==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-FEB-11 2L9S . COMPND 2 MOLECULE: PHD FINGER PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SENTHIL KUMAR,T.XIE,Y.ZHANG,I.RADHAKRISHNAN . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 57.6 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 . 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 . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 1 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 1 197 A S 0 0 115 0, 0.0 3,-0.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-179.2 2.7 29.3 13.6 2 198 A N + 0 0 164 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.820 360.0 14.7 -73.4 -31.5 6.0 27.5 14.2 3 199 A A + 0 0 67 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.774 65.0 169.7-143.9 94.6 6.2 26.9 10.5 4 200 A D + 0 0 126 -3,-0.4 2,-1.1 -2,-0.3 -1,-0.1 0.592 54.6 103.2 -80.7 -11.7 3.8 29.0 8.4 5 201 A Y - 0 0 178 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.0 -0.631 63.8-158.6 -73.2 100.4 5.6 27.9 5.3 6 202 A V - 0 0 127 -2,-1.1 -2,-0.1 0, 0.0 -1,-0.0 -0.670 12.8-178.9 -84.8 137.1 3.1 25.3 4.0 7 203 A Q - 0 0 102 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.989 27.1-118.5-142.0 126.3 4.5 22.7 1.6 8 204 A P - 0 0 98 0, 0.0 2,-0.6 0, 0.0 3,-0.2 -0.279 20.3-140.1 -58.9 148.6 2.8 19.9 -0.3 9 205 A Q + 0 0 103 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.720 41.8 149.3-118.4 77.9 4.0 16.4 0.5 10 206 A L + 0 0 49 -2,-0.6 2,-2.2 1,-0.2 -1,-0.2 0.720 57.1 87.9 -78.5 -22.2 4.0 14.4 -2.7 11 207 A R + 0 0 151 -3,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.501 51.3 135.8 -78.9 71.0 6.9 12.4 -1.3 12 208 A R >> - 0 0 106 -2,-2.2 4,-1.2 1,-0.1 3,-0.5 -0.851 31.2-174.9-121.1 94.3 4.8 9.8 0.4 13 209 A P H 3> S+ 0 0 56 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.886 84.5 47.4 -58.4 -45.2 6.3 6.4 -0.3 14 210 A F H 3> S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.802 102.7 67.2 -67.0 -27.5 3.5 4.3 1.3 15 211 A E H <> S+ 0 0 81 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.945 103.9 39.3 -64.4 -50.3 0.8 6.4 -0.4 16 212 A L H X S+ 0 0 15 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.793 117.5 52.6 -71.8 -24.9 1.5 5.2 -4.0 17 213 A L H X S+ 0 0 1 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.965 114.2 39.5 -70.2 -53.6 2.2 1.7 -2.7 18 214 A I H X S+ 0 0 1 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.845 115.8 53.4 -67.2 -32.8 -1.1 1.4 -0.8 19 215 A A H X S+ 0 0 34 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.908 109.1 48.9 -65.5 -41.8 -2.9 3.2 -3.6 20 216 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.901 111.2 49.5 -63.5 -41.8 -1.5 0.6 -6.0 21 217 A A H < S+ 0 0 2 -4,-2.5 4,-0.5 1,-0.2 6,-0.4 0.863 110.5 51.8 -60.6 -36.2 -2.7 -2.1 -3.7 22 218 A M H < S+ 0 0 40 -4,-1.9 5,-0.3 -5,-0.2 -2,-0.2 0.806 114.9 41.4 -71.4 -31.7 -6.0 -0.3 -3.7 23 219 A E H < S+ 0 0 131 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.871 115.8 46.7 -83.0 -42.0 -6.1 -0.3 -7.5 24 220 A R S < S+ 