 -3,-2.2 -3,-3.1 11,-0.2 2,-0.4 -0.785 49.2-175.2 -94.9 134.5 7.4 21.2 1.4 9 132 A T E -AC 4 18A 39 9,-2.3 9,-2.5 -2,-0.4 2,-0.4 -0.988 5.2-173.7-129.2 124.5 4.4 20.4 3.6 10 133 A L E -AC 3 17A 3 -7,-3.0 -7,-2.7 -2,-0.4 7,-0.2 -0.960 12.1-172.7-124.3 131.4 5.0 19.0 7.1 11 134 A D E >> - C 0 16A 16 5,-3.1 5,-1.9 -2,-0.4 4,-0.9 -0.925 6.1-166.3-123.7 103.3 2.4 17.8 9.5 12 135 A P T 45S+ 0 0 52 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.837 87.2 52.5 -57.4 -38.1 3.9 17.0 12.9 13 136 A Q T 45S+ 0 0 173 -12,-0.3 -11,-0.1 1,-0.2 -2,-0.0 0.912 116.4 37.6 -69.8 -42.3 0.8 15.1 14.2 14 137 A K T 45S- 0 0 145 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.557 101.7-131.0 -81.1 -7.0 0.6 12.8 11.2 15 138 A R T <5 + 0 0 118 -4,-0.9 2,-0.5 1,-0.2 -2,-0.1 0.924 62.7 142.0 51.0 44.8 4.4 12.5 10.9 16 139 A L E < +C 11 0A 53 -5,-1.9 -5,-3.1 9,-0.1 2,-0.4 -0.971 26.8 170.5-122.1 126.1 3.8 13.3 7.3 17 140 A V E -C 10 0A 3 -2,-0.5 7,-2.7 7,-0.4 2,-0.4 -1.000 9.2-171.4-134.1 134.3 6.0 15.5 5.1 18 141 A T E -CD 9 23A 25 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.5 -0.921 16.2-154.9-122.9 150.6 5.7 15.8 1.4 19 142 A Y E > S-CD 8 22A 13 3,-2.6 3,-1.9 -2,-0.4 -11,-0.2 -0.990 89.9 -15.7-120.9 120.0 7.8 17.5 -1.3 20 143 A K T 3 S- 0 0 112 -13,-2.4 -1,-0.1 -2,-0.5 -12,-0.1 0.894 130.8 -54.7 49.4 43.1 5.7 18.5 -4.3 21 144 A G T 3 S+ 0 0 56 -14,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.304 114.2 115.7 81.7 -7.8 3.0 16.2 -3.0 22 145 A E E < S-D 19 0A 123 -3,-1.9 -3,-2.6 58,-0.1 2,-0.2 -0.784 71.5-109.4 -98.5 138.5 5.2 13.1 -2.7 23 146 A E E -D 18 0A 89 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.453 19.9-143.4 -70.2 129.4 5.8 11.6 0.6 24 147 A L - 0 0 12 -7,-2.7 2,-1.4 -2,-0.2 -7,-0.4 -0.828 14.4-144.7 -86.1 121.7 9.3 11.9 2.0 25 148 A R + 0 0 179 -2,-0.6 2,-0.2 51,-0.1 -9,-0.1 -0.659 33.2 171.6 -94.9 85.8 10.0 8.7 3.8 26 149 A L - 0 0 30 -2,-1.4 -9,-0.0 -9,-0.1 47,-0.0 -0.579 35.6-115.4 -94.7 152.0 12.1 9.9 6.6 27 150 A S > - 0 0 36 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.368 43.1 -99.4 -71.5 166.2 13.3 8.1 9.7 28 151 A P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.893 125.2 45.0 -60.1 -38.5 11.8 9.5 12.9 29 152 A K H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.873 111.5 52.9 -73.0 -36.6 15.0 11.5 13.7 30 153 A E H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 110.9 48.3 -60.3 -45.4 15.2 12.7 10.1 31 154 A F H X S+ 0 0 9 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.938 110.0 50.8 -57.6 -48.8 11.6 13.9 10.4 32 155 A D H X S+ 0 0 44 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.893 110.9 50.2 -58.1 -40.1 12.3 15.6 13.8 33 156 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 3,-0.4 0.942 112.1 45.4 -63.4 -48.3 15.3 17.4 12.2 34 157 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.907 109.7 55.7 -65.1 -38.4 13.3 18.6 9.2 35 158 A A H < S+ 0 0 9 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.805 110.5 47.0 -62.9 -28.9 10.4 19.7 