==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-JAN-05 1YIG . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.C.SLEP,S.L.ROGERS,S.L.ELLIOTT,H.OHKURA,P.A.KOLODZIEJ, . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 85.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 74.0 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 1 190 A D > 0 0 170 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.8 3.3 -4.7 -13.0 2 191 A D H > + 0 0 104 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.750 360.0 60.1 -89.5 -29.2 2.8 -7.6 -10.5 3 192 A E H > S+ 0 0 78 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.980 106.2 43.4 -61.4 -60.6 6.1 -6.8 -8.7 4 193 A A H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 115.8 51.2 -53.7 -37.4 5.0 -3.3 -7.7 5 194 A A H X S+ 0 0 57 -4,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.870 109.5 49.1 -69.7 -37.7 1.6 -4.7 -6.7 6 195 A E H X S+ 0 0 115 -4,-2.3 4,-1.9 -3,-0.2 -2,-0.2 0.922 112.9 47.7 -66.5 -44.0 3.2 -7.4 -4.6 7 196 A L H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.861 107.9 55.0 -65.7 -36.8 5.4 -4.9 -2.9 8 197 A X H X S+ 0 0 102 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.883 108.0 49.2 -64.9 -37.3 2.5 -2.6 -2.2 9 198 A Q H X S+ 0 0 120 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.911 111.5 49.7 -66.3 -41.4 0.6 -5.4 -0.5 10 199 A Q H X S+ 0 0 85 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.870 109.5 52.1 -64.3 -38.1 3.7 -6.1 1.6 11 200 A V H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.899 108.1 50.8 -64.9 -42.8 4.0 -2.4 2.5 12 201 A N H X S+ 0 0 81 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.880 111.9 46.9 -64.9 -37.8 0.4 -2.3 3.7 13 202 A V H X S+ 0 0 76 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 112.9 48.7 -70.0 -43.0 0.8 -5.3 5.9 14 203 A L H X S+ 0 0 26 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.893 107.7 55.0 -63.2 -40.1 4.1 -4.0 7.3 15 204 A K H X S+ 0 0 99 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.853 108.8 49.0 -61.2 -35.3 2.5 -0.6 8.1 16 205 A L H X S+ 0 0 88 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.905 110.0 50.1 -70.8 -41.9 -0.2 -2.4 10.0 17 206 A T H X S+ 0 0 46 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.928 109.9 52.1 -61.1 -44.8 2.4 -4.4 12.0 18 207 A V H X S+ 0 0 31 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.902 107.5 51.1 -58.5 -44.8 4.2 -1.2 12.8 19 208 A E H X S+ 0 0 101 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.886 112.6 46.3 -61.9 -40.5 1.1 0.6 14.1 20 209 A D H X S+ 0 0 79 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.900 112.7 49.5 -68.8 -42.8 0.3 -2.4 16.4 21 210 A L H X S+ 0 0 5 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.893 107.3 54.0 -64.6 -40.6 3.9 -2.6 17.7 22 211 A E H X S+ 0 0 97 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.888 110.9 47.1 -61.2 -39.2 4.1 1.1 18.4 23 212 A K H X S+ 0 0 145 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.878 114.2 46.5 -68.9 -39.8 1.0 0.8 20.5 24 213 A E H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.939 113.3 49.4 -68.8 -44.6 2.3 -2.3 22.3 25 214 A R H X S+ 0 0 51 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.928 114.4 43.7 -59.9 -47.9 5.7 -0.7 22.9 26 215 A D H X S+ 0 0 75 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.857 110.5 57.3 -66.8 -33.3 4.2 2.5 24.3 27 216 A F H X S+ 0 0 62 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.947 113.1 38.6 -61.5 -49.2 1.7 0.5 26.4 28 217 A Y H X S+ 0 0 52 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.885 115.9 51.9 -70.1 -38.4 4.5 -1.4 28.2 29 218 A F H X S+ 0 0 39 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.879 106.1 55.8 -64.9 -37.8 6.8 1.6 28.4 30 219 A G H X