==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-JAN-03 1NLW . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.K.NAIR,S.K.BURLEY . 306 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 83.7 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 . 0 0.0 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 . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 2 0 0 0 0 0 4 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 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 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 2 A S >> 0 0 92 0, 0.0 3,-2.8 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0-130.7 -26.1 3.7 -15.7 2 3 A R H 3> + 0 0 176 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.826 360.0 67.9 -52.7 -33.9 -22.6 2.1 -16.1 3 4 A S H 34 S+ 0 0 79 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.589 97.7 55.2 -64.7 -8.2 -21.2 5.6 -16.4 4 5 A T H <> S+ 0 0 77 -3,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.873 112.4 37.9 -88.8 -46.8 -22.2 5.9 -12.7 5 6 A H H X S+ 0 0 119 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.927 118.0 51.0 -69.0 -45.1 -20.3 2.9 -11.5 6 7 A N H X S+ 0 0 96 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.821 112.5 46.9 -61.6 -33.2 -17.4 3.6 -13.9 7 8 A E H > S+ 0 0 125 -4,-0.4 4,-1.4 -5,-0.3 -1,-0.2 0.837 110.7 51.0 -79.4 -34.4 -17.2 7.2 -12.6 8 9 A M H X S+ 0 0 113 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.912 110.8 49.3 -67.9 -42.2 -17.4 6.2 -9.0 9 10 A E H X S+ 0 0 66 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.942 108.7 52.0 -61.9 -48.4 -14.5 3.7 -9.4 10 11 A K H X S+ 0 0 123 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.840 112.0 47.1 -57.2 -35.2 -12.3 6.3 -11.2 11 12 A N H X S+ 0 0 93 -4,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.827 109.5 53.5 -75.8 -32.9 -12.9 8.6 -8.3 12 13 A R H X S+ 0 0 127 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.943 109.7 48.4 -66.3 -45.1 -12.1 5.9 -5.8 13 14 A R H X S+ 0 0 109 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.865 108.3 54.6 -63.2 -36.5 -8.8 5.2 -7.6 14 15 A A H X S+ 0 0 38 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.940 108.7 47.0 -63.2 -48.5 -7.9 8.9 -7.6 15 16 A H H X S+ 0 0 107 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.862 111.9 51.2 -60.8 -36.3 -8.3 9.3 -3.9 16 17 A L H X S+ 0 0 37 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.873 107.6 53.9 -68.7 -34.9 -6.3 6.1 -3.4 17 18 A R H X S+ 0 0 72 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.879 105.2 53.4 -65.6 -37.7 -3.7 7.6 -5.6 18 19 A L H X S+ 0 0 100 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.892 108.3 49.8 -65.2 -38.8 -3.6 10.7 -3.4 19 20 A S H X S+ 0 0 15 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.909 111.3 49.8 -67.2 -38.0 -3.0 8.5 -0.3 20 21 A L H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 108.9 50.1 -65.7 -46.7 -0.1 6.7 -2.1 21 22 A E H X S+ 0 0 42 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.908 109.3 52.9 -59.5 -41.8 1.6 9.9 -3.3 22 23 A K H >X S+ 0 0 99 -4,-1.9 4,-1.5 2,-0.2 3,-0.6 0.959 110.2 46.0 -59.0 -51.5 1.5 11.3 0.3 23 24 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.866 109.7 57.0 -58.7 -35.1 3.1 8.1 1.7 24 25 A K H 3< S+ 0 0 34 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.857 