11.5 36 159 A L H >< S+ 0 0 8 -4,-1.3 3,-1.0 -3,-0.4 4,-0.5 0.931 113.0 46.4 -76.2 -45.8 12.9 21.8 13.4 37 160 A L H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.3 59,-0.3 0.824 105.3 60.0 -69.6 -31.0 14.5 23.4 10.4 38 161 A I T 3< S+ 0 0 2 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.704 88.8 75.6 -71.1 -17.6 11.2 24.2 8.7 39 162 A R T < S+ 0 0 60 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.850 112.5 18.6 -62.8 -40.0 10.2 26.4 11.7 40 163 A Q S X S- 0 0 50 -3,-0.7 3,-2.5 -4,-0.5 -1,-0.3 -0.787 89.8-146.1-132.2 86.9 12.5 29.2 10.7 41 164 A P T 3 S+ 0 0 17 0, 0.0 56,-0.2 0, 0.0 3,-0.1 -0.292 84.1 18.0 -60.6 137.0 13.4 28.8 7.1 42 165 A G T 3 S+ 0 0 46 54,-2.4 2,-0.3 1,-0.3 55,-0.1 0.226 90.3 132.4 86.5 -14.6 16.9 29.9 6.2 43 166 A R < - 0 0 92 -3,-2.5 2,-0.7 -6,-0.3 53,-0.5 -0.551 56.8-132.4 -68.8 132.8 17.9 29.8 9.9 44 167 A V E -H 95 0B 66 -2,-0.3 2,-0.6 51,-0.2 51,-0.2 -0.803 18.6-161.1 -90.6 116.0 21.2 28.0 10.2 45 168 A Y E -H 94 0B 3 49,-3.1 49,-2.5 -2,-0.7 47,-0.1 -0.868 15.7-133.7 -98.1 123.4 21.0 25.4 13.0 46 169 A S E > -H 93 0B 51 -2,-0.6 4,-2.7 47,-0.3 47,-0.3 -0.238 23.6-106.5 -71.2 163.7 24.5 24.3 14.2 47 170 A R H > S+ 0 0 99 45,-2.5 4,-2.8 1,-0.2 5,-0.2 0.925 122.8 47.3 -53.0 -47.0 25.4 20.7 14.8 48 171 A Q H > S+ 0 0 168 44,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.835 109.0 54.3 -70.8 -29.0 25.2 21.2 18.5 49 172 A E H > S+ 0 0 44 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.938 111.8 44.3 -64.9 -46.2 21.9 23.0 18.3 50 173 A I H X>S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.5 0.919 113.0 52.3 -63.2 -42.0 20.4 20.0 16.3 51 174 A G H X5S+ 0 0 5 -4,-2.8 6,-2.4 -5,-0.3 4,-1.6 0.908 113.3 44.9 -58.8 -41.7 22.1 17.7 18.8 52 175 A Q H X5S+ 0 0 119 -4,-2.4 4,-1.2 4,-0.3 -2,-0.2 0.956 118.4 39.8 -66.6 -51.2 20.5 19.6 21.7 53 176 A E H <5S+ 0 0 84 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.843 127.9 30.4 -69.9 -34.8 17.0 19.9 20.2 54 177 A I H <5S+ 0 0 15 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.707 135.5 22.7-103.4 -24.2 16.7 16.4 18.7 55 178 A W H >< - 0 0 91 0, 0.0 3,-1.9 0, 0.0 -2,-0.0 -0.447 37.0 -91.0 -76.0 148.2 29.3 11.7 22.4 61 184 A E T 3 S+ 0 0 201 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.339 115.2 25.5 -55.2 133.4 32.1 14.0 21.4 62 185 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.460 89.1 138.1 90.0 2.2 33.4 12.9 18.0 63 186 A S < - 0 0 46 -3,-1.9 -1,-0.3 1,-0.1 4,-0.2 -0.475 46.4-153.8 -77.6 154.7 30.2 11.4 16.9 64 187 A N > + 0 0 102 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 0.105 57.2 121.3-109.9 19.9 28.9 11.9 13.4 65 188 A V H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.908 74.2 43.0 -54.2 -52.3 25.3 11.5 14.3 66 189 A V H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.960 115.7 47.9 -63.3 -48.3 24.0 14.8 13.2 67 190 A D H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 110.7 50.7 -59.9 -43.0 26.0 14.9 9.9 68 191 A V H X S+ 0 0 59 