S+ 0 0 28 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.846 107.0 49.8 -62.8 -34.9 3.9 3.6 30.0 31 220 A K H X S+ 0 0 8 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.926 109.1 50.8 -69.8 -44.5 3.6 0.9 32.7 32 221 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.906 111.9 48.7 -57.7 -42.7 7.4 1.0 33.4 33 222 A R H X S+ 0 0 36 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.862 109.7 50.8 -66.2 -38.9 7.2 4.8 33.8 34 223 A N H X S+ 0 0 78 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.857 112.1 48.1 -68.0 -33.1 4.1 4.6 36.1 35 224 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.898 108.0 54.4 -73.6 -38.1 6.0 2.1 38.2 36 225 A E H X S+ 0 0 37 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.894 107.0 52.6 -60.6 -38.9 9.1 4.3 38.3 37 226 A L H X S+ 0 0 92 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.929 107.6 49.9 -63.6 -45.3 6.9 7.2 39.5 38 227 A I H X S+ 0 0 10 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.917 113.7 46.3 -59.0 -43.9 5.6 5.1 42.4 39 228 A C H >< S+ 0 0 3 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.937 109.9 54.9 -63.1 -45.8 9.1 4.1 43.3 40 229 A Q H >< S+ 0 0 69 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.864 106.0 51.1 -55.2 -43.1 10.3 7.7 43.0 41 230 A E H 3< S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.794 113.0 44.9 -67.7 -29.6 7.6 9.0 45.5 42 231 A N T X< S+ 0 0 39 -4,-1.2 3,-1.0 -3,-0.6 5,-0.3 -0.007 76.8 126.7-105.4 28.7 8.6 6.4 48.1 43 232 A E G X + 0 0 136 -3,-1.1 2,-1.7 1,-0.3 3,-1.2 0.937 65.5 53.2 -49.2 -65.5 12.3 6.9 47.8 44 233 A G G 3 S+ 0 0 77 1,-0.2 -1,-0.3 -4,-0.2 -4,-0.0 0.017 82.1 95.1 -68.7 35.4 13.3 7.5 51.5 45 234 A E G < S- 0 0 86 -2,-1.7 -1,-0.2 -3,-1.0 -2,-0.1 0.623 81.4-138.2 -98.4 -16.0 11.5 4.4 52.7 46 235 A N < + 0 0 147 -3,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.872 42.7 163.4 59.3 37.5 14.6 2.2 52.7 47 236 A D > - 0 0 23 -4,-0.3 4,-1.5 -5,-0.3 3,-0.4 -0.794 32.3-156.6 -90.4 112.4 12.5 -0.6 51.3 48 237 A P H > S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.819 92.4 58.6 -58.6 -29.8 14.7 -3.3 49.8 49 238 A V H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.918 106.5 46.7 -66.7 -41.2 11.9 -4.5 47.5 50 239 A L H > S+ 0 0 11 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.793 109.3 55.8 -69.3 -29.0 11.6 -1.0 45.9 51 240 A Q H X S+ 0 0 106 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.891 106.2 50.5 -69.9 -39.6 15.4 -0.9 45.5 52 241 A R H X S+ 0 0 142 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.926 112.0 47.5 -62.4 -43.6 15.2 -4.2 43.6 53 242 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.910 109.6 52.5 -66.0 -40.4 12.5 -2.8 41.3 54 243 A X H X S+ 0 0 54 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.855 107.5 52.1 -64.7 -34.3 14.4 0.4 40.7 55 244 A D H X S+ 0 0 95 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.858 109.2 49.9 -70.3 -33.2 17.5 -1.5 39.7 56 245 A I H >< S+ 0 0 34 -4,-1.6 3,-0.5 1,-0.2 4,-0.2 0.914 112.1 49.2 -67.5 -41.7 15.4 -3.5 37.2 57 246 A L H >< S+ 0 0 3 -4,-2.3 3,-2.7 1,-0.2 4,-0.3 0.786 88.3 84.5 -67.4 -31.6 14.0 -0.2 35.8 58 247 A Y H >< S+ 0 0 155 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.839 86.9 53.4 -40.3 -49.9 17.4 1.5 35.4 59 248 A A T << S+ 0 0 46 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.704 106.3 54.9 -63.4 -19.0 18.1 -0.0 32.0 60 249 A T T < S+ 0 0 3 -3,-2.7 -1,-0.3 -4,-0.2 -2,-0.2 0.347 78.5 134.9 -96.0 5.8 14.7 1.3 30.8 61 250 A D X - 0 0 57 -3,-1.8 3,-1.4 -4,-0.3 4,-0.3 -0.200 63.1-127.3 -56.4 144.7 15.4 4.9 31.7 62 251 A E G >> S+ 0 0 107 1,-0.3 3,-2.1 2,-0.2 4,-1.7 0.823 104.2 72.4 -63.5 -31.2 14.5 7.5 29.1 63 252 A G G 34 S+ 0 0 55 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.719 93.3 55.6 -57.5 -22.0 18.0 8.9 29.3 64 253 A F G <4 S+ 0 0 119 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.588 107.6 49.9 -86.5 -11.5 19.2 5.9 27.4 65 254 A V T <4 0 0 82 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.1 0.890 360.0 360.0 -92.9 -49.4 16.8 6.4 24.5 66 255 A I < 0 0 204 -4,-1.7 -3,-0.1 0, 0.0 -2,-0.1 0.978 360.0 360.0 -80.2 360.0 17.3 10.0 23.6 67 !