0 0 111 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.407 115.6 53.3 -85.7 1.7 -4.8 -3.8 -8.1 25 221 A N S S- 0 0 17 -4,-0.5 20,-0.1 -5,-0.2 18,-0.1 -0.864 100.4-103.0-122.9 165.9 -7.2 -5.2 -5.5 26 222 A P - 0 0 42 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.129 62.5-113.3 -71.7 25.9 -11.0 -4.8 -5.1 27 223 A T + 0 0 24 -6,-0.4 4,-0.3 -5,-0.3 6,-0.1 0.923 51.1 171.8 32.5 80.0 -9.9 -2.3 -2.4 28 224 A Q + 0 0 71 1,-0.2 2,-0.5 2,-0.1 -1,-0.2 -0.031 30.3 129.5-101.4 29.7 -11.2 -4.3 0.6 29 225 A F S S- 0 0 15 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.108 90.2-100.9 -76.1 28.0 -9.7 -2.0 3.1 30 226 A Q S S+ 0 0 130 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.802 85.0 139.8 52.1 32.1 -13.0 -1.7 4.9 31 227 A L - 0 0 93 -4,-0.3 2,-0.5 0, 0.0 -1,-0.2 -0.926 63.5-117.6-111.3 115.1 -13.3 1.5 3.1 32 228 A P + 0 0 114 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.365 41.1 172.4 -50.0 103.0 -16.6 2.5 1.5 33 229 A N - 0 0 64 -2,-0.5 2,-0.2 3,-0.2 -6,-0.0 0.966 53.8 -56.1 -80.5 -75.5 -15.7 2.7 -2.2 34 230 A E S S- 0 0 149 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.734 112.8 -6.2-175.5 124.3 -18.9 3.2 -4.1 35 231 A L S S+ 0 0 144 -2,-0.2 2,-0.9 1,-0.2 3,-0.3 0.776 93.4 141.0 56.4 28.5 -22.2 1.1 -4.1 36 232 A T + 0 0 55 1,-0.2 -1,-0.2 2,-0.1 -3,-0.2 -0.776 15.5 105.9-110.0 88.0 -20.2 -1.3 -1.9 37 233 A C S S- 0 0 122 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.0 0.592 104.9 -8.1-123.2 -44.1 -22.3 -2.7 0.9 38 234 A T S S+ 0 0 138 -3,-0.3 3,-0.1 0, 0.0 -2,-0.1 0.209 107.4 99.9-137.8 9.7 -23.0 -6.3 -0.2 39 235 A T S S+ 0 0 104 -4,-0.2 2,-0.6 1,-0.2 -3,-0.1 0.897 84.1 38.8 -69.9 -42.9 -21.6 -6.2 -3.7 40 236 A A + 0 0 53 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.935 52.1 152.8-120.0 113.6 -18.2 -7.8 -3.0 41 237 A L S S+ 0 0 167 -2,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.836 91.9 12.7 -97.4 -57.7 -17.8 -10.7 -0.6 42 238 A P S S- 0 0 123 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.527 117.3-111.4 -93.8 -8.1 -14.7 -12.6 -1.9 43 239 A G - 0 0 28 -4,-0.1 -2,-0.2 -17,-0.1 2,-0.1 -0.466 34.7 -68.9 105.4 179.2 -13.8 -9.7 -4.2 44 240 A S 0 0 92 -2,-0.2 -4,-0.0 1,-0.1 0, 0.0 -0.276 360.0 360.0 -98.8-173.1 -13.8 -9.2 -8.0 45 241 A S 0 0 187 -2,-0.1 -1,-0.1 -20,-0.1 0, 0.0 0.798 360.0 360.0-108.9 360.0 -11.6 -10.7 -10.7 46 !* 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 47 292 B S 0 0 168 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 -1.4 29.0 -14.1 48 293 B N + 0 0 108 1,-0.0 0, 0.0 2,-0.0 0, 0.0 0.754 360.0 155.2-106.3 -80.8 -1.2 25.5 -12.9 49 294 B A + 0 0 104 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.598 50.2 107.6 59.2 13.1 0.8 25.0 -9.7 50 295 B S S S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.285 96.6 -98.8-102.3 9.2 -1.3 21.8 -9.1 51 296 B L - 0 0 100 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.925 39.2-171.4 69.1 95.6 1.6 19.5 -10.0 52 297 B Q S S+ 0 0 136 1,-0.2 2,-0.9 2,-0.1 -1,-0.1 0.716 79.7 64.5 -85.4 -24.8 1.4 18.3 -13.5 