==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 09-MAR-09 3GJO . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY MEMBE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HONNAPPA,M.O.STEINMETZ . 282 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 73.4 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 . 8 2.8 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 1 2 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 . 2 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 1 192 A E > 0 0 169 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-121.6 2.3 7.4 16.7 2 193 A A H > + 0 0 34 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.889 360.0 60.5 -63.8 -43.5 3.8 4.1 18.0 3 194 A A H > S+ 0 0 65 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.720 104.2 49.3 -59.7 -25.4 3.4 5.4 21.6 4 195 A E H > S+ 0 0 108 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.901 114.4 41.1 -82.4 -47.3 -0.3 5.8 21.2 5 196 A L H X S+ 0 0 22 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.864 113.3 54.7 -68.4 -37.9 -1.0 2.3 19.9 6 197 A M H X S+ 0 0 83 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.843 103.3 57.3 -63.4 -32.7 1.5 0.8 22.3 7 198 A Q H X S+ 0 0 110 -4,-0.7 4,-2.0 -5,-0.3 -2,-0.2 0.951 108.4 46.1 -59.8 -45.8 -0.6 2.5 25.0 8 199 A Q H X S+ 0 0 61 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.919 112.4 50.2 -62.5 -46.2 -3.6 0.6 23.8 9 200 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.958 110.6 49.9 -55.3 -51.3 -1.6 -2.7 23.6 10 201 A N H X S+ 0 0 75 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.874 115.0 42.9 -54.7 -43.0 -0.3 -2.1 27.2 11 202 A V H X S+ 0 0 76 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.875 115.4 48.9 -71.6 -43.3 -3.9 -1.5 28.5 12 203 A L H X S+ 0 0 23 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.875 106.1 56.8 -66.5 -38.4 -5.4 -4.3 26.5 13 204 A K H X S+ 0 0 110 -4,-2.9 4,-1.5 -5,-0.2 -1,-0.2 0.883 108.8 46.6 -62.3 -38.2 -2.7 -6.8 27.7 14 205 A L H X S+ 0 0 115 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.741 109.3 54.5 -74.2 -28.2 -3.6 -6.1 31.4 15 206 A T H X S+ 0 0 49 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.899 105.5 53.6 -66.9 -43.8 -7.3 -6.4 30.6 16 207 A V H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 110.8 46.6 -57.0 -44.2 -6.5 -9.8 29.1 17 208 A E H X S+ 0 0 107 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.819 110.7 50.9 -70.5 -34.8 -4.8 -10.8 32.4 18 209 A D H X S+ 0 0 97 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.903 113.0 47.7 -66.9 -38.8 -7.6 -9.4 34.6 19 210 A L H X S+ 0 0 9 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.910 109.5 51.0 -68.9 -41.1 -10.1 -11.4 32.5 20 211 A E H X S+ 0 0 55 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.933 111.4 49.9 -58.3 -44.5 -8.0 -14.6 32.7 21 212 A K H X S+ 0 0 89 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.883 112.7 46.4 -56.7 -43.3 -7.9 -14.2 36.4 22 213 A E H X S+ 0 0 15 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.919 113.5 47.8 -74.6 -43.8 -11.6 -13.7 36.6 23 214 A R H X S+ 0 0 47 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.887 110.5 52.1 -59.9 -40.5 -12.2 -16.7 34.3 24 215 A D H X S+ 0 0 88 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.837 108.2 53.2 -68.0 -30.7 -9.8 -18.9 36.4 25 216 A F H X S+ 0 0 29 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.948 114.7 38.8 -66.9 -49.4 -11.7 -17.9 39.5 26 217 A Y H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.940 115.1 52.3 -68.3 -46.0 -15.1 -18.9 38.1 27 218 A F H X S+ 0 0 52 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.866 108.4 52.4 -60.1 -37.1 -13.8 -22.0 36.4 28 219 A G H X S+ 0 0 23 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.808 103.9 56.1 -66.9 -34.7 -12.2 -23.2 39.7 29 220 A K H X S+ 0 0 9 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.946 110.4 46.2 -60.0 -48.0 -15.5 -22.8 41.6 30 221 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.772 109.3 