* 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 68 190 B D > 0 0 170 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -85.0 9.9 0.1 -12.7 69 191 B D H > + 0 0 97 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.811 360.0 46.7 -89.6 -37.4 10.3 3.4 -10.7 70 192 B E H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.874 108.4 55.1 -73.4 -38.5 7.4 2.6 -8.4 71 193 B A H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.870 109.4 49.4 -62.1 -35.9 8.5 -0.9 -7.7 72 194 B A H X S+ 0 0 58 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.908 111.4 46.5 -70.4 -43.2 11.9 0.5 -6.6 73 195 B E H X S+ 0 0 105 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.852 112.6 51.4 -68.8 -31.6 10.5 3.1 -4.3 74 196 B L H X S+ 0 0 18 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.863 107.5 52.0 -71.9 -35.7 8.2 0.5 -2.8 75 197 B X H X S+ 0 0 88 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.886 107.4 53.5 -66.8 -37.6 11.1 -1.9 -2.2 76 198 B Q H X S+ 0 0 121 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.920 109.6 48.3 -60.7 -44.5 12.8 1.0 -0.4 77 199 B Q H X S+ 0 0 77 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.887 108.7 52.8 -63.7 -42.0 9.8 1.4 1.8 78 200 B V H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.905 109.1 50.2 -61.6 -42.1 9.6 -2.3 2.6 79 201 B N H X S+ 0 0 82 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.932 112.7 45.9 -62.9 -44.7 13.2 -2.4 3.7 80 202 B V H X S+ 0 0 68 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.918 113.5 49.6 -63.8 -43.8 12.7 0.6 6.0 81 203 B L H X S+ 0 0 26 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.856 108.2 52.6 -64.8 -36.8 9.5 -0.9 7.4 82 204 B K H X S+ 0 0 112 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.885 110.3 48.9 -67.1 -36.1 11.1 -4.2 8.1 83 205 B L H X S+ 0 0 110 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.875 111.2 50.3 -68.4 -36.2 13.9 -2.4 10.0 84 206 B T H X S+ 0 0 51 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.881 108.4 52.1 -69.0 -37.9 11.2 -0.5 11.9 85 207 B V H X S+ 0 0 19 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.920 110.2 48.4 -63.1 -45.9 9.4 -3.7 12.8 86 208 B E H X S+ 0 0 100 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.934 113.1 48.3 -60.2 -47.0 12.6 -5.2 14.2 87 209 B D H X S+ 0 0 77 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.938 115.4 42.7 -58.3 -52.0 13.4 -2.1 16.2 88 210 B L H X S+ 0 0 9 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.868 113.7 51.0 -65.4 -41.4 9.9 -1.9 17.7 89 211 B E H X S+ 0 0 73 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.906 110.9 49.0 -63.6 -44.0 9.5 -5.6 18.4 90 212 B K H X S+ 0 0 128 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.875 113.7 45.5 -64.7 -38.7 12.8 -5.7 20.2 91 213 B E H X S+ 0 0 44 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.905 113.0 51.4 -70.6 -39.8 12.0 -2.7 22.3 92 214 B R H X S+ 0 0 48 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.948 112.1 45.9 -60.3 -48.9 8.6 -4.1 23.1 93 215 B D H X S+ 0 0 82 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.865 111.3 53.2 -62.5 -37.5 10.1 -7.4 24.1 94 216 B F H X S+ 0 0 80 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.936 112.0 43.6 -63.5 -47.4 12.7 -5.7 26.3 95 217 B Y H X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.891 113.2 52.8 -66.6 -37.8 10.1 -3.6 28.2 