53 298 B N S S+ 0 0 129 3,-0.0 -1,-0.2 2,-0.0 2,-0.0 -0.833 74.3 175.8-100.9 93.8 4.2 15.8 -12.9 54 299 B N - 0 0 99 -2,-0.9 -2,-0.1 -3,-0.1 -3,-0.0 -0.033 50.6 -65.4 -79.6-170.3 2.8 13.4 -10.3 55 300 B Q + 0 0 44 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.745 69.1 153.8 -82.6 101.1 4.6 10.3 -9.0 56 301 B P > + 0 0 67 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.912 62.2 42.4 -94.3 -54.6 4.7 8.1 -12.1 57 302 B V H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.896 118.1 43.3 -69.7 -42.6 7.7 5.7 -11.8 58 303 B E H > S+ 0 0 52 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.826 115.8 50.3 -74.2 -29.8 7.3 4.7 -8.2 59 304 B F H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.920 112.6 45.7 -71.0 -44.0 3.6 4.4 -8.7 60 305 B N H X S+ 0 0 91 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.871 112.4 52.2 -66.0 -36.1 4.1 2.2 -11.7 61 306 B H H X S+ 0 0 88 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.884 109.3 50.3 -63.1 -38.7 6.7 0.3 -9.8 62 307 B A H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.913 108.0 52.1 -66.0 -44.2 4.1 -0.2 -7.0 63 308 B I H X S+ 0 0 40 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.945 114.9 42.0 -54.4 -50.9 1.5 -1.4 -9.6 64 309 B N H X S+ 0 0 83 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.868 113.2 54.6 -65.8 -36.6 4.0 -4.0 -10.8 65 310 B Y H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.931 107.9 47.1 -64.6 -47.4 5.1 -4.8 -7.3 66 311 B V H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.903 114.6 48.2 -61.4 -40.4 1.6 -5.6 -6.1 67 312 B N H X S+ 0 0 83 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.911 111.5 50.5 -61.7 -42.3 1.2 -7.7 -9.2 68 313 B K H X S+ 0 0 70 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.856 105.5 56.2 -65.5 -37.1 4.5 -9.3 -8.4 69 314 B I H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.944 110.3 44.8 -59.2 -48.5 3.4 -10.0 -4.8 70 315 B K H < S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 3,-0.2 0.953 116.4 45.6 -57.6 -51.5 0.4 -11.9 -6.1 71 316 B N H >< S+ 0 0 99 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.821 109.5 56.9 -63.8 -32.4 2.5 -13.8 -8.7 72 317 B R H 3< S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.903 124.3 19.4 -68.0 -42.7 5.2 -14.5 -6.1 73 318 B F T >< S+ 0 0 28 -4,-1.8 3,-2.4 -3,-0.2 2,-0.3 -0.083 82.1 162.3-122.7 34.0 2.9 -16.3 -3.6 74 319 B Q T < + 0 0 159 -3,-0.5 -3,-0.1 1,-0.3 -4,-0.1 -0.378 68.6 34.5 -58.8 112.6 0.0 -17.2 -5.9 75 320 B G T 3 S+ 0 0 68 -2,-0.3 -1,-0.3 -5,-0.0 -4,-0.1 0.128 98.8 84.2 125.6 -18.2 -1.9 -19.9 -4.1 76 321 B Q <> + 0 0 101 -3,-2.4 4,-1.2 -6,-0.2 3,-0.2 -0.858 47.6 173.8-118.4 94.4 -1.4 -18.7 -0.5 77 322 B P H > S+ 0 0 91 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.864 73.3 64.6 -68.6 -37.6 -4.0 -16.1 0.3 78 323 B D H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 101.8 49.8 -56.1 -42.5 -3.1 -15.7 3.9 79 324 B I H > S+ 0 0 47 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.960 116.2 39.8 -62.5 -52.7 0.3 -14.3 