53.3 -61.4 -33.1 -17.1 -25.2 39.0 31 222 A R H X S+ 0 0 70 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.895 110.8 48.0 -72.6 -36.7 -14.2 -27.6 39.2 32 223 A N H X S+ 0 0 78 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.896 111.3 48.8 -67.0 -41.5 -14.7 -27.7 42.9 33 224 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.918 110.5 52.4 -59.8 -43.9 -18.4 -28.2 42.6 34 225 A E H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.762 108.4 50.9 -66.5 -27.3 -17.7 -31.0 40.0 35 226 A L H X S+ 0 0 69 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.947 109.6 49.0 -71.0 -51.3 -15.4 -32.6 42.6 36 227 A I H < S+ 0 0 18 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.1 0.868 114.9 47.2 -52.3 -39.9 -18.1 -32.5 45.3 37 228 A C H >< S+ 0 0 9 -4,-2.4 3,-1.9 2,-0.2 -2,-0.2 0.963 112.9 45.0 -68.8 -53.5 -20.5 -34.0 42.8 38 229 A Q H >< S+ 0 0 55 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.888 111.4 57.1 -55.2 -37.9 -18.3 -36.8 41.6 39 230 A E T 3< S+ 0 0 109 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.472 112.4 39.9 -76.1 -4.6 -17.4 -37.4 45.3 40 231 A N T < S+ 0 0 16 -3,-1.9 5,-0.5 -5,-0.2 4,-0.4 -0.066 73.1 116.1-134.3 36.4 -21.2 -37.9 46.1 41 232 A E S < S+ 0 0 149 -3,-1.3 -2,-0.1 1,-0.2 -3,-0.1 0.412 74.9 62.4 -80.7 0.3 -22.3 -39.9 43.1 42 233 A G S S+ 0 0 67 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.752 91.9 61.7 -90.7 -31.8 -23.0 -42.7 45.6 43 234 A E S S- 0 0 111 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.1 0.680 92.0-148.0 -67.9 -22.4 -25.6 -40.8 47.5 44 235 A N + 0 0 136 -4,-0.4 -3,-0.1 1,-0.2 -1,-0.1 0.685 30.9 167.7 61.3 25.6 -27.8 -40.6 44.3 45 236 A D > - 0 0 55 -5,-0.5 4,-1.2 1,-0.1 3,-0.3 -0.582 31.3-152.9 -74.2 122.5 -29.3 -37.2 45.2 46 237 A P H > S+ 0 0 58 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.657 94.6 65.0 -66.0 -19.2 -31.2 -35.7 42.1 47 238 A V H > S+ 0 0 30 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.903 107.1 39.9 -68.8 -44.6 -30.4 -32.2 43.5 48 239 A L H > S+ 0 0 7 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.765 113.9 57.0 -67.8 -28.8 -26.7 -32.8 43.0 49 240 A Q H X S+ 0 0 96 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.815 101.8 54.0 -71.2 -32.3 -27.8 -34.4 39.8 50 241 A R H X S+ 0 0 140 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.860 109.1 50.3 -64.3 -36.1 -29.6 -31.1 38.8 51 242 A I H X S+ 0 0 0 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.840 104.9 54.6 -74.4 -36.1 -26.2 -29.4 39.4 52 243 A V H X S+ 0 0 28 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.827 104.4 56.2 -66.4 -32.0 -24.2 -31.9 37.2 53 244 A D H X S+ 0 0 87 -4,-1.2 4,-0.6 2,-0.2 -1,-0.2 0.931 109.8 45.6 -61.9 -47.0 -26.6 -31.1 34.3 54 245 A I H >< S+ 0 0 34 -4,-1.3 3,-0.8 1,-0.2 -2,-0.2 0.897 110.2 54.1 -63.7 -43.4 -25.8 -27.4 34.6 55 246 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.888 113.5 41.5 -57.8 -44.6 -22.0 -28.1 34.9 56 247 A Y H 3< S+ 0 0 68 -4,-2.0 -1,-0.2 204,-0.2 -2,-0.2 0.404 84.2 119.3 -91.7 -0.5 -22.0 -30.1 31.7 57 248 A A << - 0 0 50 -3,-0.8 2,-0.1 -4,-0.6 40,-0.1 -0.452 49.9-153.2 -64.3 133.5 -24.3 -27.9 29.6 58 249 A T - 0 0 79 -2,-0.2 2,-0.3 202,-0.1 5,-0.1 -0.411 12.7-174.4 -96.2 176.6 -22.5 -26.5 26.5 59 250 A D > - 0 0 93 3,-0.4 3,-1.4 -2,-0.1 2,-0.2 -0.814 49.9 -36.7-149.7-167.8 -23.2 -23.4 24.5 60 251 A E T 3 S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.443 129.3 4.1 -59.5 121.7 -21.9 -21.8 21.2 61 252 A G T 3 S+ 0 0 35 -2,-0.2 203,-0.8 1,-0.2 2,-0.4 0.805 104.7 111.9 72.3 32.2 -18.2 -22.5 20.9 62 253 A F E < -A 263 0A 24 -3,-1.4 -3,-0.4 201,-0.2 2,-0.3 -0.983 42.8-176.2-141.0 124.4 -17.9 -24.7 24.0 63 254 A V E -A 262 0A 55 199,-3.2 199,-2.8 -2,-0.4 -3,-0.0 -0.830 34.1 -99.5-122.4 155.7 -17.1 -28.4 23.9 64 255 A I - 0 0 65 -2,-0.3 2,-0.1 197,-0.3 196,-0.1 -0.597 50.4-110.7 -66.7 126.3 -16.8 -31.4 26.2 65 256 A P 0 0 37 0, 0.0 -1,-0.1 0, 0.0 199,-0.0 -0.430 360.0 360.0 -63.1 134.2 -13.1 -32.0 26.8 66 257 A D 0 0 192 -2,-0.1 -2,-0.0 -3,-0.0 