==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 02-DEC-04 1WU9 . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HONNAPPA,C.M.JOHN,D.KOSTREWA,F.K.WINKLER,M.O.STEINMETZ . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 81.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 73.0 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+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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 191 A D > 0 0 143 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 102.8 -1.2 11.7 37.8 2 192 A E H > + 0 0 93 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 360.0 53.6 -59.7 -44.6 1.6 10.6 35.4 3 193 A A H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 111.1 45.7 -58.9 -43.7 0.2 7.1 34.7 4 194 A A H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 113.2 50.1 -66.5 -40.2 -3.2 8.5 33.7 5 195 A E H X S+ 0 0 123 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.942 112.9 46.2 -62.4 -46.8 -1.6 11.1 31.5 6 196 A L H X S+ 0 0 9 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.853 108.2 56.9 -65.7 -36.7 0.6 8.6 29.8 7 197 A M H X S+ 0 0 82 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.899 107.2 47.9 -61.3 -42.6 -2.4 6.2 29.4 8 198 A Q H X S+ 0 0 140 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.913 111.3 52.4 -63.1 -40.4 -4.3 8.9 27.5 9 199 A Q H X S+ 0 0 74 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.904 107.8 50.1 -63.7 -44.1 -1.1 9.5 25.4 10 200 A V H X S+ 0 0 4 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.934 110.1 51.1 -55.0 -47.6 -0.9 5.8 24.6 11 201 A N H X S+ 0 0 89 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.910 112.8 45.5 -59.0 -43.4 -4.6 5.7 23.5 12 202 A V H X S+ 0 0 80 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.915 113.3 49.4 -68.9 -41.2 -4.0 8.8 21.2 13 203 A L H X S+ 0 0 23 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.854 107.9 53.8 -69.9 -32.6 -0.8 7.3 19.8 14 204 A K H X S+ 0 0 107 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.881 110.4 47.0 -64.3 -38.5 -2.5 4.0 19.0 15 205 A L H X S+ 0 0 101 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.874 111.8 51.6 -69.5 -36.5 -5.2 5.8 17.1 16 206 A T H X S+ 0 0 46 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.931 109.3 49.2 -67.1 -45.6 -2.5 7.8 15.3 17 207 A V H X S+ 0 0 22 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.920 111.3 50.8 -53.4 -47.8 -0.7 4.6 14.4 18 208 A E H X S+ 0 0 88 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.913 112.8 45.0 -60.0 -42.6 -4.0 3.1 13.1 19 209 A D H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.936 116.7 43.7 -71.3 -47.0 -4.7 6.1 11.0 20 210 A L H X S+ 0 0 14 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.873 114.7 49.9 -66.9 -38.4 -1.2 6.5 9.5 21 211 A E H X S+ 0 0 75 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.923 111.2 47.4 -70.3 -44.7 -0.9 2.8 8.9 22 212 A K H X S+ 0 0 126 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.885 114.4 48.1 -58.7 -43.9 -4.2 2.5 7.1 23 213 A E H X S+ 0 0 63 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.962 111.4 49.5 -62.1 -51.5 -3.3 5.6 5.0 24 214 A R H X S+ 0 0 52 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.894 112.8 48.4 -50.6 -47.4 0.1 4.2 4.1 25 215 A D H X S+ 0 0 77 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.868 109.9 50.8 -65.2 -40.5 -1.5 0.9 3.1 26 216 A F H X S+ 0 0 90 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.942 113.2 45.4 -62.8 -47.8 -4.1 2.5 1.0 27 217 A Y H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.930 112.3 51.7 -65.1 -43.5 -1.4 4.6 -0.9 28 218 A F H X S+ 0 0 77 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.913 108.8 51.2 -51.9 -49.8 0.8 1.5 -1.2 29 219 A G H X S+ 0 0 26 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.874 109.7 49.6 -61.2 -38.0 -2.1 -0.4 -2.7 30 220 A K H X S+ 0 0 38 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.918 111.0 49.3 -67.0 -43.5 -2.8 2.3 -5.2 31 221 A L H X S+ 0 0 12 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.893 110.5 51.2 -59.9 -42.0 0.9 2.4 -6.2 32 222 A R H X S+ 0 0 148 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.880 106.9 52.8 -65.7 -39.8 0.8 -1.4 -6.6 33 223 A N H X S+ 0 0 79 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.908 112.3 46.5 -56.2 -43.6 -2.3 -1.1 -8.9 34 224 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.916 108.0 56.5 -68.9 -41.3 -0.4 1.4 -11.0 35 225 A E H X S+ 0 0 59 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.897 105.9 50.5 -51.9 -47.3 2.7 -0.8 -11.0 36 226 A L H X S+ 0 0 84 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.899 108.2 52.2 -63.1 -39.5 0.6 -3.7 -12.5 37 227 A I H X S+ 0 0 15 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.929 111.5 47.4 -62.9 -44.6 -0.7 -1.4 -15.3 38 228 A C H >< S+ 0 0 7 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.927 112.3 48.9 -60.4 -46.8 2.8 -0.4 -16.1 39 229 A Q H >< S+ 0 0 115 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.916 109.8 52.3 -59.1 -44.5 4.0 -4.1 -16.1 40 230 A E H 3< S+ 0 0 121 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.722 113.6 43.8 -63.7 -23.9 1.0 -5.1 -18.3 41 231 A N T X< S+ 0 0 24 -4,-1.0 3,-1.1 -3,-0.6 5,-0.3 0.114 83.9 129.5-112.7 17.5 1.9 -2.4 -20.9 42 232 A E T < + 0 0 139 -3,-1.5 -3,-0.1 1,-0.2 -4,-0.0 -0.437 63.1 37.7 -76.5 148.3 5.6 -3.0 -20.9 43 233 A G T 3 S+ 0 0 76 -2,-0.1 -1,-0.2 3,-0.1 -4,-0.0 0.499 87.7 98.6 82.1 3.5 7.2 -3.4 -24.3 44 234 A E S < S- 0 0 104 -3,-1.1 -2,-0.1 2,-0.1 -3,-0.0 0.499 86.8-136.9 -85.4 -10.1 4.8 -0.8 -25.7 45 235 A N + 0 0 151 1,-0.2 -3,-0.1 -4,-0.1 3,-0.1 0.899 38.2 170.8 53.2 44.5 7.7 1.7 -25.3 46 236 A D > - 0 0 31 -5,-0.3 4,-1.6 1,-0.2 3,-0.3 -0.781 24.5-156.4 -84.1 111.3 5.4 4.3 -23.9 47 237 A P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.826 90.3 57.8 -62.7 -30.7 7.7 7.0 -22.5 48 238 A V H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.913 105.9 49.7 -64.8 -39.7 5.1 8.3 -20.1 49 239 A L H > S+ 0 0 9 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.827 106.1 56.9 -67.8 -30.6 4.9 4.8 -18.5 50 240 A Q H X S+ 0 0 104 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.942 106.1 50.2 -63.0 -45.0 8.6 4.8 -18.2 51 241 A R H X S+ 0 0 148 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.920 112.6 47.0 -55.0 -44.8 8.4 8.1 -16.2 52 242 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.908 110.1 51.2 -68.2 -45.3 5.8 6.5 -13.9 53 243 A V H X S+ 0 0 36 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.895 108.3 54.0 -53.6 -43.6 7.9 3.3 -13.5 54 244 A D H X S+ 0 0 93 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.861 109.6 46.9 -63.9 -35.9 10.8 5.5 -12.6 55 245 A I H >< S+ 0 0 36 -4,-1.6 3,-1.2 2,-0.2 -2,-0.2 0.948 108.2 56.3 -67.0 -47.2 8.8 7.2 -9.9 56 246 A L H 3< S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.879 115.2 36.3 -54.0 -43.1 7.5 3.9 -8.5 57 247 A Y H 3< S+ 0 0 136 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.380 86.7 121.9 -96.9 2.7 11.0 2.5 -7.9 58 248 A A << 0 0 48 -3,-1.2 32,-0.0 -4,-0.5 -3,-0.0 -0.389 360.0 360.0 -62.4 141.7 12.7 5.8 -6.8 59 249 A T 0 0 167 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.741 360.0 360.0-108.3 360.0 14.2 5.6 -3.3 60 !