==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-OCT-11 2LKM . COMPND 2 MOLECULE: PHD FINGER PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.XIE,I.RADHAKRISHNAN . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 67.3 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 . 5 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 . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 0 0 0 0 1 1 1 0 0 1 0 1 1 1 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 200 A D 0 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.8 35.4 -1.8 -0.7 2 201 A Y - 0 0 175 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.956 360.0-138.9-162.0 135.7 31.8 -2.9 -0.6 3 202 A V - 0 0 100 -2,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.903 27.0-140.6-102.2 115.2 28.9 -3.4 -3.0 4 203 A Q - 0 0 71 -2,-0.7 171,-0.1 1,-0.1 2,-0.1 -0.304 29.5 -92.3 -70.4 154.2 25.7 -2.2 -1.5 5 204 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.383 41.0-133.6 -64.1 146.5 22.4 -4.1 -2.1 6 205 A Q - 0 0 80 1,-0.1 3,-0.1 -3,-0.1 169,-0.1 -0.913 17.2-166.9-114.5 128.5 20.5 -3.0 -5.2 7 206 A L S > S+ 0 0 0 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.657 74.9 83.4 -83.2 -19.2 16.7 -2.4 -5.1 8 207 A R H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.945 94.4 41.9 -52.3 -58.9 16.4 -2.1 -8.9 9 208 A R H > S+ 0 0 164 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.933 112.9 53.8 -55.5 -53.2 16.1 -5.9 -9.5 10 209 A P H > S+ 0 0 4 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.904 112.5 44.5 -46.3 -47.2 13.8 -6.5 -6.4 11 210 A F H X S+ 0 0 4 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.899 112.5 52.2 -68.2 -39.8 11.4 -3.9 -7.8 12 211 A E H X S+ 0 0 77 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.961 115.6 41.1 -53.6 -53.9 11.7 -5.4 -11.3 13 212 A L H X S+ 0 0 73 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.904 115.6 49.9 -62.4 -45.6 10.9 -8.8 -9.9 14 213 A L H X S+ 0 0 4 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.899 112.5 46.0 -65.7 -42.5 8.2 -7.5 -7.6 15 214 A I H X S+ 0 0 13 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.895 109.8 55.1 -67.7 -39.0 6.4 -5.5 -10.3 16 215 A A H < S+ 0 0 48 -4,-2.3 4,-0.4 -5,-0.3 -2,-0.2 0.884 109.6 47.4 -60.0 -38.1 6.7 -8.4 -12.7 17 216 A A H >< S+ 0 0 14 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.850 108.7 54.5 -69.7 -35.2 4.9 -10.5 -10.1 18 217 A A H >< S+ 0 0 2 -4,-1.8 3,-1.9 1,-0.3 -2,-0.2 0.837 98.6 62.7 -66.7 -33.0 2.3 -7.7 -9.7 19 218 A M T 3< S+ 0 0 124 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.737 100.8 54.3 -61.5 -22.7 1.7 -7.9 -13.4 20 219 A E T < S+ 0 0 138 -3,-0.9 2,-0.8 -4,-0.4 -1,-0.3 0.357 84.8 104.4 -94.5 3.4 0.5 -11.5 -12.7 21 220 A R < - 0 0 50 -3,-1.9 103,-0.1 -4,-0.0 102,-0.0 -0.789 58.0-158.5 -91.4 112.3 -2.0 -10.4 -10.1 22 221 A N - 0 0 116 -2,-0.8 2,-1.5 1,-0.1 3,-0.2 -0.492 39.4 -84.2 -81.9 158.2 -5.5 -10.5 -11.4 23 222 A P S S+ 0 0 84 0, 0.0 101,-0.2 0, 0.0 100,-0.1 -0.491 75.2 138.1 -66.0 89.0 -8.3 -8.4 -9.8 24 223 A T - 0 0 87 -2,-1.5 2,-0.2 99,-0.4 100,-0.1 0.777 60.3 -77.1 -93.5 -88.2 -9.2 -10.7 -7.0 25 224 A Q - 0 0 80 -3,-0.2 2,-0.4 99,-0.0 102,-0.2 -0.838 33.5-105.6-178.1 139.2 -9.8 -8.9 -3.7 26 225 A F + 0 0 4 100,-1.1 2,-0.4 -2,-0.2 102,-0.3 -0.619 43.0 179.7 -72.0 128.9 -7.7 -7.3 -0.9 27 226 A Q - 0 0 50 -2,-0.4 -2,-0.0 97,-0.2 97,-0.0 -0.984 22.0-131.6-132.8 144.4 -7.8 -9.5 2.2 28 227 A L - 0 0 3 -2,-0.4 6,-0.6 1,-0.1 7,-0.4 -0.709 38.3 -90.6 -93.9 146.6 -6.1 -9.0 5.6 29 228 A P >>> - 0 0 50 0, 0.0 4,-2.0 0, 0.0 3,-1.1 0.038 40.1-103.1 -48.5 160.9 -4.1 -11.8 7.3 30 229 A N T 345S+ 0 0 130 1,-0.3 -2,-0.1 2,-0.2 6,-0.0 0.830 120.0 57.0 -60.5 -35.4 -5.8 -14.2 9.7 31 230 A E T 345S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.769 109.2 46.6 -69.2 -25.2 -4.4 -12.5 12.7 32 231 A L T <45S- 0 0 15 -3,-1.1 -2,-0.2 28,-0.0 -1,-0.2 0.909 141.6 -52.4 -85.2 -44.9 -6.0 -9.2 11.7 33 232 A T T <5 - 0 0 42 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.319 60.3-142.6-160.4 -46.6 -9.4 -10.4 10.8 34 233 A C < - 0 0 52 -5,-1.0 -4,-0.1 -6,-0.6 -7,-0.0 0.885 14.2-172.0 65.8 105.2 -9.4 -13.4 8.3 35 234 A T + 0 0 66 -7,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.140 52.7 102.7-111.8 17.9 -12.3 -13.2 5.8 36 235 A T - 0 0 83 -6,-0.0 2,-0.3 0, 0.0 -9,-0.0 -0.778 61.1-140.2-105.6 145.8 -11.7 -16.6 4.3 37 236 A A - 0 0 87 -2,-0.3 -2,-0.1 3,-0.0 -3,-0.0 -0.789 19.8-120.5-102.6 149.4 -13.7 -19.8 5.0 38 237 A L - 0 0 157 -2,-0.3 2,-0.9 1,-0.1 0, 0.0 -0.722 23.0-116.4 -93.6 134.8 -12.1 -23.2 5.4 39 238 A P S S+ 0 0 136 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.570 75.3 94.6 -67.7 101.5 -13.0 -26.1 3.1 40 239 A G + 0 0 47 -2,-0.9 -3,-0.0 2,-0.1 0, 0.0 -0.566 5.3 116.6-155.5-139.9 -14.6 -28.6 5.5 41 240 A S 0 0 142 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.691 360.0 360.0 61.5 22.1 -17.9 -29.7 6.9 42 241 A S 0 0 181 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.361 360.0 360.0-153.7 360.0 -17.1 -33.0 5.3 43 !* 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 44 152 B S 0 0 115 0, 0.0 3,-0.1 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0 157.1 10.8 -19.8 -3.7 45 153 B N + 0 0 164 1,-0.3 2,-0.6 122,-0.0 122,-0.0 0.613 360.0 50.2-122.4 -38.2 12.8 -20.8 -0.7 46 154 B A S S- 0 0 62 125,-0.1 2,-0.8 121,-0.0 -1,-0.3 -0.923 70.1-145.9-113.0 113.4 12.3 -18.0 1.8 47 155 B E - 0 0 130 -2,-0.6 2,-0.7 -3,-0.1 120,-0.1 -0.694 27.0-134.1 -72.2 108.8 8.9 -16.8 2.7 48 156 B V - 0 0 13 -2,-0.8 2,-1.0 118,-0.2 118,-0.2 -0.566 14.0-157.3 -74.8 111.0 9.5 -13.1 3.2 49 157 B K - 0 0 131 -2,-0.7 -1,-0.1 1,-0.2 114,-0.1 -0.783 7.8-172.2 -90.0 100.5 7.7 -11.9 6.4 50 158 B V - 0 0 9 -2,-1.0 -1,-0.2 110,-0.1 -2,-0.0 0.748 33.0-136.6 -66.2 -22.9 7.3 -8.2 5.9 51 159 B K - 0 0 138 1,-0.1 -2,-0.0 -3,-0.1 -3,-0.0 0.925 5.8-125.7 66.8 101.9 6.1 -8.0 9.5 52 160 B I - 0 0 27 1,-0.1 2,-0.1 108,-0.1 -1,-0.1 -0.639 29.9-111.5 -77.9 125.2 3.0 -5.8 10.0 53 161 B P >> - 0 0 15 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.376 16.9-140.5 -58.1 128.2 3.7 -3.1 12.7 54 162 B E T 34 S+ 0 0 148 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.696 101.9 61.4 -68.6 -18.0 1.6 -3.9 15.8 55 163 B E T 34 S+ 0 0 110 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.781 108.6 