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.915 112.5 46.7 -64.7 -39.7 25.0 11.4 8.9 69 192 A H H X S+ 0 0 45 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.907 112.1 50.8 -67.6 -38.2 21.3 12.2 9.5 70 193 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.908 110.2 50.1 -63.7 -40.4 21.6 15.4 7.6 71 194 A A H X S+ 0 0 53 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.927 112.2 46.6 -65.3 -41.7 23.2 13.6 4.7 72 195 A N H X S+ 0 0 77 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 111.2 52.5 -68.1 -41.3 20.5 11.0 4.6 73 196 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.946 109.5 48.8 -55.6 -49.9 17.8 13.7 4.9 74 197 A R H X S+ 0 0 65 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.901 109.0 53.1 -59.1 -42.8 19.4 15.6 1.9 75 198 A A H X S+ 0 0 55 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.940 108.6 49.6 -56.3 -47.3 19.5 12.4 -0.2 76 199 A K H X S+ 0 0 68 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.885 111.1 49.9 -62.1 -37.5 15.8 11.8 0.5 77 200 A L H ><>S+ 0 0 1 -4,-2.2 5,-2.8 1,-0.2 3,-1.0 0.944 110.9 48.4 -62.5 -48.5 15.0 15.4 -0.6 78 201 A R H ><5S+ 0 0 119 -4,-2.9 3,-2.3 1,-0.3 -2,-0.2 0.852 101.7 64.6 -62.1 -34.2 17.0 15.0 -3.8 79 202 A D H 3<5S+ 0 0 129 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.813 105.4 45.2 -58.6 -31.0 15.3 11.8 -4.5 80 203 A L T <<5S- 0 0 32 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.114 129.1 -99.5 -97.2 17.7 12.0 13.8 -4.8 81 204 A D T < 5S+ 0 0 111 -3,-2.3 2,-1.5 1,-0.2 -3,-0.2 0.711 76.8 145.2 71.4 23.5 13.8 16.4 -6.9 82 205 A G > < + 0 0 3 -5,-2.8 3,-0.8 -6,-0.2 4,-0.4 -0.461 25.3 171.0 -91.1 65.3 14.2 18.7 -3.9 83 206 A Y T 3 + 0 0 130 -2,-1.5 -9,-0.0 1,-0.2 -5,-0.0 -0.511 57.4 11.8 -80.3 140.9 17.6 20.1 -5.0 84 207 A G T 3 S+ 0 0 34 -2,-0.2 -1,-0.2 2,-0.2 13,-0.1 0.606 93.3 109.6 76.4 12.1 19.2 23.0 -3.2 85 208 A L < + 0 0 11 -3,-0.8 12,-2.8 1,-0.2 2,-0.6 0.899 68.9 52.2 -87.9 -43.7 16.8 22.9 -0.2 86 209 A L E S-I 96 0B 5 -4,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.860 74.2-169.5 -98.6 121.2 19.1 21.7 2.5 87 210 A R E -I 95 0B 120 8,-3.2 8,-1.9 -2,-0.6 2,-0.5 -0.835 18.6-145.9-110.2 145.6 22.3 23.6 2.9 88 211 A T E -I 94 0B 68 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.965 22.6-173.2-104.7 125.4 25.4 22.9 4.9 89 212 A V E > -I 93 0B 61 4,-3.0 4,-2.8 -2,-0.5 3,-0.4 -0.973 33.6 -70.9-126.1 125.6 26.9 26.2 6.2 90 213 A R T 4 S+ 0 0 241 -2,-0.4 -44,-0.0 2,-0.2 4,-0.0 -0.375 103.8 24.2 -71.9 139.0 30.3 26.3 7.9 91 214 A G T 4 S- 0 0 74 -2,-0.1 -1,-0.2 2,-0.0 -45,-0.1 -0.040 128.0 -55.8-160.5 107.4 30.9 25.4 10.5 92 215 A V T 4 S+ 0 0 30 -3,-0.4 -45,-2.5 -47,-0.1 2,-0.3 0.412 87.0 111.8-127.5 139.7 29.0 23.5 10.9 93 216 A G E < -HI 46 89B 3 -4,-2.8 -4,-3.0 -47,-0.3 2,-0.4 -0.885 40.8-135.6-138.7 172.3 25.3 24.2 10.6 94 217 A Y E -HI 45 88B 14 -49,-2.5 -49,-3.1 -2,-0.3 2,-0.4 -0.985 14.7-170.9-133.7 140.2 22.4 23.3 8.4 95 218 A A E -HI 44 87B 6 -8,-1.9 -8,-3.2 -2,-0.4 2,-0.5 -0.980 13.7-143.4-133.3 144.9 19.7 25.4 7.0 96 219 A L E - I 0 86B 0 -53,-0.5 -54,-2.4 -2,-0.4 2,-0.3 -0.939 20.1-178.9-109.0 126.1 16.5 24.6 5.1 97 220 A R 0 0 97 -12,-2.8 4,-0.2 -2,-0.5 -92,-0.1 -0.862 360.0 360.0-118.6 155.3 15.3 26.8 2.3 98 221 A G 0 0 21 2,-1.5 -92,-0.2 -2,-0.3 3,-0.0 -0.447 360.0 360.0 -89.5 360.0 12.2 26.5 0.1 99 !