* 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 61 191 B D > 0 0 142 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 101.8 5.0 0.6 38.0 62 192 B E H > + 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.858 360.0 55.1 -65.3 -39.6 2.3 1.4 35.6 63 193 B A H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 109.9 46.4 -62.0 -44.5 3.7 4.9 34.8 64 194 B A H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.910 113.2 49.1 -63.8 -44.2 7.1 3.5 33.8 65 195 B E H X S+ 0 0 119 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.911 113.0 47.2 -61.5 -43.0 5.5 0.7 31.7 66 196 B L H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.812 107.8 56.3 -70.1 -30.1 3.3 3.3 29.9 67 197 B M H X S+ 0 0 85 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.898 108.1 47.8 -69.4 -39.2 6.2 5.7 29.3 68 198 B Q H X S+ 0 0 119 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 111.8 50.2 -63.4 -42.8 8.1 2.9 27.6 69 199 B Q H X S+ 0 0 73 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.908 109.7 51.2 -63.4 -40.8 5.0 2.1 25.5 70 200 B V H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.919 109.2 50.4 -60.5 -45.2 4.7 5.8 24.6 71 201 B N H X S+ 0 0 74 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.881 113.1 45.7 -62.5 -41.4 8.3 6.0 23.5 72 202 B V H X S+ 0 0 69 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.934 112.9 49.0 -67.7 -48.8 7.9 3.0 21.2 73 203 B L H X S+ 0 0 24 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.853 107.5 56.9 -60.2 -34.3 4.6 4.2 19.7 74 204 B K H X S+ 0 0 104 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.910 107.5 46.7 -64.4 -43.3 6.1 7.6 19.0 75 205 B L H X S+ 0 0 103 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.900 111.5 52.3 -62.8 -41.8 8.9 6.0 17.0 76 206 B T H X S+ 0 0 50 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.914 109.3 49.7 -60.6 -44.8 6.3 3.9 15.2 77 207 B V H X S+ 0 0 25 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.912 110.4 49.8 -59.0 -46.1 4.3 7.1 14.4 78 208 B E H X S+ 0 0 93 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.925 113.6 46.4 -60.8 -45.4 7.4 8.9 13.0 79 209 B D H X S+ 0 0 79 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.915 114.1 47.0 -62.9 -47.1 8.2 5.9 10.8 80 210 B L H X S+ 0 0 7 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.866 108.8 55.0 -67.1 -36.4 4.6 5.5 9.6 81 211 B E H X S+ 0 0 89 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.941 110.7 45.7 -59.9 -47.8 4.4 9.2 8.8 82 212 B K H X S+ 0 0 128 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.927 114.8 47.3 -60.3 -47.3 7.5 9.0 6.7 83 213 B E H X S+ 0 0 78 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.930 114.1 46.8 -60.5 -49.3 6.3 5.9 4.9 84 214 B R H X S+ 0 0 56 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.941 114.6 46.9 -57.2 -49.1 2.8 7.3 4.3 85 215 B D H X S+ 0 0 72 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.864 110.0 53.4 -67.2 -35.8 4.2 10.6 3.0 86 216 B F H X S+ 0 0 103 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.931 112.7 43.3 -64.9 -46.3 6.7 8.9 0.7 87 217 B Y H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.908 113.4 51.8 -65.7 -39.5 4.0 6.8 -0.9 88 218 B F H X S+ 0 0 35 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.928 106.7 54.5 -60.1 -40.5 1.8 9.8 -1.1 89 219 B G H X S+ 0 0 28 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.875 106.7 51.0 -61.2 -40.6 4.6 11.7 -2.8 90 220 B K H X S+ 0 0 23 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.931 109.8 50.0 -60.7 -46.0 4.9 9.0 -5.4 91 221 B L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.901 112.3 48.1 -58.8 -39.9 1.2 9.2 -6.1 92 222 B R H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.884 110.1 50.7 -70.9 -38.2 1.4 13.0 -6.4 93 223 B N H X S+ 0 0 80 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.894 112.2 47.7 -66.6 -38.9 4.4 12.7 -8.8 94 224 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 