==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN/DNA 27-JAN-99 1B72 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.E.PIPER,A.H.BATCHELOR,C.-P.CHANG,M.L.CLEARY,C.WOLBERGER . 141 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 68.1 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 0 0 3 1 0 0 0 0 1 0 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 . 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 1 177 A A 0 0 91 0, 0.0 2,-0.2 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0-150.8 38.7 31.3 1.3 2 178 A R - 0 0 62 1,-0.1 2,-1.2 0, 0.0 0, 0.0 -0.552 360.0-116.0 -83.0 146.1 39.9 34.7 2.7 3 179 A T - 0 0 102 -2,-0.2 -1,-0.1 3,-0.0 90,-0.1 -0.701 40.6-164.6 -85.7 98.5 38.3 36.2 5.8 4 180 A F > - 0 0 64 -2,-1.2 3,-0.7 88,-0.2 4,-0.3 -0.125 33.8 -90.5 -76.4 175.6 36.8 39.4 4.5 5 181 A D G > S+ 0 0 148 1,-0.2 3,-2.1 2,-0.2 4,-0.2 0.869 121.3 55.9 -55.1 -46.4 35.5 42.4 6.5 6 182 A W G > S+ 0 0 18 87,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.818 100.1 61.4 -59.9 -29.5 31.9 41.3 6.9 7 183 A M G < S+ 0 0 22 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.598 105.4 50.0 -71.8 -9.5 33.1 38.1 8.5 8 184 A K G < 0 0 85 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.328 360.0 360.0-111.6 5.1 34.7 40.3 11.2 9 185 A V < 0 0 145 -3,-1.2 -3,-0.0 -4,-0.2 0, 0.0 -0.431 360.0 360.0 -76.9 360.0 31.7 42.5 12.1 10 ! 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 11 206 A L 0 0 215 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.5 20.7 40.5 26.8 12 207 A R - 0 0 205 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.948 360.0-122.2-120.9 107.2 17.7 39.8 24.6 13 208 A T - 0 0 47 -2,-0.6 2,-0.8 1,-0.1 0, 0.0 -0.132 13.6-146.1 -49.6 135.4 14.4 40.6 26.4 14 209 A N - 0 0 140 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.841 18.9-150.7-107.6 92.9 12.0 37.7 26.7 15 210 A F - 0 0 58 -2,-0.8 2,-0.1 1,-0.1 0, 0.0 -0.379 11.7-126.7 -65.7 138.9 8.6 39.3 26.5 16 211 A T > - 0 0 71 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.360 23.7-109.9 -78.9 165.2 5.7 37.5 28.3 17 212 A T H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.856 122.1 56.8 -62.3 -33.4 2.5 36.6 26.6 18 213 A R H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.856 107.9 45.4 -66.7 -36.9 0.9 39.3 28.7 19 214 A Q H > S+ 0 0 16 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.935 113.0 48.2 -74.0 -45.3 3.3 42.0 27.3 20 215 A L H X S+ 0 0 72 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.909 110.9 52.6 -61.8 -39.7 3.0 40.9 23.7 21 216 A T H X S+ 0 0 82 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.934 113.0 43.6 -62.2 -44.8 -0.8 40.9 23.9 22 217 A E H X S+ 0 0 68 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.848 112.0 53.6 -70.1 -32.8 -0.8 44.4 25.3 23 218 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.951 110.2 47.4 -66.3 -45.7 1.7 45.6 22.8 24 219 A E H X S+ 0 0 51 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.938 108.1 55.3 -57.4 -50.6 -0.4 44.3 19.9 25 220 A K H < S+ 0 0 132 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.902 110.2 46.1 -49.1 -49.3 -3.6 45.8 21.3 26 221 A E H >X S+ 0 0 26 -4,-1.9 4,-2.1 1,-0.2 3,-1.5 0.913 109.0 55.7 -61.3 -43.0 -1.9 49.2 21.4 27 222 A F H 3< S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.926 106.5 49.8 -56.0 -46.9 -0.5 48.7 17.9 28 223 A H T 3< S+ 0 0 122 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.517 110.9 51.2 -71.9 -4.7 -4.1 48.1 16.5 29 224 A F T <4 S- 0 0 136 -3,-1.5 2,-0.3 -4,-0.4 -1,-0.2 0.742 133.0 -4.0 -97.5 -35.3 -5.2 51.2 18.3 30 225 A N < - 0 0 31 -4,-2.1 -1,-0.4 -3,-0.2 -2,-0.0 -0.877 55.4-149.1-161.5 124.9 -2.5 53.4 16.8 31 226 A K S S+ 0 0 85 -2,-0.3 2,-0.4 -3,-0.1 29,-0.1 0.802 90.2 44.7 -67.8 -29.5 0.5 52.4 14.6 32 227 A Y S S- 0 0 171 -5,-0.1 2,-0.4 28,-0.0 -1,-0.0 -0.917 79.9-139.9-118.1 145.3 2.6 55.2 16.0 33 228 A L - 0 0 38 -2,-0.4 2,-0.1 20,-0.1 -2,-0.0 -0.826 7.6-134.6-108.7 143.9 3.0 56.1 19.7 34 229 A S > - 0 0 65 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.452 32.5-108.9 -84.7 162.7 3.2 59.5 21.3 35 230 A R H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.878 120.6 55.0 -58.9 -34.6 5.8 60.2 24.0 36 231 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.976 110.2 40.0 -62.3 -59.6 2.9 60.3 26.4 37 232 A R H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.750 110.0 63.0 -64.7 -23.9 1.4 56.9 25.6 38 233 A R H X S+ 0 0 77 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.968 105.1 43.3 -64.3 -54.6 4.9 55.3 25.3 39 234 A V H X S+ 0 0 72 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.855 114.3 54.1 -57.7 -37.9 5.8 56.0 29.0 40 235 A E H X S+ 0 0 112 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.951 110.0 43.4 -64.1 -52.7 2.3 54.8 30.0 41 236 A I H X S+ 0 0 10 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.912 112.8 54.1 -61.7 -42.5 2.5 51.5 28.2 42 237 A A H X>S+ 0 0 5 -4,-2.5 5,-2.2 -5,-0.2 4,-1.3 0.945 109.1 47.5 -56.7 -50.7 6.0 50.9 29.5 43 238 A A H ><5S+ 0 0 67 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.941 114.2 47.2 -56.8 -49.0 5.0 51.4 33.1 44 239 A T H 3<5S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 118.2 41.3 -59.6 -44.2 2.0 49.1 32.7 45 240 A L H 3<5S- 0 0 1 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.480 108.9-117.1 -86.1 -3.0 4.1 46.4 31.0 46 241 A E T <<5S+ 0 0 156 -4,-1.3 2,-0.3 -3,-0.7 -3,-0.2 0.924 74.8 118.2 68.8 44.2 7.2 46.6 33.2 47 242 A L < - 0 0 20 -5,-2.2 -1,-0.2 -6,-0.1 2,-0.2 -0.821 66.1-100.5-134.3 173.3 9.4 47.7 30.3 48 243 A N > - 0 0 95 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.527 31.4-117.4 -90.5 163.3 11.6 50.6 29.2 49 244 A E H > S+ 0 0 75 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.880 116.5 57.2 -66.5 -36.6 10.4 53.2 26.7 50 245 A T H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.896 105.5 48.4 -61.6 -42.5 13.2 52.1 24.4 51 246 A Q H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 114.7 45.9 -64.8 -39.1 12.0 48.5 24.4 52 247 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.919 113.7 49.7 -67.8 -44.6 8.4 49.7 23.6 53 248 A K H X S+ 0 0 115 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.901 113.8 44.9 -59.2 -47.2 9.8 52.0 21.0 54 249 A I H X S+ 0 0 83 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.870 109.8 54.8 -68.7 -37.5 11.8 49.3 19.3 55 250 A W H X S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.920 