* 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 0.0 100 123 B S 0 0 78 0, 0.0 -2,-1.5 0, 0.0 -93,-0.1 0.000 360.0 360.0 360.0 18.7 9.9 30.3 -0.7 101 124 B E + 0 0 40 -4,-0.2 2,-0.1 -95,-0.1 12,-0.1 0.410 360.0 102.1-107.5 -9.9 11.2 31.5 2.6 102 125 B S - 0 0 27 9,-0.2 -96,-0.6 10,-0.1 2,-0.4 -0.424 65.0-139.2 -84.1 148.4 7.6 31.9 3.7 103 126 B L E -BE 5 110A 2 7,-3.5 7,-3.1 -98,-0.1 2,-0.4 -0.852 15.8-163.7-102.4 139.2 5.5 29.7 6.0 104 127 B S E +BE 4 109A 37 -100,-2.4 -100,-2.9 -2,-0.4 2,-0.4 -0.990 15.8 170.3-127.8 129.4 1.9 28.9 5.2 105 128 B M E > - E 0 108A 1 3,-2.5 3,-2.4 -2,-0.4 -102,-0.1 -0.963 69.9 -51.4-133.2 115.0 -0.7 27.5 7.6 106 129 B G T 3 S- 0 0 50 -2,-0.4 92,-0.1 -104,-0.4 -102,-0.1 -0.329 123.6 -15.8 53.3-128.0 -4.2 27.6 6.2 107 130 B D T 3 S+ 0 0 89 91,-0.4 13,-2.2 -3,-0.1 14,-0.5 0.339 119.3 95.6 -90.0 6.4 -5.0 31.1 4.9 108 131 B L E < -EF 105 119A 6 -3,-2.4 -3,-2.5 11,-0.2 2,-0.4 -0.846 49.4-178.0-102.7 132.9 -2.1 32.6 6.8 109 132 B T E -EF 104 118A 39 9,-2.4 9,-2.6 -2,-0.5 2,-0.4 -0.996 2.6-175.0-130.5 126.6 1.3 33.2 5.2 110 133 B L E -EF 103 117A 1 -7,-3.1 -7,-3.5 -2,-0.4 7,-0.2 -0.987 10.2-163.7-127.5 127.4 4.2 34.6 7.1 111 134 B D E >> - F 0 116A 4 5,-3.1 5,-1.4 -2,-0.4 4,-1.3 -0.936 2.7-165.5-112.1 109.7 7.6 35.5 5.6 112 135 B P T 45S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.789 87.7 48.5 -65.0 -29.0 10.3 35.9 8.3 113 136 B Q T 45S+ 0 0 137 1,-0.2 -2,-0.0 3,-0.1 -11,-0.0 0.920 121.2 32.3 -79.2 -47.1 12.8 37.7 6.0 114 137 B K T 45S- 0 0 142 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.622 101.1-134.4 -79.9 -12.7 10.4 40.2 4.5 115 138 B R T <5 + 0 0 115 -4,-1.3 2,-0.4 1,-0.2 16,-0.1 0.971 56.1 145.4 48.5 57.6 8.5 40.3 7.8 116 139 B L E < -F 111 0A 50 -5,-1.4 -5,-3.1 15,-0.0 2,-0.4 -0.981 29.8-174.7-124.7 131.8 5.3 40.1 5.9 117 140 B V E -F 110 0A 5 -2,-0.4 7,-2.7 7,-0.3 2,-0.4 -0.994 2.5-173.8-127.5 127.7 2.2 38.3 7.0 118 141 B T E -FG 109 123A 24 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.4 -0.896 9.6-163.6-113.2 151.0 -0.9 37.9 4.9 119 142 B Y E > S-FG 108 122A 11 3,-2.5 3,-1.8 -2,-0.4 -11,-0.2 -0.992 85.1 -10.2-128.7 125.4 -4.3 36.4 5.8 120 143 B K T 3 S- 0 0 83 -13,-2.2 -12,-0.1 -2,-0.4 -1,-0.1 0.871 133.2 -55.0 49.9 38.8 -6.5 35.5 3.0 121 144 B G T 3 S+ 0 0 65 -14,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.208 114.9 110.9 90.1 -14.3 -4.1 37.3 0.7 122 145 B E E < S-G 119 0A 113 -3,-1.8 -3,-2.5 58,-0.1 -1,-0.2 -0.782 70.1-113.9-102.7 138.1 -4.1 40.6 2.5 123 146 B E E -G 118 0A 99 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.419 25.1-136.9 -66.1 133.2 -1.3 42.1 4.5 124 147 B L - 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