108.8 54.2 -67.1 -39.7 2.5 10.3 -10.9 95 225 B E H X S+ 0 0 48 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.937 108.4 50.7 -56.9 -41.8 -0.6 12.6 -10.8 96 226 B L H X S+ 0 0 88 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.936 107.6 51.2 -62.8 -48.4 1.7 15.4 -12.1 97 227 B I H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.916 113.5 46.7 -53.9 -44.9 3.0 13.2 -15.0 98 228 B C H < S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.7 49.9 -63.6 -43.8 -0.6 12.4 -15.9 99 229 B Q H >< S+ 0 0 97 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.854 109.7 51.1 -65.2 -37.0 -1.7 16.1 -15.7 100 230 B E H 3< S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.9 44.1 -66.0 -38.4 1.2 17.2 -17.9 101 231 B N T >< S+ 0 0 40 -4,-1.7 3,-0.7 -5,-0.2 5,-0.3 0.057 87.6 139.3 -97.7 22.5 0.3 14.6 -20.6 102 232 B E T < + 0 0 141 -3,-1.0 -3,-0.1 1,-0.2 -4,-0.0 -0.305 58.8 26.1 -67.9 146.0 -3.4 15.4 -20.3 103 233 B G T 3 S+ 0 0 76 3,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.798 85.8 106.6 69.8 30.0 -5.4 15.5 -23.5 104 234 B E S < S- 0 0 98 -3,-0.7 -2,-0.1 2,-0.1 -1,-0.1 0.199 83.9-125.3-116.9 10.8 -3.2 13.2 -25.6 105 235 B N + 0 0 158 1,-0.2 -3,-0.1 2,-0.1 3,-0.1 0.790 47.9 162.4 48.9 41.6 -5.8 10.3 -25.3 106 236 B D > - 0 0 28 -5,-0.3 4,-1.5 1,-0.2 -1,-0.2 -0.802 26.9-158.0 -86.8 111.9 -3.5 7.7 -23.9 107 237 B P H > S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.798 89.6 58.1 -66.5 -29.0 -5.9 5.0 -22.5 108 238 B V H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.912 105.7 50.1 -67.2 -39.4 -3.3 3.6 -20.1 109 239 B L H > S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.851 106.9 55.6 -63.0 -35.7 -2.9 7.1 -18.5 110 240 B Q H X S+ 0 0 107 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.912 106.4 50.5 -61.7 -44.5 -6.7 7.2 -18.2 111 241 B R H X S+ 0 0 150 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.944 113.0 46.3 -52.8 -48.9 -6.5 3.9 -16.3 112 242 B I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.897 110.1 52.4 -68.6 -43.6 -3.9 5.4 -14.0 113 243 B V H X S+ 0 0 60 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.891 108.7 52.0 -54.4 -41.5 -5.8 8.7 -13.5 114 244 B D H < S+ 0 0 91 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.890 110.2 47.4 -67.9 -38.6 -8.8 6.7 -12.5 115 245 B I H >< S+ 0 0 26 -4,-1.9 3,-0.5 1,-0.2 4,-0.3 0.929 111.2 53.2 -63.7 -43.6 -6.8 4.7 -9.9 116 246 B L H >< S+ 0 0 4 -4,-2.6 3,-2.5 1,-0.2 4,-0.2 0.788 87.0 85.3 -61.4 -31.4 -5.3 8.0 -8.6 117 247 B Y G >< S+ 0 0 148 -4,-1.5 3,-1.9 1,-0.3 -1,-0.2 0.813 86.6 49.1 -45.6 -52.9 -8.7 9.7 -8.1 118 248 B A G < S+ 0 0 43 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.631 106.8 58.9 -63.9 -16.8 -9.5 8.3 -4.6 119 249 B T G < S+ 0 0 2 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.312 78.0 133.9 -92.6 5.0 -5.9 9.4 -3.4 120 250 B D X - 0 0 42 -3,-1.9 3,-1.6 -4,-0.2 4,-0.3 -0.247 64.5-124.8 -62.6 145.2 -6.6 13.1 -4.3 121 251 B E G >> S+ 0 0 100 1,-0.3 4,-2.3 2,-0.2 3,-2.2 0.821 104.0 70.2 -55.3 -38.5 -5.6 15.7 -1.7 122 252 B G G 34 S+ 0 0 26 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.710 93.8 56.2 -59.0 -22.8 -9.0 17.2 -1.6 123 253 B F G <4 S+ 0 0 129 -3,-1.6 -1,-0.3 3,-0.1 -2,-0.2 0.537 114.1 39.4 -83.3 -10.8 -10.4 14.1 0.2 124 254 B V T <4 S+ 0 0 85 -3,-2.2 -2,-0.2 1,-0.4 -3,-0.1 0.815 135.3 10.3-101.1 -56.0 -7.8 14.5 3.0 125 255 B I S < S- 0 0 127 -4,-2.3 -1,-0.4 0, 0.0 -2,-0.0 -0.996 94.1-110.0-124.7 122.2 -7.8 18.3 3.4 126 256 B P 0 0 119 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.245 360.0 360.0 -58.0 135.1 -10.5 20.2 1.6 127 257 B D 0 0 172 -5,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.318 360.0 360.0-123.6 360.0 -9.2 22.3 -1.4