193,-0.0 0.399 360.0 360.0-147.7 360.0 -11.8 -35.2 25.2 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 68 191 B D > 0 0 164 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -88.6 5.0 -0.4 9.2 69 192 B E H > + 0 0 120 2,-0.2 4,-1.1 1,-0.2 5,-0.2 0.866 360.0 50.0 -69.7 -36.7 5.2 -0.4 13.0 70 193 B A H > S+ 0 0 42 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.758 108.8 53.2 -73.7 -26.3 1.9 1.4 13.3 71 194 B A H > S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.929 112.6 43.6 -68.0 -45.3 0.4 -1.1 10.9 72 195 B E H X S+ 0 0 118 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.586 111.3 52.3 -82.2 -13.2 1.6 -4.0 13.1 73 196 B L H X S+ 0 0 13 -4,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.855 107.5 52.1 -84.3 -40.5 0.6 -2.5 16.4 74 197 B M H X S+ 0 0 75 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.787 109.1 54.1 -56.0 -32.4 -3.0 -1.9 15.1 75 198 B Q H X S+ 0 0 26 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.862 109.9 44.0 -70.0 -40.6 -2.8 -5.5 14.2 76 199 B Q H X S+ 0 0 77 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.874 111.2 53.8 -75.5 -37.3 -1.9 -6.5 17.8 77 200 B V H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.941 110.6 48.1 -58.3 -47.3 -4.5 -4.1 19.2 78 201 B N H X S+ 0 0 51 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.906 110.6 50.6 -58.5 -45.3 -7.1 -5.9 17.0 79 202 B V H X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.899 110.7 49.4 -61.4 -41.5 -5.9 -9.3 18.1 80 203 B L H X S+ 0 0 19 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.853 104.7 57.7 -69.1 -35.4 -6.1 -8.3 21.7 81 204 B K H X S+ 0 0 106 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.880 108.3 47.9 -61.6 -36.9 -9.7 -6.9 21.3 82 205 B L H X S+ 0 0 14 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.851 109.6 51.9 -70.1 -34.8 -10.7 -10.4 20.0 83 206 B T H X S+ 0 0 33 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.920 109.1 50.8 -68.5 -41.5 -8.9 -12.1 23.0 84 207 B V H X S+ 0 0 18 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.953 112.0 46.8 -58.8 -50.4 -10.9 -9.8 25.4 85 208 B E H X S+ 0 0 83 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.947 112.8 49.5 -57.4 -52.1 -14.2 -10.7 23.7 86 209 B D H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.879 112.2 48.3 -53.9 -42.0 -13.3 -14.4 23.8 87 210 B L H X S+ 0 0 9 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.854 111.1 49.2 -71.4 -34.5 -12.4 -14.2 27.5 88 211 B E H X S+ 0 0 76 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.912 111.6 50.2 -70.0 -40.8 -15.6 -12.3 28.4 89 212 B K H X S+ 0 0 107 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.930 114.2 44.9 -56.3 -48.0 -17.5 -15.0 26.4 90 213 B E H X S+ 0 0 25 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.920 114.7 48.2 -64.2 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47.0 -52.2 -39.7 -27.9 -21.3 38.0 101 224 B I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.919 111.1 50.3 -68.9 -44.7 -26.2 -23.4 40.7 102 225 B E H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.867 107.1 58.0 -55.7 -39.4 -26.6 -20.6 43.2 103 226 B L H < S+ 0 0 57 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.944 106.0 45.7 -58.0 -53.0 -30.3 -20.5 42.1 104 227 B I H >X S+ 0 0 25 -4,-1.9 4,-0.8 1,-0.2 3,-0.8 0.919 113.5 51.8 -54.7 -45.3 -30.9 -24.2 43.0 105 228 B C H >< S+ 0 0 8 -4,-2.3 2,-1.1 1,-0.3 3,-0.9 0.906 103.3 57.0 -60.7 -45.6 -29.1 -23.6 46.3 106 229 B Q T 3< S+ 0 0 43 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.1 -0.236 106.9 50.1 -83.8 47.2 -31.2 -20.5 47.3 107 230 B E T <4 S+ 0 0 140 -2,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.243 107.7 53.8-142.7 -24.8 -34.4 -22.6 47.0 108 231 B N << + 0 0 75 -3,-0.9 2,-1.1 -4,-0.8 -2,-0.1 -0.424 63.2 149.5-116.0 51.9 -33.1 -25.5 49.2 109 232 B E 0 0 182 -2,-0.1 -3,-0.1 7,-0.0 -4,-0.0 -0.775 360.0 360.0 -85.4 98.9 -32.1 -23.7 52.4 110 233 B G 0 0 112 -2,-1.1 -2,-0.0 2,-0.1 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