3.1 80 325 B Y H X S+ 0 0 33 -4,-1.2 4,-2.3 -7,-0.2 -2,-0.2 0.897 117.1 50.2 -66.2 -41.3 -0.9 -11.7 0.7 81 326 B K H X S+ 0 0 98 -4,-3.4 4,-2.7 2,-0.2 -1,-0.2 0.906 107.3 54.3 -63.1 -42.9 -3.9 -10.9 2.8 82 327 B A H X S+ 0 0 34 -4,-2.6 4,-1.5 -5,-0.3 -2,-0.2 0.919 110.6 46.1 -58.2 -44.4 -1.7 -10.5 5.9 83 328 B F H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.894 111.2 52.7 -63.5 -40.3 0.4 -8.0 4.0 84 329 B L H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 107.5 51.3 -63.4 -37.8 -2.7 -6.2 2.8 85 330 B E H X S+ 0 0 47 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.806 104.4 58.5 -69.2 -29.7 -3.9 -6.0 6.4 86 331 B I H X S+ 0 0 17 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.953 109.9 42.3 -60.2 -49.8 -0.5 -4.4 7.2 87 332 B L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.916 113.7 53.2 -61.3 -44.5 -1.2 -1.7 4.7 88 333 B H H X S+ 0 0 48 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.901 110.6 47.4 -55.6 -43.8 -4.8 -1.5 6.0 89 334 B T H X S+ 0 0 52 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.903 112.1 48.5 -67.9 -41.8 -3.5 -1.1 9.6 90 335 B Y H X S+ 0 0 26 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.901 109.9 51.6 -67.6 -40.5 -0.9 1.6 8.6 91 336 B Q H X S+ 0 0 70 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.899 110.8 49.9 -60.8 -40.6 -3.6 3.5 6.7 92 337 B K H X S+ 0 0 97 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.952 113.0 45.4 -59.9 -50.5 -5.8 3.3 9.8 93 338 B E H X S+ 0 0 20 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.905 113.2 49.7 -61.7 -44.1 -2.9 4.6 12.0 94 339 B Q H X S+ 0 0 55 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.906 111.3 49.7 -62.1 -43.3 -2.0 7.4 9.6 95 340 B R H X S+ 0 0 143 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.935 112.2 47.5 -58.7 -48.4 -5.6 8.5 9.4 96 341 B N H X S+ 0 0 41 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.840 112.0 50.9 -64.4 -36.1 -5.9 8.5 13.2 97 342 B A H ><>S+ 0 0 9 -4,-2.3 3,-1.1 1,-0.2 5,-1.0 0.952 112.1 44.1 -67.1 -50.6 -2.6 10.5 13.5 98 343 B K H ><5S+ 0 0 140 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.680 101.1 71.1 -70.6 -17.2 -3.6 13.2 11.0 99 344 B E H 3<5S+ 0 0 140 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.836 101.6 44.6 -64.5 -32.1 -7.0 13.3 12.7 100 345 B A T X<5S- 0 0 55 -3,-1.1 3,-1.1 -4,-0.7 4,-0.3 0.073 131.6 -99.6 -96.0 21.4 -5.2 14.9 15.6 101 346 B G T < 5 - 0 0 48 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 -0.061 66.5 -70.3 89.6 -32.8 -3.4 17.1 13.1 102 347 B G T 3 - 0 0 72 -2,-0.7 4,-3.0 1,-0.1 5,-0.2 -0.571 36.3-111.5 -95.1 160.2 6.0 3.1 12.8 110 355 B E H > S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.915 122.1 49.9 -54.7 -46.1 7.7 2.7 9.4 111 356 B Q H > S+ 0 0 164 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 110.9 49.9 -56.2 -48.3 10.4 0.6 11.1 112 357 B E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.937 111.9 48.0 -55.0 -51.4 7.6 -1.5 12.7 113 358 B V H X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.947 