96 218 B F H X S+ 0 0 76 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.899 106.8 51.7 -63.7 -41.7 7.9 -6.7 28.5 97 219 B G H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.863 108.9 52.0 -62.9 -35.7 10.7 -8.7 30.0 98 220 B K H X S+ 0 0 45 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.918 108.5 50.0 -65.6 -44.4 11.3 -5.9 32.5 99 221 B L H X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.882 109.4 51.9 -62.5 -38.6 7.6 -5.9 33.5 100 222 B R H X S+ 0 0 140 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.888 108.0 51.5 -64.7 -41.5 7.8 -9.7 34.0 101 223 B N H X S+ 0 0 78 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.918 112.0 46.8 -61.0 -43.7 10.8 -9.3 36.3 102 224 B I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 108.1 56.1 -65.2 -41.9 9.0 -6.7 38.3 103 225 B E H X S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.883 106.1 50.7 -57.3 -41.6 5.9 -8.9 38.5 104 226 B L H X S+ 0 0 87 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.952 108.2 51.8 -62.0 -49.2 7.8 -11.8 40.0 105 227 B I H X S+ 0 0 13 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.889 111.6 48.0 -54.4 -41.9 9.3 -9.6 42.7 106 228 B C H >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.919 112.4 48.6 -66.6 -43.0 5.8 -8.4 43.6 107 229 B Q H >< S+ 0 0 79 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.891 107.7 53.8 -64.7 -41.8 4.5 -12.0 43.7 108 230 B E H 3< S+ 0 0 118 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.699 117.1 39.6 -67.3 -17.1 7.3 -13.3 45.9 109 231 B N T X< S+ 0 0 44 -4,-0.7 3,-1.7 -3,-0.6 5,-0.4 0.204 77.2 111.0-117.4 15.6 6.6 -10.5 48.4 110 232 B E G X + 0 0 110 -3,-1.2 3,-1.0 1,-0.3 -1,-0.1 0.701 67.8 71.2 -64.1 -17.1 2.8 -10.4 48.3 111 233 B G G 3 S+ 0 0 78 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.540 84.7 68.0 -77.3 -4.2 2.7 -11.8 51.9 112 234 B E G < S- 0 0 88 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.1 0.541 94.1-135.4 -92.4 -6.3 4.0 -8.5 53.3 113 235 B N < + 0 0 142 -3,-1.0 -3,-0.1 1,-0.2 -2,-0.1 0.895 37.1 173.2 53.6 44.5 0.8 -6.5 52.5 114 236 B D > - 0 0 23 -5,-0.4 4,-1.4 1,-0.2 3,-0.4 -0.742 26.7-153.0 -85.4 116.4 2.8 -3.5 51.3 115 237 B P H > S+ 0 0 93 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.789 93.6 59.3 -61.8 -25.0 0.5 -1.0 49.8 116 238 B V H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.920 105.4 48.0 -69.6 -39.6 3.2 0.3 47.4 117 239 B L H > S+ 0 0 11 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.808 107.6 58.0 -67.7 -26.8 3.5 -3.1 45.9 118 240 B Q H X S+ 0 0 97 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.918 106.0 48.0 -67.6 -41.8 -0.3 -3.1 45.6 119 241 B R H X S+ 0 0 96 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.907 112.6 49.3 -63.1 -42.4 -0.1 0.1 43.5 120 242 B I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 3,-0.2 0.927 110.8 48.6 -64.2 -44.6 2.6 -1.5 41.3 121 243 B X H X S+ 0 0 15 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.892 107.5 56.2 -63.9 -38.2 0.7 -4.7 40.8 122 244 B D H < S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 109.3 47.2 -61.7 -33.7 -2.4 -2.7 39.9 123 245 B I H >< S+ 0 0 37 -4,-1.5 3,-1.7 -3,-0.2 -2,-0.2 0.944 109.8 52.3 -69.8 -50.4 -0.4 -0.9 37.2 124 246 B L H 3< S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.857 115.0 41.6 -53.7 -41.3 1.0 -4.2 35.8 125 247 B Y T 3< S+ 0 0 139 -4,-2.3 2,-0.4 -5,-0.2 -1,-0.3 -0.003 90.6 110.9-100.9 29.4 -2.4 -5.7 35.5 126 248 B A < - 0 0 37 -3,-1.7 2,-0.4 -5,-0.1 -95,-0.0 -0.825 57.6-141.9-104.8 141.3 -4.3 -2.7 34.1 127 249 B T 0 0 135 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.0 -0.810 360.0 360.0 -98.7 142.8 -5.6 -2.6 30.5 128 250 B D 0 0 154 -2,-0.4 -1,-0.2 0, 0.0 -101,-0.0 0.667 360.0 360.0-126.8 360.0 -5.3 0.8 28.7