==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-JAN-05 1YIB . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY MEMBE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.C.SLEP,S.L.ROGERS,S.L.ELLIOTT,H.OHKURA,P.A.KOLODZIEJ,R.D.V . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 83.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 75.4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 187 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.5 12.1 -39.6 13.3 2 191 A D H > + 0 0 118 2,-0.2 4,-2.9 3,-0.1 3,-0.5 0.985 360.0 49.7 -56.5 -73.5 13.2 -37.0 15.8 3 192 A E H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.818 112.4 43.5 -36.8 -61.4 16.2 -35.3 14.1 4 193 A A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 117.2 47.4 -59.1 -41.0 14.7 -34.6 10.6 5 194 A A H X S+ 0 0 56 -4,-1.2 4,-2.0 -3,-0.5 -2,-0.2 0.915 111.0 51.4 -66.8 -43.2 11.4 -33.4 12.2 6 195 A E H X S+ 0 0 124 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.920 112.3 45.8 -59.0 -46.6 13.3 -31.1 14.7 7 196 A L H X S+ 0 0 80 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.867 108.8 55.8 -66.4 -36.9 15.3 -29.5 12.0 8 197 A M H X S+ 0 0 131 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.885 108.6 47.9 -64.0 -37.0 12.3 -29.0 9.7 9 198 A Q H X S+ 0 0 111 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.916 110.9 51.2 -67.8 -42.2 10.6 -27.1 12.5 10 199 A Q H X S+ 0 0 114 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.896 108.7 51.7 -61.7 -41.0 13.7 -25.0 13.1 11 200 A V H X S+ 0 0 68 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.945 109.7 49.3 -60.8 -47.7 13.8 -24.2 9.4 12 201 A N H X S+ 0 0 76 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.891 112.6 47.9 -59.3 -41.4 10.2 -23.1 9.4 13 202 A V H X S+ 0 0 67 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.929 113.2 46.9 -64.9 -46.7 10.8 -20.9 12.5 14 203 A L H X S+ 0 0 93 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.839 108.9 55.8 -66.4 -32.1 14.0 -19.3 11.0 15 204 A K H X S+ 0 0 118 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.917 109.1 45.8 -66.3 -42.0 12.2 -18.7 7.7 16 205 A L H X S+ 0 0 105 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.901 113.4 50.7 -65.8 -41.0 9.4 -16.7 9.4 17 206 A T H X S+ 0 0 65 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.922 109.8 48.7 -63.5 -45.9 12.0 -14.8 11.4 18 207 A V H X S+ 0 0 83 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.902 110.1 52.3 -62.5 -40.9 14.1 -13.9 8.3 19 208 A E H X S+ 0 0 103 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.918 111.5 46.0 -61.1 -45.0 10.9 -12.7 6.5 20 209 A D H X S+ 0 0 89 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.917 114.6 47.2 -64.4 -44.6 10.0 -10.4 9.4 21 210 A L H X S+ 0 0 101 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.888 109.4 54.4 -64.2 -39.6 13.5 -9.0 9.8 22 211 A E H X S+ 0 0 88 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.946 109.8 46.7 -59.5 -49.1 13.8 -8.5 6.0 23 212 A K H X S+ 0 0 128 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.857 115.1 46.3 -62.4 -37.4 10.6 -6.4 6.0 24 213 A E H X S+ 0 0 88 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.920 112.1 50.9 -70.2 -44.9 11.7 -4.4 9.1 25 214 A R H X S+ 0 0 143 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.918 114.5 43.6 -58.3 -45.4 15.2 -3.9 7.6 26 215 A D H X S+ 0 0 63 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.875 111.4 54.5 -68.8 -37.8 13.7 -2.6 4.3 27 216 A F H X S+ 0 0 121 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.938 114.3 40.0 -60.1 -49.9 11.1 -0.5 6.1 28 217 A Y H X S+ 0 0 132 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.906 114.4 52.9 -67.1 -44.4 13.7 1.4 8.2 29 218 A F H X S+ 0 0 99 