==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 10-MAR-03 1OQJ . COMPND 2 MOLECULE: GLUCOCORTICOID MODULATORY ELEMENT BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.L.SURDO,M.J.BOTTOMLEY,M.SATTLER,K.SCHEFFZEK . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 21.8 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 . 6 3.4 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 2 0 2 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 5 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 90 A D 0 0 125 0, 0.0 93,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-120.9 23.9 25.1 6.7 2 91 A M - 0 0 69 91,-0.1 2,-1.1 94,-0.0 93,-0.2 -0.842 360.0-122.6-114.0 151.4 21.4 22.9 8.7 3 92 A E E -a 95 0A 27 91,-2.6 93,-2.4 -2,-0.3 2,-0.1 -0.779 30.2-142.2 -94.5 96.2 21.0 19.2 8.6 4 93 A I E +a 96 0A 31 -2,-1.1 15,-1.2 91,-0.2 16,-0.6 -0.364 38.6 151.6 -59.3 129.8 17.4 18.7 7.6 5 94 A A E -G 18 0B 0 91,-2.6 13,-0.2 13,-0.2 11,-0.0 -0.916 36.4-137.6-152.8 175.6 16.0 15.7 9.6 6 95 A Y E -G 17 0B 22 11,-1.8 11,-3.0 -2,-0.3 2,-0.4 -0.999 25.6-117.4-143.7 140.8 12.9 14.1 11.2 7 96 A P E +G 16 0B 6 0, 0.0 56,-0.4 0, 0.0 2,-0.3 -0.642 42.6 179.5 -77.7 130.8 12.3 12.3 14.5 8 97 A I E -G 15 0B 1 7,-2.6 7,-2.3 -2,-0.4 2,-0.3 -0.838 13.5-160.1-129.1 167.5 11.4 8.7 13.9 9 98 A T E -GH 14 61B 16 52,-2.4 52,-2.9 -2,-0.3 2,-0.3 -0.930 10.9-169.9-142.5 164.9 10.6 5.6 15.9 10 99 A C E > S-G 13 0B 1 3,-1.9 3,-2.5 -2,-0.3 2,-0.2 -0.838 74.0 -37.6-156.6 116.1 10.4 1.8 15.7 11 100 A G T 3 S- 0 0 42 48,-0.5 38,-0.1 -2,-0.3 37,-0.1 -0.484 126.4 -28.6 63.7-126.4 8.8 -0.1 18.4 12 101 A E T 3 S+ 0 0 204 36,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.156 116.7 106.2-107.2 18.0 9.8 1.8 21.6 13 102 A S E < -G 10 0B 29 -3,-2.5 -3,-1.9 35,-0.1 2,-0.4 -0.778 54.7-152.8-101.3 142.4 13.1 3.1 20.1 14 103 A K E +G 9 0B 119 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.899 23.2 152.8-115.2 142.9 13.7 6.7 19.0 15 104 A A E -G 8 0B 9 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.4 -0.889 37.7-109.3-152.9 179.8 16.1 7.9 16.4 16 105 A I E -GI 7 33B 16 17,-2.1 17,-3.3 -2,-0.3 2,-0.6 -0.985 18.2-146.7-126.3 126.4 16.7 10.7 13.9 17 106 A L E -GI 6 32B 2 -11,-3.0 -11,-1.8 -2,-0.4 2,-1.1 -0.817 10.4-146.3 -92.1 119.3 16.4 10.4 10.1 18 107 A L E >> -G 5 0B 5 13,-2.9 3,-0.9 -2,-0.6 4,-0.6 -0.768 16.0-156.0 -85.0 104.5 