==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 29-SEP-09 3K2A . COMPND 2 MOLECULE: HOMEOBOX PROTEIN MEIS2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,M.SOLOVEYCHIK,K.P.BATTAILE,V.ROMANOV,K.LAM,I.BELETSKAY . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 69.4 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 0 2 0 0 2 0 0 0 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 1 284 A P > 0 0 146 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -20.8 30.4 26.8 15.4 2 285 A K H > + 0 0 178 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.891 360.0 48.6 -65.3 -39.4 31.3 27.4 19.1 3 286 A V H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 109.6 52.2 -68.2 -41.4 35.0 27.7 18.1 4 287 A A H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.937 112.7 44.7 -57.4 -50.9 34.1 30.1 15.3 5 288 A T H X S+ 0 0 42 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.912 113.0 51.4 -59.1 -43.2 32.1 32.4 17.7 6 289 A N H X S+ 0 0 97 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.808 104.6 56.8 -69.1 -30.4 34.9 32.2 20.3 7 290 A I H X S+ 0 0 52 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.933 112.7 41.1 -60.7 -47.2 37.5 33.2 17.8 8 291 A X H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.888 113.8 51.6 -73.9 -40.1 35.6 36.4 17.0 9 292 A R H X S+ 0 0 53 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.912 109.6 51.0 -58.0 -45.9 34.7 37.1 20.7 10 293 A A H X S+ 0 0 47 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.929 112.4 45.9 -59.6 -45.1 38.4 36.7 21.7 11 294 A W H X S+ 0 0 30 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.940 112.4 52.1 -59.6 -49.2 39.4 39.2 18.9 12 295 A L H >< S+ 0 0 6 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.937 109.5 48.0 -55.6 -50.7 36.6 41.6 19.9 13 296 A F H >< S+ 0 0 72 -4,-2.9 3,-0.7 1,-0.3 -1,-0.2 0.827 110.6 52.1 -64.1 -29.7 37.6 41.6 23.6 14 297 A Q H 3< S+ 0 0 154 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.660 116.4 40.6 -76.5 -16.1 41.3 42.2 22.7 15 298 A H T X< + 0 0 65 -3,-1.1 3,-1.2 -4,-1.0 -1,-0.2 -0.167 69.4 137.8-124.2 40.8 40.4 45.2 20.5 16 299 A L T < S+ 0 0 21 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.769 70.9 54.9 -63.7 -28.7 37.6 47.0 22.5 17 300 A T T 3 S+ 0 0 107 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.685 129.3 16.8 -77.2 -19.8 38.9 50.5 21.8 18 301 A H S < S+ 0 0 123 -3,-1.2 2,-1.8 -6,-0.2 -1,-0.3 -0.501 72.2 175.4-150.3 73.6 38.8 49.9 18.0 19 302 A P + 0 0 15 0, 0.0 29,-0.1 0, 0.0 -3,-0.1 -0.256 45.6 111.0 -82.1 51.3 36.6 46.8 17.4 20 303 A Y - 0 0 120 -2,-1.8 2,-0.1 -5,-0.1 21,-0.0 -0.894 61.2-144.4-129.2 95.4 36.9 47.2 13.6 21 304 A P - 0 0 10 0, 0.0 23,-0.0 0, 0.0 -9,-0.0 -0.394 18.4-126.9 -62.8 136.4 38.9 44.5 11.9 22 305 A S > - 0 0 55 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.173 34.2 -94.9 -66.4 171.6 40.9 45.7 8.9 23 306 A E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.920 129.2 47.6 -59.0 -42.3 40.5 43.9 5.6 24 307 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 111.6 50.2 -66.0 -40.9 43.5 41.7 6.4 25 308 A Q H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 108.3 52.3 -64.7 -39.7 42.2 41.0 9.9 26 309 A K H X S+ 0 0 27 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.900 109.0 51.8 -61.4 -39.7 38.8 40.0 8.4 27 310 A K H X S+ 0 0 134 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.892 110.9 46.2 -64.2 -42.0 40.6 37.6 6.1 28 311 A Q H X S+ 0 0 79 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 112.3 50.8 -67.5 -41.7 42.6 36.0 8.9 29 312 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 6,-0.3 0.884 108.6 52.4 -63.0 -38.2 39.4 35.7 11.0 30 313 A A H X>S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 5,-0.6 0.930 110.4 48.1 -61.5 -46.7 37.6 34.1 8.1 31 314 A Q H <5S+ 0 0 147 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.921 115.0 45.4 -59.0 -45.4 40.4 31.5 7.8 32 315 A D H <5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.833 122.1 35.8 -67.4 -36.3 40.3 30.8 11.6 33 316 A T H <5S- 0 0 20 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.706 98.3-127.9 -89.7 -25.7 36.5 30.5 11.8 34 317 A G T <5S+ 0 0 69 -4,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.647 70.5 125.5 73.6 16.5 35.8 28.9 8.4 35 318 A L < - 0 0 47 -5,-0.6 -1,-0.3 -6,-0.3 -2,-0.2 -0.592 66.7-102.8 -93.0 164.9 33.3 