100.1 59.2 -63.8 -34.0 5.6 8.4 -1.1 25 26 A G H << S+ 0 0 33 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.937 106.6 50.0 -60.4 -49.1 6.4 11.9 0.2 26 27 A L S < S+ 0 0 42 -4,-1.5 19,-0.0 -5,-0.1 99,-0.0 -0.253 92.2 60.0 -77.4 176.7 7.5 10.5 3.5 27 28 A V S S- 0 0 8 1,-0.1 3,-0.2 2,-0.1 18,-0.1 0.683 90.8-106.7 71.0 122.2 10.0 7.6 3.5 28 29 A P + 0 0 74 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.799 53.3 173.5 -50.4 -27.4 13.4 8.2 1.9 29 30 A L - 0 0 41 12,-0.1 -2,-0.1 15,-0.1 -4,-0.1 -0.316 54.9 -32.1 56.5 -85.1 12.1 6.0 -0.9 30 31 A G - 0 0 46 -2,-1.8 2,-0.4 -3,-0.2 4,-0.1 -0.973 62.6 -99.5-158.1 165.3 15.1 6.5 -3.2 31 32 A P S S- 0 0 78 0, 0.0 -2,-0.0 0, 0.0 2,-0.0 -0.777 85.5 -12.0 -95.0 136.8 17.7 9.1 -4.2 32 33 A D S S+ 0 0 89 -2,-0.4 -2,-0.1 2,-0.0 2,-0.0 -0.280 126.8 16.8 72.3-161.6 17.1 11.1 -7.3 33 34 A S S S- 0 0 103 1,-0.1 2,-0.0 -2,-0.0 0, 0.0 -0.186 87.4-146.4 -44.9 110.4 14.4 10.2 -9.9 34 35 A S - 0 0 72 -4,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.240 2.4-129.9 -81.6 169.0 12.2 7.9 -7.8 35 36 A R - 0 0 216 1,-0.2 3,-0.1 -2,-0.0 -1,-0.0 -0.921 9.9-164.9-121.7 147.2 10.1 4.8 -8.8 36 37 A H > + 0 0 71 -2,-0.3 2,-1.3 1,-0.1 5,-1.0 0.913 29.8 147.9 -91.7 -78.2 6.5 4.0 -8.1 37 38 A T T 5 - 0 0 73 1,-0.2 2,-3.9 2,-0.2 -1,-0.1 0.177 58.8-131.6 64.5 -25.1 5.8 0.4 -8.8 38 39 A T T >5S+ 0 0 30 -2,-1.3 4,-2.6 1,-0.2 5,-0.2 -0.282 106.7 69.4 69.3 -47.9 3.3 0.8 -6.0 39 40 A L H >5S+ 0 0 63 -2,-3.9 4,-1.8 1,-0.2 -1,-0.2 0.906 95.0 47.4 -61.8 -44.5 5.1 -2.4 -5.0 40 41 A S H >5S+ 0 0 46 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.846 112.9 50.7 -67.8 -32.3 8.4 -0.6 -4.2 41 42 A L H >< S+ 0 0 86 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.948 102.6 59.9 -66.5 -49.0 28.5 8.2 44.5 77 78 A L H 3< S+ 0 0 53 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.704 96.9 65.4 -53.1 -20.1 28.8 12.0 44.5 78 79 A E H 3< 0 0 147 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.961 360.0 360.0 -68.2 -51.4 27.4 11.7 48.0 79 80 A K << 0 0 128 -4,-0.9 -3,-0.1 -3,-0.9 -2,-0.0 0.616 360.0 360.0 -75.0 360.0 30.4 9.8 49.4 80 !* 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 81 203 B K >> 0 0 200 0, 0.0 4,-2.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -39.0 -1.3 -14.9 -25.5 82 204 B R H 3> + 0 0 205 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.855 360.0 60.2 -55.8 -37.9 -4.0 -13.2 -23.4 83 205 B A H 3> S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.919 112.2 39.3 -56.4 -43.6 -4.5 -16.3 -21.2 84 206 B H H <> S+ 0 0 99 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.896 114.0 52.2 -72.8 -45.2 -0.8 -16.0 -20.2 85 207 B H H X S+ 0 0 118 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.928 110.7 51.2 -56.3 -44.3 -0.8 -12.2 -19.9 86 208 B N H X S+ 0 0 92 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.862 108.3 50.7 -61.1 -39.4 -3.8 -12.6 -17.7 87 209 B A H X S+ 0 0 36 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.882 111.5 46.9 -68.1 -40.0 -2.1 -15.1 -15.5 88 210 B L H X S+ 0 0 80 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.847 111.5 49.6 -71.3 -36.3 1.0 -12.9 -15.0 89 211 B E H X S+ 0 0 59 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.919 109.6 53.4 -69.0 -39.2 -1.0 -9.8 -14.2 90 212 B R