==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAR-07 2EQX . COMPND 2 MOLECULE: KELCH REPEAT AND BTB DOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.IMAI,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 1 0 0 0 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 . 1 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 1 151 A G 0 0 116 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.7 -13.2 -29.8 10.5 2 152 A S + 0 0 142 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.212 360.0 153.7 -47.2 100.0 -11.8 -27.0 8.3 3 153 A S + 0 0 119 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.998 7.5 142.9-138.3 140.3 -14.3 -24.2 9.2 4 154 A G - 0 0 78 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.896 34.0-111.8-157.5-174.3 -14.0 -20.4 9.2 5 155 A S - 0 0 123 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.798 41.8 -80.8-127.5 169.7 -15.8 -17.1 8.6 6 156 A S + 0 0 123 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.543 64.8 132.9 -73.9 129.6 -15.6 -14.3 6.1 7 157 A G - 0 0 66 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.001 54.7 -37.4-138.0-114.9 -12.8 -11.8 6.8 8 158 A V - 0 0 46 -2,-0.1 2,-0.4 8,-0.0 5,-0.1 -0.950 41.4-166.9-129.9 149.6 -10.1 -10.2 4.7 9 159 A Q >> - 0 0 132 -2,-0.3 3,-1.3 1,-0.1 4,-1.1 -0.999 35.0-120.1-139.1 135.4 -7.9 -11.4 1.8 10 160 A V T 34 S+ 0 0 41 -2,-0.4 4,-0.5 1,-0.3 3,-0.2 0.775 117.9 55.7 -39.7 -30.7 -4.8 -9.9 0.2 11 161 A G T 34 S+ 0 0 47 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.919 122.2 23.0 -71.8 -44.9 -7.0 -9.8 -2.9 12 162 A N T <> S+ 0 0 65 -3,-1.3 4,-1.5 1,-0.1 -2,-0.2 0.058 97.3 101.2-108.8 22.6 -9.8 -7.8 -1.5 13 163 A C H X S+ 0 0 0 -4,-1.1 4,-3.0 -3,-0.2 5,-0.3 0.911 79.4 51.3 -72.1 -44.2 -7.7 -6.2 1.3 14 164 A L H > S+ 0 0 1 -4,-0.5 4,-3.2 2,-0.2 5,-0.2 0.971 110.7 46.6 -57.1 -58.7 -7.3 -2.9 -0.6 15 165 A Q H > S+ 0 0 103 -4,-0.3 4,-2.1 2,-0.2 5,-0.2 0.904 117.7 45.3 -50.7 -46.6 -11.0 -2.4 -1.2 16 166 A V H X S+ 0 0 27 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.993 115.0 43.4 -61.7 -65.7 -11.8 -3.4 2.4 17 167 A M H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.860 112.4 58.8 -48.5 -39.8 -9.1 -1.3 4.1 18 168 A W H X S+ 0 0 86 -4,-3.2 4,-1.9 -5,-0.3 3,-0.2 0.984 109.7 38.0 -54.2 -68.7 -10.0 1.6 1.7 19 169 A L H X S+ 0 0 66 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.897 113.4 60.0 -50.7 -45.0 -13.7 1.9 2.7 20 170 A A H ><>S+ 0 0 2 -4,-2.7 5,-3.0 1,-0.2 3,-1.1 0.937 105.1 46.7 -49.0 -56.1 -12.8 1.2 6.3 21 171 A D H ><5S+ 0 0 40 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.881 110.2 54.0 -55.2 -40.8 -10.5 4.3 6.4 22 172 A R H 3<5S+ 0 0 132 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.752 112.2 45.0 -66.2 -23.8 -13.2 6.3 4.8 23 173 A H T <<5S- 0 0 127 -4,-1.5 -1,-0.3 -3,-1.1 -2,-0.2 0.016 117.9-110.9-107.8 25.5 -15.6 5.2 7.6 24 174 A S T < 5 + 0 0 103 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.878 63.4 158.8 46.3 43.9 -13.1 5.8 10.3 25 175 A D >< + 0 0 45 -5,-3.0 4,-1.8 1,-0.2 5,-0.3 -0.809 15.6 169.6-102.7 96.4 -12.9 2.0 10.8 26 176 A P H > S+ 0 0 77 0, 0.0 4,-3.0 0, 0.0 5,-0.5 0.928 74.5 57.7 -69.8 -47.5 -9.6 1.2 12.6 27 177 A E H > S+ 0 0 145 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.943 121.0 26.9 -48.2 -58.4 -10.4 -2.4 13.3 28 178 A L H > S+ 0 0 59 2,-0.2 4,-2.1 3,-0.2 5,-0.5 0.991 121.4 51.8 -69.8 -64.0 -10.9 -3.2 9.6 29 179 A Y H X S+ 0 0 15 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.877 114.3 46.2 -38.6 -52.0 -8.7 -0.6 8.0 30 180 A T H X S+ 0 0 51 -4,-3.0 4,-2.8 -5,-0.3 -1,-0.2 0.947 113.3 49.1 -59.1 -51.5 -5.8 -1.7 10.3 31 181 A A H X S+ 0 0 49 -4,-1.9 4,-2.1 -5,-0.5 3,-0.3 0.976 119.4 35.1 -51.9 -68.2 -6.4 -5.4 9.6 32 182 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.922 115.4 57.8 -53.7 -48.7 -6.6 -5.2 5.8 33 183 A K H X S+ 0 0 23 -4,-2.9 4,-1.9 -5,-0.5 -1,-0.2 0.898 107.6 48.4 -49.2 -46.3 -4.0 -2.4 5.8 34 184 A H H X S+ 0 0 79 -4,-2.8 4,-2.0 -3,-0.3 5,-0.3 0.977 107.5 51.7 -59.6 -59.6 -1.5 -4.8 7.5 35 185 A C H X S+ 0 0 41 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.752 109.5 56.4 -50.1 -24.3 -2.1 -7.8 5.2 36 186 A A H < S+ 0 0 0 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.955 102.9 49.1 -73.8 -53.2 -1.4 -5.3 2.5 37 187 A K H >< S+ 0 0 29 -4,-1.9 3,-0.7 -3,-0.3 -2,-0.2 0.862 115.6 46.3 -54.7 -37.8 2.0 -4.1 3.7 38 188 A T H 3< S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.866 125.3 30.8 -73.4 -37.6 3.0 -7.8 4.0 39 189 A H T 3< S+ 0 0 75 -4,-1.5 4,-0.3 -5,-0.3 -1,-0.2 -0.445 74.7 135.4-119.4 57.5 1.6 -8.7 0.6 40 190 A L X> + 0 0 0 -3,-0.7 4,-2.5 2,-0.2 3,-1.6 0.901 69.0 59.3 -70.0 -42.1 2.1 -5.5 -1.4 41 191 A A H 3> S+ 0 0 28 1,-0.3 4,-2.1 2,-0.3 3,-0.2 0.947 96.7 58.6 -50.9 -56.9 3.5 -7.3 -4.4 42 192 A Q H 34 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.711 117.7 36.6 -47.7 -19.6 0.3 -9.4 -4.9 43 193 A L H X4 S+ 0 0 4 -3,-1.6 3,-1.7 -4,-0.3 6,-0.4 0.703 106.1 65.0-104.3 -29.6 -1.3 -5.9 -5.1 44 194 A Q H 3< S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.780 100.4 54.5 -64.7 -26.7 1.5 -4.1 -7.0 45 195 A N T 3< S+ 0 0 148 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.2 0.304 102.7 78.2 -89.2 8.6 0.8 -6.5 -10.0 46 196 A T S <> S- 0 0 44 -3,-1.7 4,-0.8 -5,-0.2 -3,-0.1 -0.706 78.7-129.3-114.4 167.0 -2.8 -5.4 -9.9 47 197 A E H >> S+ 0 0 121 -2,-0.2 4,-2.2 2,-0.2 3,-0.6 0.953 100.6 62.2 -78.6 -55.2 -4.7 -2.4 -11.2 48 198 A E H >> S+ 0 0 99 1,-0.3 4,-1.4 2,-0.2 3,-1.2 0.879 102.4 52.2 -34.5 -62.8 -6.7 -1.5 -8.0 49 199 A F H >4 S+ 0 0 0 -6,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.900 112.6 44.7 -42.8 -52.4 -3.5 -0.9 -6.1 50 200 A L H << S+ 0 0 20 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.761 110.8 55.9 -65.8 -24.6 -2.3 1.5 -8.8 51 201 A H H << S+ 0 0 119 -4,-2.2 -1,-0.3 -3,-1.2 -2,-0.2 0.638 88.1 104.4 -81.5 -15.4 -5.8 3.0 -8.8 52 202 A L S << S- 0 0 14 -4,-1.4 -3,-0.0 -3,-1.0 -38,-0.0 -0.271 74.8-112.9 -66.4 152.7 -5.5 3.7 -5.1 53 203 A P > - 0 0 46 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.192 27.8-101.5 -69.8-165.1 -4.9 7.3 -3.9 54 204 A H H > S+ 0 0 57 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.806 115.2 58.9 -92.0 -36.2 -1.8 8.6 -2.2 55 205 A R H > S+ 0 0 173 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.928 109.8 43.8 -58.9 -47.7 -3.1 8.7 1.3 56 206 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.981 116.7 44.2 -61.9 -59.6 -3.8 4.9 1.3 57 207 A L H X S+ 0 0 0 -4,-0.9 4,-2.3 1,-0.2 5,-0.4 0.929 112.6 53.3 -51.1 -51.5 -0.6 3.9 -0.4 58 208 A T H X S+ 0 0 38 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.917 107.8 51.0 -50.8 -49.4 1.4 6.2 1.9 59 209 A D H X S+ 0 0 47 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.937 109.8 50.3 -54.9 -51.1 -0.2 4.7 5.0 60 210 A I H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.970 117.8 36.5 -51.8 -64.4 0.7 1.1 3.8 61 211 A I H >< S+ 0 0 4 -4,-2.3 3,-1.6 1,-0.3 37,-0.5 0.810 111.8 63.4 -60.0 -30.3 4.4 1.8 3.1 62 212 A S H 3< S+ 0 0 85 -4,-2.7 -1,-0.3 -5,-0.4 -2,-0.2 0.806 94.2 60.6 -64.6 -29.7 4.4 4.2 6.1 63 213 A D T << S- 0 0 64 -4,-1.6 -1,-0.3 -3,-1.2 -2,-0.2 0.296 124.4 -99.7 -80.8 10.8 3.6 1.2 8.3 64 214 A G < - 0 0 7 -3,-1.6 35,-0.2 -5,-0.1 -1,-0.1 0.518 34.5-131.1 78.0 133.7 6.9 -0.3 7.1 65 215 A V E -a 99 0A 2 33,-1.8 35,-1.3 -4,-0.2 2,-0.3 -0.958 19.5-112.5-123.7 138.7 7.3 -3.0 4.4 66 216 A P E > -a 100 0A 23 0, 0.0 3,-1.6 0, 0.0 35,-0.1 -0.505 23.5-127.3 -69.8 124.3 