31.7 7.8 36 319 A T > - 0 0 79 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.470 30.9-109.4 -81.0 161.7 33.2 33.9 4.8 37 320 A I H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 122.3 55.3 -54.1 -39.2 34.5 37.5 5.0 38 321 A L H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 107.7 47.1 -60.6 -45.2 30.9 38.6 4.6 39 322 A Q H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 111.3 51.5 -65.6 -41.2 29.9 36.5 7.6 40 323 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.953 111.2 48.0 -61.1 -47.3 32.8 37.9 9.7 41 324 A N H X S+ 0 0 43 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.941 112.4 48.2 -59.8 -46.8 31.8 41.4 8.9 42 325 A N H X S+ 0 0 75 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.875 108.2 55.0 -62.3 -37.7 28.2 40.9 9.7 43 326 A W H X S+ 0 0 27 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.936 110.4 46.1 -60.4 -45.8 29.1 39.2 13.0 44 327 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.893 110.3 52.5 -67.2 -39.7 31.1 42.3 14.0 45 328 A I H X S+ 0 0 44 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.953 113.3 44.9 -54.8 -52.2 28.4 44.7 12.9 46 329 A N H X S+ 0 0 78 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.892 112.5 51.8 -62.0 -39.2 25.9 42.8 15.1 47 330 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.904 110.2 47.6 -62.0 -47.0 28.4 42.6 18.0 48 331 A R H X S+ 0 0 47 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.909 112.4 49.9 -63.7 -42.1 29.0 46.4 18.0 49 332 A R H X S+ 0 0 160 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.916 110.4 50.9 -59.3 -43.2 25.3 47.0 17.9 50 333 A R H < S+ 0 0 64 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.898 106.1 54.9 -62.1 -42.9 24.8 44.6 20.8 51 334 A I H < S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 116.4 36.5 -56.1 -42.2 27.4 46.4 22.9 52 335 A V H < S+ 0 0 73 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.515 87.6 119.7 -93.2 -4.6 25.7 49.8 22.6 53 336 A Q S < S- 0 0 106 -4,-1.0 -3,-0.0 -3,-0.5 -4,-0.0 -0.282 72.5 -98.4 -66.2 145.1 22.1 48.7 22.7 54 337 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.231 360.0 360.0 -62.6 152.5 20.0 50.1 25.5 55 338 A X 0 0 163 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.989 360.0 360.0 -63.1 360.0 19.3 48.1 28.8 56 !* 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 57 283 B F 0 0 127 0, 0.0 5,-0.0 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 144.5 16.9 55.8 36.5 58 284 B P > - 0 0 84 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.194 360.0-114.5 -51.3 152.5 16.5 59.3 34.8 59 285 B K H > S+ 0 0 177 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.870 116.9 57.1 -61.3 -36.7 17.9 59.4 31.3 60 286 B V H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 106.6 48.0 -59.7 -47.0 20.6 61.9 32.5 61 287 B A H > S+ 0 0 1 29,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.927 114.4 46.6 -57.3 -50.3 21.9 59.4 35.1 62 288 B T H X S+ 0 0 39 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.928 112.6 49.8 -57.5 -47.6 22.0 56.6 32.5 63 289 B N H X S+ 0 0 98 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.846 107.1 54.0 -66.3 -36.1 23.7 58.8 30.0 64 290 B I H X S+ 0 0 52 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.933 113.7 42.8 -56.9 -48.7 26.4 60.0 32.4 65 291 B X H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.904 113.6 50.3 -70.2 -41.4 27.2 56.3 33.2 66 292 B R H X S+ 0 0 53 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.898 109.6 51.9 -62.3 -43.3 27.1 55.2 29.6 67 293 B A H X S+ 0 0 48 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.939 112.8 44.7 -58.4 -47.2 29.4 58.0 28.5 68 294 B W H X S+ 0 0 28 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.946 111.6 54.2 -60.0 -50.1 31.9 57.0 31.2 69 295 B L H >< S+ 0 0 9 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.919 109.9 46.0 -48.7 -50.8 31.6 53.3 30.3 70 296 B F H >< S+ 0 0 71 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.833 110.6 52.3 -69.7 -31.6 32.4 54.0 26.6 71 297 B Q H 3< S+ 0 0 155 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.655 118.4 38.2 -75.2 -16.7 35.4 56.2 27.4 72 298 B H T X< S+ 0 0 57 -4,-1.1 3,-1.5 -3,-0.8 -1,-0.2 -0.106 73.2 134.9-122.7 33.1 36.8 53.5 29.7 73 299 B L T < S+ 0 0 23 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.808 71.7 54.8 -58.9 -31.9 