110.2 46.8 -64.2 -41.0 8.9 46.8 19.5 56 251 A F H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.901 111.3 52.1 -65.7 -38.7 6.7 49.2 17.7 57 252 A Q H X S+ 0 0 89 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.977 113.3 43.0 -60.0 -56.9 9.4 49.9 15.1 58 253 A N H X S+ 0 0 105 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.859 112.5 55.3 -57.0 -37.9 9.9 46.2 14.4 59 254 A R H X S+ 0 0 19 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.907 105.6 50.4 -64.0 -43.9 6.1 45.7 14.4 60 255 A R H X S+ 0 0 45 -4,-2.5 4,-2.2 1,-0.2 3,-0.2 0.923 109.8 52.2 -60.3 -42.2 5.5 48.3 11.8 61 256 A M H X S+ 0 0 85 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.864 107.5 49.7 -64.0 -36.9 8.1 46.7 9.6 62 257 A K H < S+ 0 0 129 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.769 108.3 55.7 -73.9 -22.5 6.6 43.2 9.8 63 258 A Q H >X S+ 0 0 71 -4,-1.4 4,-2.5 -3,-0.2 3,-1.8 0.942 107.3 47.9 -69.5 -46.8 3.3 44.8 8.9 64 259 A K H 3X S+ 0 0 127 -4,-2.2 4,-0.9 1,-0.3 -2,-0.2 0.895 109.9 53.3 -57.3 -42.4 4.9 46.2 5.7 65 260 A K H 3< S+ 0 0 51 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.444 111.9 47.0 -74.1 -0.0 6.3 42.7 5.1 66 261 A R H X4 S+ 0 0 56 -3,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.744 109.3 48.3-107.1 -40.1 2.8 41.3 5.4 67 262 A E H 3< S+ 0 0 95 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.625 115.4 49.7 -74.7 -13.4 0.9 43.7 3.2 68 263 A R T 3< 0 0 84 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 0.304 360.0 360.0-105.6 5.0 3.7 43.1 0.6 69 264 A E < 0 0 107 -3,-1.1 -3,-0.2 -5,-0.1 -2,-0.2 0.305 360.0 360.0-156.5 360.0 3.5 39.3 0.9 70 !* 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 71 235 B R 0 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.4 4.7 25.7 12.7 72 236 B K - 0 0 102 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.722 360.0-149.5 -97.6 146.5 6.0 23.5 9.8 73 237 B R - 0 0 185 -2,-0.3 2,-0.5 0, 0.0 0, 0.0 -0.951 10.4-168.8-120.1 114.5 9.3 24.0 8.1 74 238 B R - 0 0 88 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.888 16.3-136.7-104.7 125.8 9.6 23.1 4.5 75 239 B N - 0 0 126 -2,-0.5 2,-0.2 1,-0.1 3,-0.1 0.005 24.9-102.2 -66.5-179.4 13.1 23.0 2.9 76 240 B F - 0 0 61 1,-0.2 -1,-0.1 2,-0.0 35,-0.0 -0.678 41.8 -85.3-104.5 160.7 13.9 24.4 -0.5 77 241 B N > - 0 0 108 -2,-0.2 4,-2.0 32,-0.2 5,-0.2 -0.180 36.3-117.0 -56.8 158.8 14.5 22.4 -3.7 78 242 B K H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.881 118.5 53.7 -65.2 -36.3 18.0 21.1 -4.3 79 243 B Q H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 105.3 51.7 -66.8 -40.7 18.0 23.4 -7.4 80 244 B A H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 113.1 44.1 -62.0 -48.3 17.1 26.5 -5.4 81 245 B T H X S+ 0 0 46 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.842 110.3 57.4 -68.2 -27.8 19.9 25.9 -2.9 82 246 B E H X S+ 0 0 72 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.935 110.6 43.1 -63.4 -47.0 22.2 25.1 -5.8 83 247 B I H X S+ 0 0 34 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.889 113.8 50.4 -66.5 -42.6 21.5 28.6 -7.2 84 248 B L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.934 111.9 46.8 -65.3 -46.3 21.7 30.3 -3.8 85 249 