112.6 47.0 -55.9 -54.1 5.9 -1.9 9.3 114 359 B Y H X S+ 0 0 95 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.900 112.7 49.3 -58.8 -44.0 9.1 -2.9 7.4 115 360 B A H X S+ 0 0 53 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.860 111.3 50.7 -64.1 -35.1 10.1 -5.4 10.1 116 361 B Q H X S+ 0 0 70 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.892 110.6 48.9 -67.7 -40.3 6.6 -6.8 10.0 117 362 B V H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.905 110.6 50.1 -66.2 -41.7 6.8 -7.2 6.2 118 363 B A H < S+ 0 0 34 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 114.4 44.3 -65.2 -37.3 10.2 -8.9 6.4 119 364 B R H < S+ 0 0 207 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.752 114.3 53.3 -75.1 -25.3 8.8 -11.3 9.0 120 365 B L H < S+ 0 0 48 -4,-1.5 2,-1.0 1,-0.2 -2,-0.2 0.980 107.7 47.4 -73.1 -60.1 5.7 -11.7 6.8 121 366 B F S < S+ 0 0 5 -4,-3.1 -1,-0.2 -5,-0.1 2,-0.2 -0.742 77.5 166.9 -90.1 101.3 7.4 -12.6 3.5 122 367 B K + 0 0 119 -2,-1.0 2,-2.9 -3,-0.2 -3,-0.1 -0.577 53.3 26.0-105.7 173.7 10.0 -15.3 4.3 123 368 B N S S+ 0 0 160 -2,-0.2 2,-0.9 1,-0.1 3,-0.1 -0.298 114.2 65.6 72.6 -56.7 11.9 -17.7 2.0 124 369 B Q > + 0 0 76 -2,-2.9 4,-0.5 1,-0.2 3,-0.5 -0.822 52.6 166.9-100.9 97.6 11.7 -15.2 -0.9 125 370 B E H > + 0 0 148 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.571 65.0 84.4 -82.6 -9.5 13.6 -12.1 0.0 126 371 B D H > S+ 0 0 54 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.860 88.3 51.5 -62.6 -34.6 13.4 -11.0 -3.6 127 372 B L H > S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.929 110.3 47.8 -66.8 -44.5 10.0 -9.5 -2.9 128 373 B L H X S+ 0 0 10 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.820 106.4 59.2 -63.0 -31.8 11.4 -7.6 0.1 129 374 B S H < S+ 0 0 68 -4,-2.2 4,-0.2 2,-0.2 -1,-0.2 0.903 108.6 43.6 -63.9 -40.8 14.2 -6.5 -2.3 130 375 B E H >< S+ 0 0 60 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.891 109.6 57.8 -66.2 -40.5 11.6 -4.9 -4.5 131 376 B F H >< S+ 0 0 1 -4,-2.3 3,-2.3 1,-0.3 -2,-0.2 0.795 89.3 74.5 -61.6 -30.0 9.9 -3.5 -1.4 132 377 B G G >< S+ 0 0 22 -4,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.697 85.2 64.9 -58.9 -19.4 13.1 -1.7 -0.5 133 378 B Q G < S+ 0 0 93 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.643 91.8 62.8 -78.8 -14.2 12.4 0.8 -3.2 134 379 B F G < S+ 0 0 9 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.347 123.9 16.7 -93.9 4.8 9.3 2.0 -1.4 135 380 B L S < S- 0 0 49 -3,-1.0 -1,-0.3 -4,-0.2 2,-0.3 -0.232 85.6-168.7-167.8 67.7 11.5 3.2 1.5 136 381 B P > - 0 0 42 0, 0.0 3,-2.2 0, 0.0 -3,-0.1 -0.471 22.2-143.6 -72.0 127.7 15.1 3.4 0.2 137 382 B D T 3 S+ 0 0 164 1,-0.3 -4,-0.1 -2,-0.3 -5,-0.0 0.758 99.8 69.4 -57.5 -26.3 17.8 3.8 2.9 138 383 B A T 3 S+ 0 0 90 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.680 89.5 76.3 -67.7 -17.9 19.6 6.0 0.4 139 384 B N < 0 0 87 -3,-2.2 0, 0.0 1,-0.0 0, 0.0 -0.811 360.0 360.0-100.1 135.7 16.8 8.6 0.8 140 385 B S 0 0 171 -2,-0.4 -3,-0.1 0, 0.0 -2,-0.0 -0.827 360.0 360.0-110.2 360.0 16.7 10.8 3.9