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.892 104.8 56.2 -59.6 -41.1 16.2 1.6 5.2 30 219 A G H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.902 106.1 50.6 -58.3 -41.8 13.5 3.2 3.1 31 220 A K H X S+ 0 0 98 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.910 108.2 52.4 -62.6 -43.4 13.0 5.9 5.7 32 221 A L H X S+ 0 0 84 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.876 109.4 49.5 -60.9 -39.0 16.7 6.6 5.7 33 222 A R H X S+ 0 0 140 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.898 111.1 48.8 -67.6 -41.6 16.8 7.0 2.0 34 223 A N H X S+ 0 0 105 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.901 113.3 47.8 -64.3 -40.8 13.9 9.4 2.0 35 224 A I H X S+ 0 0 71 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.901 107.3 56.1 -67.6 -39.0 15.5 11.4 4.7 36 225 A E H X S+ 0 0 44 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.906 108.1 48.8 -59.0 -42.0 18.8 11.4 2.8 37 226 A L H X S+ 0 0 87 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.884 108.0 53.4 -65.5 -41.1 17.1 13.0 -0.2 38 227 A I H X S+ 0 0 93 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.925 111.8 46.2 -60.3 -42.9 15.4 15.6 1.9 39 228 A C H < S+ 0 0 5 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.927 112.3 50.3 -64.7 -45.4 18.8 16.6 3.3 40 229 A Q H >< S+ 0 0 76 -4,-2.5 3,-1.5 1,-0.2 4,-0.2 0.918 107.9 52.5 -59.3 -46.0 20.4 16.6 -0.2 41 230 A E H 3< S+ 0 0 134 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.754 114.1 43.9 -62.3 -25.4 17.6 18.8 -1.6 42 231 A N T >< S+ 0 0 59 -4,-1.1 3,-2.0 -3,-0.5 5,-0.4 0.138 74.5 113.7-107.5 18.8 18.1 21.4 1.2 43 232 A E G X + 0 0 131 -3,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.785 67.8 69.9 -60.2 -26.2 22.0 21.4 1.1 44 233 A G G 3 S+ 0 0 74 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.631 84.4 70.1 -67.6 -13.2 21.8 25.0 -0.1 45 234 A E G < S- 0 0 116 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.721 91.3-141.5 -76.0 -22.3 20.5 26.1 3.3 46 235 A N < + 0 0 139 -3,-1.3 -3,-0.1 -4,-0.3 -2,-0.1 0.893 36.5 174.3 60.6 38.5 23.8 25.5 5.1 47 236 A D >> - 0 0 59 -5,-0.4 4,-1.6 1,-0.1 3,-0.7 -0.709 29.9-154.7 -85.3 115.4 21.7 24.2 8.0 48 237 A P H 3> S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.776 94.0 59.5 -56.5 -30.3 23.9 22.7 10.8 49 238 A V H 3> S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.871 106.0 45.9 -69.0 -37.7 21.0 20.5 12.0 50 239 A L H <> S+ 0 0 32 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.814 108.2 58.0 -74.3 -28.1 20.8 18.8 8.6 51 240 A Q H X S+ 0 0 106 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.912 106.0 49.6 -65.6 -40.6 24.6 18.4 8.6 52 241 A R H X S+ 0 0 184 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.921 111.9 47.6 -62.0 -45.2 24.2 16.5 11.9 53 242 A I H X S+ 0 0 62 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.916 111.2 51.8 -62.9 -42.3 21.5 14.3 10.3 54 243 A V H X S+ 0 0 24 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.916 108.5 50.3 -60.3 -44.3 23.7 13.7 7.3 55 244 A D H < S+ 0 0 90 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.855 110.1 50.6 -65.2 -32.4 26.6 12.7 9.4 56 245 A I H >< S+ 0 0 130 -4,-1.8 3,-1.0 2,-0.2 -2,-0.2 0.927 108.7 52.6 -68.2 -44.6 24.4 10.2 11.3 57 246 A L H 3< S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.897 115.0 40.2 -56.8 -44.1 23.2 8.8 8.0 58 247 A Y T 3< S+ 0 0 123 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.390 85.9 120.6 -89.9 2.7 26.7 8.2 6.7 59 248 A A < - 0 0 68 -3,-1.0 -3,-0.0 -4,-0.5 -4,-0.0 -0.381 46.9-160.0 -67.1 145.6 28.3 6.9 10.0 60 249 A T 0 0 133 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.779 360.0 360.0 -97.1 -32.4 29.7 3.4 9.9 61 250 A D 0 0 190 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.419 360.0 360.0-107.5 360.0 29.8 2.5 13.6