B N H X S+ 0 0 13 -4,-2.7 4,-3.2 1,-0.2 5,-0.4 0.954 109.1 54.3 -61.7 -47.5 25.1 28.8 -3.0 86 250 B E H X S+ 0 0 113 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.912 113.5 42.7 -52.8 -42.9 26.5 29.5 -6.4 87 251 B Y H < S+ 0 0 54 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.931 114.1 52.0 -69.5 -42.3 25.6 33.2 -5.9 88 252 B F H >< S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.957 114.9 39.1 -58.9 -54.4 26.8 33.2 -2.3 89 253 B Y H >< S+ 0 0 11 -4,-3.2 3,-0.7 1,-0.3 -1,-0.2 0.701 109.7 60.1 -73.0 -16.5 30.2 31.8 -3.0 90 254 B S T 3< S+ 0 0 52 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.505 117.2 34.0 -84.6 -3.7 30.7 33.7 -6.2 91 255 B H T X S+ 0 0 72 -3,-1.2 3,-2.7 -4,-0.5 -1,-0.2 -0.022 75.8 135.1-134.6 27.9 30.3 36.9 -4.1 92 256 B L T < + 0 0 13 -3,-0.7 -88,-0.2 1,-0.3 -2,-0.1 0.768 68.8 62.2 -50.8 -29.3 32.0 35.6 -0.9 93 257 B S T 3 S+ 0 0 72 1,-0.2 -87,-0.3 -4,-0.1 -1,-0.3 0.725 130.3 4.5 -71.3 -19.6 33.9 38.9 -0.7 94 258 B N S < S- 0 0 101 -3,-2.7 2,-3.0 -6,-0.2 -1,-0.2 -0.263 71.1-178.4-164.0 63.9 30.6 40.8 -0.3 95 259 B P + 0 0 0 0, 0.0 29,-0.1 0, 0.0 -3,-0.1 -0.202 44.9 117.5 -65.8 52.0 27.6 38.3 -0.2 96 260 B Y - 0 0 107 -2,-3.0 -4,-0.0 -5,-0.2 -8,-0.0 -0.695 51.1-157.7-124.2 80.7 24.9 41.1 0.0 97 261 B P - 0 0 7 0, 0.0 23,-0.0 0, 0.0 -9,-0.0 -0.263 19.1-121.6 -58.0 140.4 22.6 41.0 -3.0 98 262 B S > - 0 0 72 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.211 35.0 -93.5 -72.9 171.6 20.8 44.3 -3.8 99 263 B E H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.881 128.9 49.2 -55.6 -40.1 17.0 44.4 -3.9 100 264 B E H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 110.2 48.6 -66.7 -47.8 17.2 43.7 -7.7 101 265 B A H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.937 110.5 53.5 -58.3 -44.6 19.6 40.8 -7.4 102 266 B K H X S+ 0 0 52 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.931 107.9 48.0 -55.8 -49.6 17.3 39.3 -4.6 103 267 B E H X S+ 0 0 122 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.899 111.3 52.6 -61.2 -35.9 14.2 39.5 -6.7 104 268 B E H X S+ 0 0 109 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.922 109.7 47.4 -65.0 -43.3 16.1 37.9 -9.6 105 269 B L H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.880 110.8 53.9 -64.3 -36.8 17.3 35.0 -7.3 106 270 B A H X>S+ 0 0 8 -4,-2.6 4,-2.1 -5,-0.2 5,-2.0 0.926 107.7 48.3 -63.6 -46.3 13.7 34.6 -6.1 107 271 B K H <5S+ 0 0 184 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.871 115.8 44.7 -62.9 -37.2 12.3 34.3 -9.6 108 272 B K H <5S+ 0 0 122 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.830 118.0 42.2 -76.5 -34.1 14.9 31.7 -10.5 109 273 B C H <5S- 0 0 7 -4,-2.3 -32,-0.2 -5,-0.2 -2,-0.2 0.684 106.8-121.9 -86.3 -21.1 14.6 29.7 -7.3 110 274 B G T <5S+ 0 0 64 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.882 75.2 104.8 81.2 37.6 10.9 29.8 -7.2 111 275 B I S - 0 0 69 -2,-0.3 4,-1.6 -3,-0.1 5,-0.1 -0.341 32.2-113.2 -85.5 167.1 10.0 34.9 -2.3 113 277 B V H > S+ 0 0 51 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.883 118.6 56.1 -64.6 -37.4 12.4 37.8 -1.7 114 278 B S H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 106.0 48.6 -60.4 -46.2 11.8 37.3 2.0 115 279 