42.3 -74.2 -27.6 0.9 -0.2 16.2 56 164 B L T <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.1 -2,-0.2 0.575 94.4 82.2 -96.1 -12.0 -0.8 -0.1 12.8 57 165 B K H X S+ 0 0 39 -4,-1.0 4,-2.8 2,-0.2 5,-0.3 0.940 90.0 50.1 -59.7 -50.9 -2.7 -3.4 13.2 58 166 B P H > S+ 0 0 79 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.862 113.1 49.0 -55.3 -35.5 -5.6 -1.8 15.2 59 167 B W H > S+ 0 0 84 -4,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.896 110.5 49.1 -71.1 -41.1 -5.8 0.8 12.4 60 168 B L H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.899 112.2 48.4 -64.6 -41.4 -5.9 -1.9 9.7 61 169 B V H X S+ 0 0 54 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.880 114.9 45.8 -65.7 -37.5 -8.6 -3.8 11.6 62 170 B D H X S+ 0 0 68 -4,-1.8 4,-3.5 -5,-0.3 -2,-0.2 0.900 111.4 52.5 -71.9 -41.3 -10.6 -0.5 12.0 63 171 B D H X S+ 0 0 20 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.960 111.7 45.7 -55.0 -55.5 -10.0 0.4 8.3 64 172 B W H X>S+ 0 0 54 -4,-2.7 4,-2.8 1,-0.2 5,-0.6 0.928 116.7 45.6 -53.7 -49.2 -11.3 -3.0 7.2 65 173 B D H X>S+ 0 0 45 -4,-2.2 5,-3.3 1,-0.2 4,-1.1 0.925 111.8 51.4 -62.2 -46.5 -14.2 -2.8 9.5 66 174 B L H <5S+ 0 0 12 -4,-3.5 6,-2.5 3,-0.2 5,-0.2 0.889 118.9 36.4 -59.6 -42.7 -15.0 0.8 8.6 67 175 B I H <5S+ 0 0 2 -4,-2.5 4,-0.2 4,-0.2 -2,-0.2 0.971 130.3 25.1 -76.2 -56.9 -15.0 0.0 4.8 68 176 B T H <5S+ 0 0 42 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.927 134.5 26.4 -80.6 -46.8 -16.6 -3.4 4.7 69 177 B R T < -B 151 0B 27 -2,-0.9 4,-1.9 -3,-0.2 70,-0.2 -0.284 45.1 -97.9 -86.0 174.1 -1.5 11.5 -2.5 82 190 B V H > S+ 0 0 0 68,-1.1 4,-2.7 65,-0.6 5,-0.2 0.884 121.7 57.8 -60.0 -40.4 1.0 8.6 -2.7 83 191 B D H > S+ 0 0 72 64,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.914 108.6 45.2 -57.0 -45.5 3.4 10.8 -4.8 84 192 B S H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 111.1 53.6 -68.1 -35.5 3.5 13.4 -2.0 85 193 B I H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.904 108.9 48.9 -65.8 -40.8 4.0 10.7 0.6 86 194 B L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.903 110.4 51.4 -62.3 -41.9 6.9 9.3 -1.3 87 195 B E H X S+ 0 0 110 -4,-2.1 4,-2.3 -5,-0.2 5,-0.3 0.912 109.5 50.6 -61.4 -44.8 8.4 12.8 -1.5 88 196 B D H X S+ 0 0 52 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.959 113.3 44.8 -53.3 -55.4 7.9 13.1 2.2 89 197 B Y H X S+ 0 0 1 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.892 112.2 51.7 -60.1 -44.5 9.7 9.8 2.9 90 198 B A H X S+ 0 0 11 -4,-2.9 4,-0.9 1,-0.2 3,-0.4 0.933 116.6 38.2 -60.3 -49.0 12.5 10.6 0.4 91 199 B N H X S+ 0 0 83 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.759 107.1 67.6 -75.6 -24.1 13.4 14.0 1.9 92 200 B Y H X S+ 0 0 47 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.841 97.9 53.8 -62.3 -34.1 12.7 12.6 5.4 93 201 B R H X S+ 0 0 42 -4,-1.3 4,-2.1 -3,-0.4 -1,-0.2 0.941 109.9 44.7 -65.7 -47.2 15.8 10.4 5.1 94 202 B K H < S+ 0 0 70 -4,-0.9 -1,-0.2 1,-0.2 6,-0.2 0.745 115.9 46.7 -74.4 -25.6 18.2 13.3 4.1 95 203 B S H < S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.782 112.4 48.6 -87.1 -30.7 16.9 15.6 6.8 96 204 B R H < S+ 0 0 168 