H X S+ 0 0 104 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.914 110.1 47.4 -60.1 -40.9 -3.0 -11.9 -11.7 91 213 B K H X S+ 0 0 114 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.903 110.8 52.0 -65.3 -40.8 0.3 -12.9 -10.1 92 214 B R H X S+ 0 0 116 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.920 109.9 48.2 -62.4 -43.5 1.4 -9.3 -10.1 93 215 B R H X S+ 0 0 131 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.867 108.1 55.8 -65.1 -37.6 -1.8 -8.2 -8.3 94 216 B D H X S+ 0 0 87 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.873 105.7 50.6 -62.2 -40.5 -1.4 -11.0 -5.7 95 217 B H H X S+ 0 0 110 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.889 111.2 48.7 -65.3 -39.3 2.1 -9.8 -4.8 96 218 B I H X S+ 0 0 15 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.903 110.3 51.3 -66.8 -40.6 0.7 -6.2 -4.3 97 219 B K H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.917 109.4 50.2 -62.3 -43.3 -2.1 -7.6 -2.2 98 220 B D H X S+ 0 0 89 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.899 108.8 53.1 -61.4 -39.9 0.4 -9.5 -0.0 99 221 B S H X S+ 0 0 22 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.757 107.3 50.4 -67.2 -29.1 2.4 -6.2 0.3 100 222 B F H X S+ 0 0 8 -4,-1.4 4,-2.5 -3,-0.4 -1,-0.2 0.907 110.0 51.4 -73.0 -43.4 -0.7 -4.4 1.5 101 223 B H H X S+ 0 0 56 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.908 110.7 48.4 -58.3 -41.3 -1.3 -7.1 4.1 102 224 B S H < S+ 0 0 46 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.850 111.8 47.6 -69.5 -35.4 2.2 -6.9 5.3 103 225 B L H >< S+ 0 0 0 -4,-1.4 3,-0.9 2,-0.2 4,-0.3 0.870 109.7 54.6 -70.2 -39.2 2.1 -3.0 5.7 104 226 B R H >< S+ 0 0 48 -4,-2.5 3,-1.1 1,-0.2 6,-0.3 0.886 107.5 50.2 -60.0 -40.5 -1.2 -3.3 7.5 105 227 B D T 3< S+ 0 0 57 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.559 101.2 61.9 -80.0 -4.6 0.3 -5.7 10.0 106 228 B S T < S+ 0 0 6 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.460 90.4 84.8 -95.2 -2.0 3.2 -3.4 10.7 107 229 B V S X> S- 0 0 1 -3,-1.1 2,-2.5 -4,-0.3 3,-2.3 -0.892 74.4-143.5-110.4 114.5 0.8 -0.8 11.9 108 230 B P T 34 S+ 0 0 80 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.373 97.4 46.7 -67.5 59.1 -0.3 -1.0 15.6 109 231 B S T 34 S+ 0 0 65 -2,-2.5 -4,-0.1 -5,-0.3 -5,-0.0 0.135 119.2 36.5-171.5 -15.6 -3.9 0.2 15.0 110 232 B L T X4 S+ 0 0 15 -3,-2.3 3,-1.9 -6,-0.3 5,-0.2 0.522 78.9 122.8-123.4 -16.0 -4.7 -2.0 12.0 111 233 B Q T 3< S+ 0 0 132 -4,-1.8 -6,-0.1 1,-0.3 3,-0.1 -0.282 87.6 10.0 -54.9 128.0 -2.9 -5.3 12.8 112 234 B G T 3 S+ 0 0 69 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.726 108.4 116.9 74.0 22.5 -5.4 -8.2 12.8 113 235 B E S < S- 0 0 112 -3,-1.9 2,-1.6 -9,-0.1 -1,-0.3 -0.868 75.2-115.8-122.4 155.2 -8.1 -5.9 11.3 114 236 B K + 0 0 216 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.639 51.5 170.4 -87.7 79.8 -10.1 -5.9 8.1 115 237 B A - 0 0 18 -2,-1.6 -11,-0.1 -5,-0.2 2,-0.1 -0.731 30.5-127.2 -98.4 143.0 -8.8 -2.6 6.8 116 238 B S > - 0 0 61 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.324 32.3-104.5 -76.1 167.5 -9.3 -1.3 3.2 117 239 B R H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.859 122.9 55.0 -63.1 -33.6 -6.4 -0.2 1.1 118 240 B A H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.952 108.2 47.7 -64.3 -47.3 -7.3 3.4 1.8 119 241 B Q