18.9 12.6 8.3 19 108 A W G >4 S+ 0 0 62 -15,-1.2 3,-1.1 -2,-1.1 60,-0.5 0.840 84.8 49.2 -53.9 -47.3 16.8 13.4 5.2 20 109 A K G 34 S+ 0 0 89 -16,-0.6 -1,-0.3 1,-0.3 -15,-0.1 0.765 111.0 52.6 -68.5 -20.4 19.4 14.3 2.6 21 110 A K G <4 S+ 0 0 88 -3,-0.9 2,-1.9 10,-0.2 -1,-0.3 0.567 83.3 99.2 -86.0 -10.1 21.3 11.1 3.5 22 111 A F << + 0 0 0 -3,-1.1 57,-2.5 -4,-0.6 2,-0.4 -0.546 57.9 167.1 -79.2 78.6 18.0 9.2 3.0 23 112 A V > - 0 0 45 -2,-1.9 3,-2.6 55,-0.2 6,-0.1 -0.777 36.7 -60.3-102.6 139.3 18.9 8.0 -0.5 24 113 A C T 3 S+ 0 0 11 60,-0.4 -1,-0.1 55,-0.4 53,-0.0 -0.264 122.1 20.0 -55.1 140.9 17.1 5.3 -2.5 25 114 A P T 3 S- 0 0 34 0, 0.0 2,-2.3 0, 0.0 -1,-0.4 -0.936 81.5-173.8 -88.3 14.3 16.7 2.4 -1.8 26 115 A G X + 0 0 0 -3,-2.6 3,-1.9 1,-0.2 16,-0.2 -0.081 51.5 104.9 65.5 -38.9 17.5 3.5 1.8 27 116 A I T 3 S+ 0 0 51 -2,-2.3 15,-2.0 1,-0.3 16,-0.3 0.831 95.8 21.1 -43.4 -50.7 17.6 -0.0 3.3 28 117 A N T 3 S+ 0 0 106 12,-0.1 2,-0.5 13,-0.1 -1,-0.3 0.109 97.8 114.7-109.1 22.3 21.4 -0.2 3.7 29 118 A V S < S- 0 0 42 -3,-1.9 2,-1.3 -6,-0.1 3,-0.2 -0.799 70.9-124.6 -95.2 129.7 22.1 3.5 3.6 30 119 A K + 0 0 141 -2,-0.5 10,-0.3 1,-0.2 8,-0.1 -0.601 67.5 122.6 -76.0 98.3 23.6 5.0 6.7 31 120 A C + 0 0 0 8,-1.4 -13,-2.9 -2,-1.3 2,-0.5 0.261 43.8 89.5-140.4 7.6 21.0 7.8 7.3 32 121 A V E -IJ 17 39B 0 7,-2.6 7,-3.2 -15,-0.2 2,-0.7 -0.951 60.7-148.8-116.1 124.6 19.7 7.1 10.8 33 122 A K E +IJ 16 38B 62 -17,-3.3 -17,-2.1 -2,-0.5 2,-0.4 -0.826 27.4 165.3 -92.8 118.8 21.3 8.6 13.9 34 123 A F E > S- J 0 37B 29 3,-2.7 3,-1.1 -2,-0.7 -19,-0.1 -0.969 70.5 -13.8-138.4 117.0 20.8 6.2 16.8 35 124 A N T 3 S- 0 0 143 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.895 128.3 -55.6 55.2 44.2 22.8 6.5 20.1 36 125 A D T 3 S+ 0 0 134 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.662 117.1 112.0 64.4 20.8 25.1 8.9 18.3 37 126 A Q E < -J 34 0B 122 -3,-1.1 -3,-2.7 -5,-0.0 2,-0.7 -0.970 67.2-130.6-123.5 138.6 25.9 6.4 15.6 38 127 A L E +J 33 0B 74 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.799 43.5 160.4 -89.3 115.9 24.9 6.7 11.9 39 128 A I E -J 32 0B 10 -7,-3.2 -7,-2.6 -2,-0.7 -8,-1.4 -0.788 38.9 -94.1-129.4 173.5 23.3 3.4 10.9 40 129 A S > - 0 0 5 -10,-0.3 4,-2.6 -2,-0.3 5,-0.2 -0.459 32.8-113.8 -87.0 160.9 21.0 2.0 8.2 41 130 A P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.877 118.2 57.3 -59.9 -36.4 17.2 1.7 8.5 42 131 A K