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.848 114.8 50.6 -76.8 -35.1 17.0 13.0 9.6 97 205 B G S < S- 0 0 30 -4,-2.1 3,-0.1 -5,-0.2 -3,-0.0 -0.135 73.4-143.5 -87.8-170.2 20.5 12.0 8.7 98 206 B N S S+ 0 0 160 1,-0.1 2,-0.9 -2,-0.0 -1,-0.1 0.646 88.5 19.7-119.3 -70.4 23.5 14.2 8.1 99 207 B T S S+ 0 0 138 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.740 82.3 169.0-105.6 80.5 25.7 12.8 5.4 100 208 B D + 0 0 43 -2,-0.9 -6,-0.0 -6,-0.2 -7,-0.0 -0.767 20.6 162.0 -95.9 140.0 23.3 10.6 3.5 101 209 B N > + 0 0 95 -2,-0.4 3,-0.9 2,-0.0 -1,-0.1 0.189 47.8 105.7-136.1 12.6 24.1 9.2 0.1 102 210 B K T >> + 0 0 81 1,-0.3 4,-2.7 2,-0.1 3,-1.0 0.274 42.2 113.9 -81.2 14.6 21.5 6.4 -0.0 103 211 B E H 3> + 0 0 84 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.765 65.8 67.3 -56.0 -27.3 19.5 8.5 -2.5 104 212 B Y H <> S+ 0 0 71 -3,-0.9 4,-1.5 2,-0.2 -1,-0.3 0.943 111.2 32.1 -57.2 -45.4 20.3 5.8 -5.0 105 213 B A H <> S+ 0 0 0 -3,-1.0 4,-3.2 2,-0.2 -2,-0.2 0.851 117.2 56.2 -82.9 -36.0 18.1 3.4 -3.1 106 214 B V H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.947 113.7 40.3 -59.4 -49.1 15.7 6.1 -1.9 107 215 B N H X S+ 0 0 93 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.886 114.5 54.1 -66.4 -39.1 15.0 7.2 -5.5 108 216 B E H X S+ 0 0 41 -4,-1.5 4,-2.8 -5,-0.4 -2,-0.2 0.919 111.4 45.5 -59.0 -45.3 14.9 3.5 -6.5 109 217 B V H X S+ 0 0 3 -4,-3.2 4,-3.7 2,-0.2 5,-0.3 0.932 112.8 49.4 -64.3 -48.0 12.3 2.8 -3.9 110 218 B V H X S+ 0 0 27 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.942 115.9 42.9 -58.0 -48.8 10.2 5.9 -4.8 111 219 B A H X S+ 0 0 30 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.928 118.1 46.4 -62.7 -45.4 10.3 5.0 -8.5 112 220 B G H X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.3 -2,-0.2 0.944 114.1 45.6 -62.9 -51.5 9.6 1.3 -7.7 113 221 B I H X S+ 0 0 2 -4,-3.7 4,-3.4 2,-0.2 5,-0.3 0.901 111.3 54.7 -59.4 -43.0 6.8 1.9 -5.2 114 222 B K H X S+ 0 0 83 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.943 116.4 35.8 -56.2 -52.0 5.2 4.5 -7.5 115 223 B E H X S+ 0 0 101 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.871 117.3 53.5 -71.5 -37.1 5.1 2.0 -10.4 116 224 B Y H X S+ 0 0 0 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.927 113.5 42.1 -63.4 -46.1 4.4 -1.0 -8.2 117 225 B F H X S+ 0 0 0 -4,-3.4 4,-1.1 -5,-0.2 -2,-0.2 0.905 117.2 49.6 -65.3 -41.6 1.4 0.8 -6.6 118 226 B N H < S+ 0 0 66 -4,-2.2 3,-0.5 -5,-0.3 -2,-0.2 0.954 113.8 42.4 -62.9 -52.9 0.3 2.1 -10.0 119 227 B V H < S+ 0 0 56 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 119.6 44.4 -67.2 -31.4 0.5 -1.3 -11.8 120 228 B M H >X S+ 0 0 0 -4,-1.7 3,-1.7 -5,-0.3 4,-1.0 0.596 85.3 115.4 -91.5 -11.8 -1.1 -3.2 -8.9 121 229 B L T 3< S+ 0 0 7 -4,-1.1 25,-0.1 -3,-0.5 26,-0.1 -0.385 79.7 21.7 -63.1 127.3 -3.8 -0.6 -8.3 122 230 B G T 34 S+ 0 0 2 -2,-0.1 -1,-0.2 24,-0.1 -2,-0.1 -0.005 108.2 78.6 106.2 -28.3 -7.2 -2.0 -9.0 123 231 B T T <4 S- 0 0 17 -3,-1.7 -99,-0.4 -100,-0.1 -2,-0.2 0.977 125.0 -32.9 -77.8 -59.5 -6.2 -5.7 -8.6 124 232 B Q S < S+ 0 0 3 -4,-1.0 -97,-0.2 -101,-0.2 -3,-0.1 0.050 108.4 101.3-155.5 30.0 -6.2 -6.0 -4.8 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