B Q H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.849 111.9 51.0 -64.2 -31.2 12.9 33.7 1.8 116 280 B V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.937 109.9 48.7 -69.8 -46.4 16.0 34.9 -0.2 117 281 B S H X S+ 0 0 37 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.887 112.6 48.5 -60.6 -39.8 16.8 37.5 2.4 118 282 B N H X S+ 0 0 100 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.874 108.7 53.6 -68.3 -36.6 16.5 34.9 5.2 119 283 B W H X S+ 0 0 35 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.941 113.4 42.1 -63.7 -46.5 18.7 32.4 3.3 120 284 B F H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.867 114.0 51.8 -67.6 -38.7 21.5 35.0 2.9 121 285 B G H X S+ 0 0 22 -4,-2.3 4,-1.9 -5,-0.2 5,-0.2 0.944 116.8 39.8 -62.9 -48.1 21.1 36.2 6.5 122 286 B N H X S+ 0 0 78 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.888 115.4 53.3 -67.9 -39.9 21.3 32.7 7.8 123 287 B K H X S+ 0 0 22 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.959 111.2 44.5 -60.0 -53.2 24.1 31.8 5.3 124 288 B R H X S+ 0 0 44 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.951 115.7 45.9 -54.7 -57.3 26.4 34.7 6.2 125 289 B I H X S+ 0 0 85 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.896 116.0 44.4 -57.3 -47.3 26.0 34.3 10.0 126 290 B R H X S+ 0 0 156 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.866 112.7 54.3 -69.0 -32.3 26.5 30.6 10.0 127 291 B Y H >< S+ 0 0 1 -4,-2.3 3,-1.8 -5,-0.3 -2,-0.2 0.992 110.2 42.7 -63.9 -59.2 29.4 30.8 7.6 128 292 B K H 3< S+ 0 0 67 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.725 108.1 63.5 -61.2 -19.4 31.4 33.3 9.7 129 293 B K H 3< S+ 0 0 171 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.698 126.5 7.3 -76.7 -21.6 30.6 31.3 12.8 130 294 B N XX + 0 0 81 -3,-1.8 3,-1.1 -4,-0.8 4,-0.5 -0.316 68.8 171.5-160.6 68.0 32.4 28.3 11.5 131 295 B I G >4 S+ 0 0 50 -3,-0.4 3,-2.2 1,-0.3 4,-0.4 0.886 78.8 59.5 -45.4 -53.3 34.3 29.1 8.3 132 296 B G G >4 S+ 0 0 57 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.838 95.5 64.2 -47.7 -39.9 36.1 25.7 8.3 133 297 B K G <4 S+ 0 0 149 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.692 108.0 40.4 -60.7 -21.7 32.8 23.9 8.2 134 298 B F G S+ 0 0 48 -3,-1.4 4,-2.9 -4,-0.4 5,-0.2 0.916 83.2 52.5 -60.8 -46.6 35.3 25.2 3.0 136 300 B E H > S+ 0 0 161 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.904 113.9 44.7 -55.7 -41.6 34.5 22.0 1.1 137 301 B E H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.915 111.8 51.5 -69.4 -43.7 31.3 23.7 -0.1 138 302 B A H < S+ 0 0 11 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.857 107.0 55.2 -61.4 -35.4 33.2 26.9 -0.9 139 303 B N H < S+ 0 0 70 -4,-2.9 4,-0.3 2,-0.2 -1,-0.2 0.857 106.6 51.4 -66.3 -35.9 35.6 24.9 -3.0 140 304 B I H < S+ 0 0 120 -4,-1.3 3,-0.3 -3,-0.2 -2,-0.2 0.935 120.6 30.9 -67.8 -48.4 32.7 23.4 -5.0 141 305 B Y S < S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.298 88.5 120.2 -93.9 11.2 31.1 26.7 -5.9 142 306 B A 0 0 61 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.879 360.0 360.0 -37.8 -67.0 34.5 28.5 -5.9 143 307 B A 0 0 122 -4,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.981 360.0 360.0 -66.3 360.0 34.5 29.7 -9.5