9.2 -6.2 4.5 67 217 A C T 3 S+ 0 0 52 33,-1.1 34,-0.1 -2,-0.3 3,-0.1 0.756 105.9 75.3 -40.5 -27.3 12.2 -6.2 2.1 68 218 A S T 3 S+ 0 0 82 1,-0.2 2,-1.4 2,-0.1 -1,-0.3 0.955 88.8 55.4 -52.1 -57.8 10.6 -9.4 0.9 69 219 A Q S < S- 0 0 48 -3,-1.6 -1,-0.2 -32,-0.2 -29,-0.1 -0.645 103.1-120.0 -82.9 91.3 7.8 -7.7 -1.0 70 220 A N > - 0 0 93 -2,-1.4 4,-1.0 1,-0.2 -3,-0.1 0.016 36.6-178.0 -33.5 96.6 9.7 -5.3 -3.3 71 221 A P H > S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.939 75.6 54.0 -69.7 -49.7 8.3 -2.1 -1.9 72 222 A T H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.923 101.6 60.0 -51.3 -50.3 10.1 0.3 -4.3 73 223 A E H > S+ 0 0 88 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.902 106.5 46.8 -44.7 -50.9 8.8 -1.6 -7.3 74 224 A A H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.3 5,-0.3 0.886 111.6 51.8 -60.6 -40.5 5.2 -0.9 -6.3 75 225 A I H X S+ 0 0 0 -4,-1.8 4,-1.5 -3,-0.2 -2,-0.2 0.927 107.6 51.3 -62.7 -46.7 6.1 2.8 -5.7 76 226 A E H X S+ 0 0 76 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.913 116.7 40.9 -57.2 -45.4 7.6 3.1 -9.2 77 227 A A H X S+ 0 0 37 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.995 113.0 49.4 -66.8 -65.3 4.5 1.7 -10.8 78 228 A W H < S+ 0 0 1 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.749 119.5 44.4 -46.6 -24.5 1.8 3.4 -8.7 79 229 A I H >< S+ 0 0 0 -4,-1.5 3,-1.1 -5,-0.3 4,-0.4 0.901 102.6 60.2 -87.2 -49.0 3.8 6.5 -9.5 80 230 A N H >< S+ 0 0 102 -4,-3.1 3,-1.0 1,-0.3 4,-0.3 0.815 88.2 80.7 -48.7 -32.7 4.5 6.0 -13.2 81 231 A F T 3< S- 0 0 111 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.904 122.1 -2.3 -39.3 -60.0 0.7 6.0 -13.6 82 232 A N T X> S+ 0 0 52 -3,-1.1 3,-3.1 -4,-0.4 4,-1.9 -0.152 79.6 153.1-128.7 37.7 0.6 9.8 -13.6 83 233 A K H <> + 0 0 61 -3,-1.0 4,-1.8 -4,-0.4 5,-0.2 0.778 57.3 90.7 -37.1 -32.5 4.2 10.6 -13.0 84 234 A E H 34 S- 0 0 161 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.808 119.8 -8.3 -34.9 -40.0 3.3 13.8 -14.8 85 235 A E H X4 S+ 0 0 140 -3,-3.1 3,-1.6 -6,-0.2 4,-0.4 0.597 125.2 75.2-128.6 -41.2 2.6 15.1 -11.3 86 236 A R H >X S+ 0 0 40 -4,-1.9 4,-2.0 1,-0.3 3,-1.2 0.737 74.1 93.6 -48.8 -22.7 2.8 12.2 -8.9 87 237 A E H >X S+ 0 0 98 -4,-1.8 4,-2.0 -5,-0.4 3,-0.6 0.876 79.3 54.7 -36.6 -55.4 6.6 12.6 -9.4 88 238 A A H <> S+ 0 0 65 -3,-1.6 4,-2.1 1,-0.3 -1,-0.3 0.893 108.7 48.1 -48.1 -46.0 6.7 14.8 -6.3 89 239 A F H <> S+ 0 0 74 -3,-1.2 4,-2.8 -4,-0.4 -1,-0.3 0.826 106.1 60.2 -65.9 -31.9 5.1 12.0 -4.3 90 240 A A H