H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.869 109.4 54.1 -61.4 -37.4 -7.2 2.9 5.5 120 242 B I H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.936 110.7 44.7 -64.1 -47.3 -3.8 1.1 5.4 121 243 B L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.940 116.4 46.2 -62.4 -47.1 -2.1 3.9 3.5 122 244 B D H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.922 115.7 43.6 -63.3 -47.9 -3.6 6.6 5.7 123 245 B K H X S+ 0 0 82 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.875 112.8 52.1 -68.2 -35.6 -2.8 4.9 9.1 124 246 B A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.928 109.6 50.6 -64.9 -43.3 0.7 3.9 8.0 125 247 B T H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.945 112.9 46.5 -56.9 -48.3 1.3 7.5 7.0 126 248 B E H X S+ 0 0 89 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.945 111.8 49.6 -58.8 -51.9 0.0 8.6 10.5 127 249 B Y H X S+ 0 0 28 -4,-3.2 4,-3.3 1,-0.2 5,-0.2 0.888 110.1 51.3 -55.8 -42.6 2.1 6.0 12.3 128 250 B I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.899 111.8 46.4 -63.6 -41.8 5.3 6.9 10.5 129 251 B Q H X S+ 0 0 96 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.925 114.9 48.6 -66.4 -42.4 4.8 10.6 11.3 130 252 B Y H X S+ 0 0 115 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.946 112.0 47.5 -60.1 -52.7 4.0 9.6 14.9 131 253 B M H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.809 109.2 53.2 -61.8 -33.8 7.1 7.4 15.2 132 254 B R H X S+ 0 0 81 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.918 110.9 47.6 -68.1 -41.5 9.5 10.0 13.7 133 255 B R H X S+ 0 0 192 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.925 113.1 48.2 -63.0 -45.7 8.2 12.5 16.3 134 256 B K H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.919 111.1 49.7 -61.4 -46.4 8.6 10.0 19.2 135 257 B N H X S+ 0 0 26 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.811 111.2 49.9 -64.8 -30.8 12.1 9.0 18.1 136 258 B H H X S+ 0 0 64 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.937 109.4 50.4 -72.2 -47.0 13.2 12.6 17.9 137 259 B T H X S+ 0 0 62 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.898 112.7 47.4 -56.4 -44.0 11.8 13.5 21.3 138 260 B H H X S+ 0 0 41 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.840 105.9 58.5 -67.7 -33.7 13.7 10.5 22.8 139 261 B Q H X S+ 0 0 87 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.934 106.9 48.6 -60.7 -43.2 16.9 11.5 21.0 140 262 B Q H >X S+ 0 0 47 -4,-2.1 4,-2.8 1,-0.2 3,-1.0 0.959 109.2 51.2 -59.6 -53.1 16.7 14.8 22.8 141 263 B D H 3X S+ 0 0 62 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.883 108.1 54.7 -51.9 -39.7 16.2 13.1 26.2 142 264 B I H 3X S+ 0 0 13 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.801 110.1 44.4 -66.5 -30.1 19.2 11.0 25.4 143 265 B D H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 3,-1.8 0.933 109.0 52.4 -76.4 -49.0 26.0 12.5 33.2 150 272 B A H 3X S+ 0 0 64 -4,-2.6 4,-0.6 1,-0.3 -1,-0.2 0.779 109.5 54.0 -58.7 -25.3 29.4 13.5 31.7 151 273 B L H 3X S+ 0 0 92 -4,-1.3 4,-1.0 -5,-0.2 -1,-0.3 0.598 106.6 51.0 -83.9 -13.5 29.2 16.6 33.9 152 274 B L H <> S+ 0 0 9 -3,-1.8 4,-1.6 -4,-0.2 -2,-0.2 0.778 100.7 60.7 -90.3 -33.1 28.7 14.4 37.0 153 275 B E H < S+ 0 0 98 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 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