H > S+ 0 0 108 -15,-2.0 4,-1.8 -16,-0.2 -14,-0.1 0.922 110.3 42.5 -61.2 -44.0 17.7 -2.1 8.3 43 132 A H H > S+ 0 0 107 -16,-0.3 4,-2.8 2,-0.2 5,-0.2 0.900 112.7 52.2 -71.0 -40.0 20.0 -2.0 11.4 44 133 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.952 111.1 48.2 -59.2 -48.4 17.8 0.5 13.3 45 134 A V H <>S+ 0 0 7 -4,-2.7 5,-2.6 1,-0.2 4,-0.4 0.885 111.9 50.1 -59.4 -39.7 14.8 -1.7 12.7 46 135 A H H ><5S+ 0 0 117 -4,-1.8 3,-1.4 -5,-0.2 5,-0.3 0.943 111.5 46.3 -65.1 -48.0 16.7 -4.8 13.8 47 136 A L H 3<5S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.796 109.8 55.2 -64.3 -28.9 17.9 -3.2 17.0 48 137 A A T 3<5S- 0 0 18 -4,-2.0 -36,-0.4 -5,-0.2 -1,-0.3 0.526 119.5-114.5 -80.7 -7.6 14.4 -1.9 17.7 49 138 A G T < 5S+ 0 0 53 -3,-1.4 3,-0.2 -4,-0.4 -3,-0.2 0.680 85.2 109.7 84.9 21.9 13.2 -5.5 17.4 50 139 A K > < + 0 0 98 -5,-2.6 3,-1.5 1,-0.1 5,-0.4 0.112 32.1 113.0-116.2 22.9 11.0 -5.4 14.3 51 140 A S G > + 0 0 48 -6,-0.3 3,-1.4 -5,-0.3 -1,-0.1 0.765 66.5 72.4 -64.0 -25.6 13.1 -7.3 11.8 52 141 A T G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.578 85.5 67.2 -67.4 -7.9 10.5 -10.1 11.7 53 142 A L G < S- 0 0 94 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.740 88.4-150.6 -82.6 -23.6 8.2 -7.8 9.8 54 143 A K S < S+ 0 0 196 -3,-1.4 -3,-0.1 -4,-0.3 -2,-0.1 0.876 70.2 92.5 53.3 41.4 10.5 -7.8 6.7 55 144 A D >> + 0 0 45 -5,-0.4 4,-1.8 1,-0.1 3,-1.6 -0.479 47.9 179.7-161.6 80.2 9.3 -4.3 5.8 56 145 A W H 3> S+ 0 0 22 1,-0.3 4,-2.2 2,-0.2 11,-0.2 0.822 83.0 61.5 -55.9 -33.1 11.5 -1.6 7.2 57 146 A K H 34 S+ 0 0 23 1,-0.2 11,-2.4 2,-0.2 10,-0.3 0.741 112.3 37.4 -67.5 -23.0 9.3 1.1 5.6 58 147 A R H <4 S+ 0 0 107 -3,-1.6 -1,-0.2 9,-0.2 -2,-0.2 0.679 113.2 57.0 -98.8 -21.4 6.3 -0.1 7.6 59 148 A A H < S+ 0 0 9 -4,-1.8 -48,-0.5 7,-0.1 2,-0.4 0.851 98.1 69.2 -75.9 -37.2 8.3 -0.8 10.8 60 149 A I S < S- 0 0 1 -4,-2.2 7,-2.8 -5,-0.2 8,-0.3 -0.682 70.8-165.4 -85.5 136.6 9.7 2.7 11.0 61 150 A R E -HK 9 66B 99 -52,-2.9 -52,-2.4 -2,-0.4 2,-0.5 -0.892 15.7-159.6-123.3 152.2 7.2 5.4 11.9 62 151 A L E > S- K 0 65B 0 3,-2.7 3,-1.8 -2,-0.3 -54,-0.2 -0.978 89.4 -13.1-130.2 112.6 7.3 9.2 11.7 63 152 A G T 3 S- 0 0 9 -2,-0.5 3,-0.1 -56,-0.4 -1,-0.1 0.834 130.1 -57.7 63.0 29.1 4.8 10.9 14.0 64 153 A G T 3 S+ 0 0 21 1,-0.3 2,-0.4 102,-0.1 -1,-0.3 0.321 115.4 115.4 84.6 -9.2 3.2 7.5 14.4 65 154 A I E < S-K 62 0B 61 -3,-1.8 -3,-2.7 1,-0.1 -1,-0.3 -0.777 78.1-100.8 -97.3 136.9 2.6 7.1 10.7 66 155 A M E >> -K 61 0B 41 -2,-0.4 4,-1.3 -5,-0.2 3,-1.0 -0.283 26.2-130.2 -54.1 133.0 4.4 4.4 8.7 67 156 A L H 3> S+ 0 0 1 -7,-2.8 4,-2.4 -10,-0.3 5,-0.2 0.869 105.4 68.6 -54.0 -36.9 7.4 5.9 6.9 68 157 A R H 3> S+ 0 0 72 -11,-2.4 4,-2.6 -8,-0.3 -1,-0.3 0.886 100.5 46.1 -48.8 -45.7 6.1 4.1 3.7 69 158 A K H <> S+ 0 0 99 -3,-1.0 4,-1.8 -12,-0.2 -1,-0.2 0.873 110.3 51.4 -69.7 -37.5 3.0 6.5 3.6 70 159 A M H <>S+ 0 0 17 -4,-1.3 6,-2.0 2,-0.2 5,-0.6 0.848 113.1 47.7 -67.8 -31.6 5.1 9.6 4.2 71 160 A M H ><5S+ 0 0 7 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.927 110.6 49.7 -72.3 -46.7 7.3 8.5 1.3 72 161 A D H 3<5S+ 0 0 100 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.806 103.6 61.3 -62.3 -29.7 4.4 7.7 -1.0 73 162 A S T 3<5S- 0 0 66 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.678 106.8-129.8 -71.1 -16.5 2.9 11.1 -0.2 74 163 A G T < 5S+ 0 0 50 -3,-1.4 3,-0.5 -4,-0.3 -3,-0.1 0.345 85.7 100.8 84.6 -7.5 6.1 12.7 -1.7 75 164 A Q S - 0 0 6 -2,-0.1 3,-1.8 1,-0.1 -55,-0.2 -0.221 69.5 -92.7 -54.1 143.8 14.2 9.7 -0.7 79 168 A Y T 3 S- 0 0 66 -57,-2.5 -55,-0.4 -60,-0.5 -1,-0.1 -0.403 107.8 -3.9 -62.1 127.0 16.3 12.8 -1.3 80 169 A Q T >> S+ 0 0 99 -2,-0.2 4,-2.7 -3,-0.1 3,-2.2 0.798 83.3 160.2 59.2 33.2 16.3 13.5 -5.0 81 170 A H T <4 + 0 0 39 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.778 63.7 66.2 -57.5 -28.5 14.3 10.4 -5.7 82 171 A D T 34 S+ 0 0 139 -4,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.693 120.6 20.2 -68.0 -15.2 13.1 11.7 -9.1 83 172 A K T <4 S+ 0 0 173 -3,-2.2 2,-0.6 1,-0.2 -2,-0.2 0.597 121.0 58.3-123.8 -23.4 16.7 11.4 -10.3 84 173 A V < + 0 0 56 -4,-2.7 -60,-0.4 -6,-0.1 2,-0.3 -0.923 67.7 136.8-117.3 106.8 18.4 9.0 -7.9 85 174 A C - 0 0 56 -2,-0.6 -62,-0.0 -3,-0.1 -3,-0.0 -0.997 44.4-156.1-151.1 146.1 16.8 5.6 -7.8 86 175 A S - 0 0 43 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.538 40.8-127.8 -97.4 -11.0 17.9 1.9 -7.7 87 176 A N S S+ 0 0 146 1,-0.1 -2,-0.0 0, 0.0 -63,-0.0 0.691 94.9 86.3 70.4 18.8 14.7 0.6 -9.2 88 177 A T + 0 0 101 1,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.259 53.7 96.4-127.3 5.2 14.5 -1.8 -6.2 89 178 A C 0 0 21 1,-0.3 -1,-0.0 -63,-0.0 -4,-0.0 0.672 360.0 360.0 -71.2 -17.0 12.8 0.5 -3.7 90 179 A R 0 0 126 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.484 360.0 360.0-103.0 360.0 9.4 -1.0 -4.7 91 !