35.9 50.3 27.7 74 300 B T T 3 S+ 0 0 102 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.718 128.4 17.3 -74.6 -21.4 39.3 48.8 28.2 75 301 B H S < S+ 0 0 126 -3,-1.5 2,-1.7 -6,-0.2 -1,-0.3 -0.529 73.0 175.4-146.2 75.4 39.1 49.1 32.0 76 302 B P + 0 0 15 0, 0.0 29,-0.1 0, 0.0 -3,-0.1 -0.188 43.6 111.1 -85.3 50.2 35.4 49.7 32.8 77 303 B Y - 0 0 122 -2,-1.7 21,-0.0 -5,-0.1 2,-0.0 -0.880 61.1-143.0-125.4 94.8 35.9 49.6 36.6 78 304 B P - 0 0 9 0, 0.0 23,-0.0 0, 0.0 -9,-0.0 -0.338 18.4-126.8 -62.7 135.4 35.4 53.0 38.3 79 305 B S > - 0 0 55 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.119 33.4 -95.4 -65.9 173.2 37.7 53.6 41.2 80 306 B E H > S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.931 129.2 46.6 -60.3 -41.8 36.3 54.6 44.6 81 307 B E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 111.0 52.2 -64.7 -41.2 36.8 58.3 43.8 82 308 B Q H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.914 107.8 51.2 -61.9 -42.9 35.2 57.8 40.3 83 309 B K H X S+ 0 0 25 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.895 109.1 51.8 -59.4 -42.0 32.1 56.1 41.8 84 310 B K H X S+ 0 0 131 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.908 112.6 45.3 -59.0 -44.9 31.8 59.1 44.2 85 311 B Q H X S+ 0 0 77 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.907 112.9 49.4 -68.2 -42.9 32.0 61.5 41.3 86 312 B L H X S+ 0 0 7 -4,-2.9 4,-2.4 2,-0.2 6,-0.4 0.870 108.8 54.4 -62.0 -38.3 29.5 59.4 39.2 87 313 B A H X S+ 0 0 14 -4,-2.8 4,-1.9 -5,-0.2 5,-0.5 0.932 110.4 46.3 -58.7 -47.6 27.2 59.3 42.3 88 314 B Q H < S+ 0 0 146 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 115.0 46.2 -61.2 -43.6 27.3 63.1 42.4 89 315 B D H < S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.861 120.2 37.5 -70.6 -38.0 26.7 63.6 38.6 90 316 B T H < S- 0 0 17 -4,-2.4 -29,-0.2 -5,-0.2 -1,-0.2 0.705 101.1-127.0 -84.8 -24.9 23.9 61.1 38.3 91 317 B G S < S+ 0 0 69 -4,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.487 71.2 121.8 82.8 4.8 22.2 61.9 41.7 92 318 B L - 0 0 21 -5,-0.5 -1,-0.3 -6,-0.4 -2,-0.1 -0.437 67.4 -96.6 -93.8 169.1 22.3 58.2 42.6 93 319 B T > - 0 0 77 -2,-0.1 4,-2.3 -3,-0.1 5,-0.1 -0.385 32.4-110.4 -78.6 162.7 24.0 56.4 45.5 94 320 B I H > S+ 0 0 61 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 121.2 52.3 -57.8 -43.1 27.4 54.8 45.4 95 321 B L H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 107.8 50.1 -63.3 -39.6 25.7 51.4 45.6 96 322 B Q H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 112.2 49.0 -65.1 -39.5 23.4 52.2 42.7 97 323 B V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.957 112.1 47.0 -62.2 -51.8 26.4 53.3 40.6 98 324 B N H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.915 113.3 49.1 -59.0 -43.7 28.4 50.1 41.4 99 325 B N H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.833 107.8 54.1 -65.4 -35.3 25.4 47.9 40.7 100 326 B W H X S+ 0 0 23 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.912 111.2 46.3 -63.7 -41.3 24.8 49.6 37.3 101 327 B F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.884 109.5 53.0 -71.9 -36.7 28.4 49.0 36.3 102 328 B I H X S+ 0 0 44 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.949 114.0 43.9 -59.7 -46.8 28.3 45.3 37.5 103 329 B N H X S+ 0 0 66 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.857 111.3 54.4 -68.8 -31.1 25.2 44.8 35.3 104 330 B A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.902 109.4 46.4 -67.4 -44.1 26.8 46.8 32.4 105 331 B R H X S+ 0 0 50 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.908 111.8 51.6 -66.5 -39.7 29.9 44.6 32.3 106 332 B R H X S+ 0 0 160 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.898 109.7 51.1 -60.9 -40.8 27.7 41.4 32.5 107 333 B R H < S+ 0 0 52 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.896 105.2 54.7 -62.9 -45.1 25.6 42.7 29.6 108 334 B I H < S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.905 119.5 33.6 -55.5 -41.4 28.7 43.4 27.4 109 335 B V H < S+ 0 0 74 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.561 88.6 118.5 -94.7 -8.7 29.9 39.8 27.8 110 336 B Q S < S- 0 0 98 -4,-1.2 -3,-0.0 -3,-0.3 -4,-0.0 -0.242 78.8 -90.7 -63.4 149.1 26.6 37.9 28.0 111 337 B P 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.282 360.0 360.0 -58.5 146.8 25.9 35.2 25.3 112 338 B X 0 0 138 -3,-0.1 -65,-0.0 0, 0.0 -3,-0.0 -0.109 360.0 360.0 -69.7 360.0 24.1 36.8 22.4