* 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 92 90 B D 0 0 135 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.7 29.0 19.6 14.0 93 91 B M - 0 0 80 1,-0.1 2,-0.9 -91,-0.1 -91,-0.1 -0.500 360.0-135.3 -73.2 133.9 25.8 19.2 12.0 94 92 B E - 0 0 82 -93,-0.4 -91,-2.6 -2,-0.2 2,-0.3 -0.799 19.3-136.0 -93.8 104.3 22.8 21.2 13.4 95 93 B I E -a 3 0A 19 -2,-0.9 15,-1.3 -93,-0.2 2,-0.4 -0.417 26.8-176.7 -62.8 122.6 19.8 19.0 13.4 96 94 B A E -aB 4 109A 0 -93,-2.4 -91,-2.6 -2,-0.3 13,-0.2 -0.980 14.4-156.2-129.6 122.7 16.7 20.9 12.0 97 95 B Y E - B 0 108A 3 11,-2.7 11,-2.9 -2,-0.4 -91,-0.1 -0.848 23.7-124.2 -99.0 121.4 13.2 19.5 11.8 98 96 B P E + B 0 107A 22 0, 0.0 56,-0.6 0, 0.0 2,-0.3 -0.422 39.6 173.4 -64.0 131.9 10.9 21.1 9.2 99 97 B I E -CB 153 106A 3 7,-2.6 7,-2.6 54,-0.2 2,-0.3 -0.892 14.7-160.1-135.3 165.7 7.7 22.5 10.8 100 98 B T E -CB 152 105A 36 52,-2.2 52,-2.9 -2,-0.3 2,-0.4 -0.969 14.4-164.1-144.6 159.1 4.7 24.5 9.7 101 99 B C E > S- B 0 104A 5 3,-1.8 3,-2.2 -2,-0.3 2,-0.2 -0.920 81.2 -37.8-141.7 111.8 1.9 26.7 11.2 102 100 B G T 3 S- 0 0 62 48,-0.5 38,-0.1 -2,-0.4 50,-0.1 -0.520 124.9 -32.2 65.5-133.3 -0.8 27.2 8.7 103 101 B E T 3 S+ 0 0 199 36,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.254 112.7 112.0-102.8 13.4 1.0 27.6 5.4 104 102 B S E < -B 101 0A 38 -3,-2.2 -3,-1.8 35,-0.1 2,-0.4 -0.740 57.4-147.8 -88.1 131.3 4.1 29.2 7.0 105 103 B K E +B 100 0A 154 -2,-0.4 21,-0.4 -5,-0.2 2,-0.3 -0.795 28.2 148.6-103.0 141.1 7.2 27.1 6.9 106 104 B A E -B 99 0A 11 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.4 -0.874 37.5-110.3-152.8-177.1 10.0 27.2 9.6 107 105 B I E -BD 98 124A 27 17,-1.8 17,-2.8 -2,-0.3 2,-0.7 -0.989 13.1-143.8-130.6 136.5 12.6 24.9 11.2 108 106 B L E -BD 97 123A 4 -11,-2.9 -11,-2.7 -2,-0.4 2,-1.1 -0.887 18.5-140.6 -98.6 115.6 12.7 23.6 14.7 109 107 B L E >> -B 96 0A 8 13,-3.0 3,-1.4 -2,-0.7 4,-0.9 -0.680 13.3-154.2 -80.2 100.6 16.3 23.5 15.9 110 108 B W G >4 S+ 0 0 46 -15,-1.3 3,-1.1 -2,-1.1 60,-0.4 0.834 87.5 51.2 -39.4 -57.0 16.4 20.1 17.8 111 109 B K G 34 S+ 0 0 126 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.771 112.5 47.8 -60.2 -27.1 19.2 20.9 20.3 112 110 B K G <4 S+ 0 0 83 -3,-1.4 2,-2.1 10,-0.2 -1,-0.3 0.591 84.0 99.2 -89.9 -11.7 17.5 24.2 21.3 113 111 B F << + 0 0 0 -3,-1.1 57,-2.9 -4,-0.9 2,-0.3 -0.490 55.7 156.9 -78.2 75.7 14.1 22.6 21.8 114 112 B V > - 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0 0 62 -4,-0.5 -4,-0.1 1,-0.2 -3,-0.1 0.842 64.6 -67.5 57.1 37.1 -3.4 35.0 13.3 142 140 B S T 3 > - 0 0 67 -2,-0.3 4,-2.1 1,-0.1 3,-1.3 -0.186 32.0-120.8 -50.4 138.3 -2.0 25.8 22.1 147 145 B W H 3> S+ 0 0 17 1,-0.3 4,-1.7 2,-0.2 11,-0.2 0.833 113.6 58.0 -53.0 -34.6 1.3 26.1 20.3 148 146 B K H 34 S+ 0 0 29 1,-0.2 11,-2.2 2,-0.2 10,-0.3 0.821 111.0 42.1 -65.6 -32.0 1.6 22.3 20.3 149 147 B R H <4 S+ 0 0 146 -3,-1.3 -2,-0.2 9,-0.2 -1,-0.2 0.775 113.1 52.0 -84.7 -29.0 -1.6 22.0 18.4 150 148 B A H < S+ 0 0 16 -4,-2.1 -48,-0.5 -5,-0.1 2,-0.4 0.756 99.2 75.0 -79.2 -25.8 -1.0 24.9 16.0 151 149 B I < - 0 0 3 -4,-1.7 7,-2.7 -5,-0.2 8,-0.4 -0.739 63.8-164.4 -94.6 135.1 2.4 23.5 14.9 152 150 B R E -CF 100 157A 103 -52,-2.9 -52,-2.2 -2,-0.4 2,-0.5 -0.894 7.9-159.5-116.6 146.4 2.8 20.6 12.6 153 151 B L E > S-CF 99 156A 0 3,-3.0 3,-1.7 -2,-0.4 -54,-0.2 -0.975 88.0 -10.3-125.9 113.6 5.9 18.5 11.9 154 152 B G T 3 S- 0 0 22 -56,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.774 130.5 -60.7 68.2 22.2 5.8 16.6 8.6 155 153 B G T 3 S+ 0 0 47 1,-0.3 2,-0.3 -80,-0.0 -1,-0.3 0.278 114.8 119.1 86.8 -10.2 2.1 17.7 8.6 156 154 B I E < S-F 153 0A 20 -3,-1.7 -3,-3.0 1,-0.1 -1,-0.3 -0.687 76.0-100.2 -91.9 139.6 1.5 15.8 11.8 157 155 B M E > -F 152 0A 29 -2,-0.3 4,-1.7 -5,-0.2 3,-0.3 -0.376 23.1-145.6 -62.1 124.6 0.2 17.7 14.9 158 156 B L H > S+ 0 0 2 -7,-2.7 4,-2.5 -10,-0.3 5,-0.2 0.866 97.3 59.4 -57.9 -39.4 3.1 18.3 17.3 159 157 B R H > S+ 0 0 79 -11,-2.2 4,-2.5 -8,-0.4 -1,-0.2 0.908 106.3 46.8 -57.6 -43.8 0.9 17.9 20.3 160 158 B K H > S+ 0 0 130 -3,-0.3 4,-1.7 -12,-0.2 6,-0.2 0.875 110.8 52.1 -67.8 -36.9 -0.1 14.4 19.3 161 159 B M H <>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 6,-0.8 0.905 113.1 44.6 -65.8 -40.7 3.5 13.4 18.6 162 160 B M H ><5S+ 0 0 24 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.911 110.9 52.4 -71.1 -41.2 4.6 14.6 22.1 163 161 B D H 3<5S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 114.2 44.7 -62.2 -33.0 1.6 13.0 23.9 164 162 B S T 3<5S- 0 0 80 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.427 113.7-118.8 -90.5 -0.3 2.6 9.7 22.2 165 163 B G T < 5S+ 0 0 37 -3,-1.2 -3,-0.2 2,-0.3 -4,-0.1 0.651 75.0 131.1 72.8 16.0 6.3 10.1 22.9 166 164 B Q S - 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