==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-OCT-03 1URF . COMPND 2 MOLECULE: PROTEIN KINASE C-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.OWEN,P.N.LOWE,D.NIETLISPACH,C.E.BROSNAN,D.Y.CHIRGADZE, . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 75.3 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 . 2 2.5 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+3), SAME NUMBER PER 100 RESIDUES . 58 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 119 A G 0 0 56 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 44.3 18.9 5.4 -0.1 2 120 A I > - 0 0 85 1,-0.1 2,-2.7 7,-0.1 5,-1.0 -0.358 360.0-110.3 -63.9 138.4 20.9 4.7 3.1 3 121 A P T 5S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.381 92.9 62.6 -69.8 70.0 18.8 4.3 6.3 4 122 A A T 5S- 0 0 51 -2,-2.7 3,-0.1 0, 0.0 6,-0.1 -0.491 111.2 -19.5-155.0-134.7 19.9 7.5 7.9 5 123 A T T 5S+ 0 0 126 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.850 126.1 62.9 -58.9 -37.0 19.8 11.3 7.2 6 124 A N T 5 + 0 0 84 -4,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.947 68.6 178.3 -53.9 -55.2 19.1 10.7 3.5 7 125 A L >< + 0 0 93 -5,-1.0 4,-1.2 -3,-0.1 5,-0.1 0.805 34.4 131.3 53.0 30.8 15.8 8.9 4.2 8 126 A S H > S+ 0 0 78 -6,-0.3 4,-1.7 2,-0.2 5,-0.1 0.966 74.8 31.1 -75.8 -56.4 15.5 8.7 0.4 9 127 A R H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.889 121.1 53.1 -69.0 -40.9 14.5 5.0 0.1 10 128 A V H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 108.7 49.0 -61.2 -45.7 12.7 5.0 3.4 11 129 A A H X S+ 0 0 51 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.906 111.0 50.4 -62.0 -43.9 10.5 8.0 2.5 12 130 A G H X S+ 0 0 20 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.942 116.2 39.2 -60.8 -50.7 9.6 6.5 -0.8 13 131 A L H X S+ 0 0 43 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.883 116.3 52.4 -67.3 -40.2 8.5 3.1 0.6 14 132 A E H X S+ 0 0 116 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.921 108.5 49.2 -62.7 -47.1 6.9 4.6 3.7 15 133 A K H X S+ 0 0 117 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.899 107.5 55.7 -60.8 -41.6 4.8 7.1 1.7 16 134 A Q H X S+ 0 0 72 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.911 106.9 49.8 -57.4 -44.7 3.5 4.2 -0.6 17 135 A L H X S+ 0 0 58 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.900 108.4 53.8 -61.3 -41.8 2.3 2.3 2.4 18 136 A A H X S+ 0 0 42 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.914 106.2 51.6 -59.5 -45.7 0.5 5.3 3.8 19 137 A I H X S+ 0 0 84 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.893 105.9 55.8 -59.2 -41.3 -1.4 5.8 0.5 20 138 A E H X S+ 0 0 10 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.902 105.2 51.8 -58.0 -44.3 -2.5 2.2 0.6 21 139 A L H X S+ 0 0 91 -4,-1.7 4,-2.3 1,-0.2 5,-0.4 0.877 107.3 53.5 -61.3 -39.5 -4.0 2.6 4.0 22 140 A K H X S+ 0 0 165 -4,-1.6 4,-1.5 3,-0.2 -1,-0.2 0.928 117.1 35.7 -62.2 -47.8 -6.0 5.7 2.8 23 141 A V H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.933 121.5 45.4 -72.5 -48.3 -7.6 3.8 -0.2 24 142 A K H X S+ 0 0 59 -4,-3.1 4,-2.2 -5,-0.2 -3,-0.2 0.963 119.1 40.6 -60.3 -55.0 -8.0 0.4 1.6 25 143 A Q H X S+ 0 0 109 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.883 113.8 56.0 -61.8 -38.8 -9.4 1.8 4.8 26 144 A G H X S+ 0 0 32 -4,-1.5 4,-1.6 -5,-0.4 -1,-0.2 0.891 108.2 46.7 -61.0 -40.8 -11.5 4.3 2.8 27 145 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.904 112.1 50.3 -68.0 -42.1 -13.1 1.5 0.8 28 146 A E H X S+ 0 0 70 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.900 108.0 53.3 -62.5 -42.3 -13.8 -0.5 3.9 29 147 A N H X S+ 0 0 77 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.884 110.6 47.4 -60.6 -40.2 -15.4 2.5 5.6 30 148 A M H X S+ 0 0 71 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.921 109.9 52.3 -67.9 -45.2 -17.7 2.9 2.6 31 149 A I H X S+ 0 0 46 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.931 112.7 44.0 -57.1 -49.7 -18.7 -0.7 2.5 32 150 A Q H X S+ 0 0 107 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.896 112.1 53.5 -63.6 -41.3 -19.6 -0.9 6.1 33 151 A T H X S+ 0 0 51 -4,-1.9 4,-1.1 -5,-0.2 3,-0.4 0.910 105.9 52.9 -60.1 -44.5 -21.5 2.4 5.9 34 152 A Y H < S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 105.4 54.6 -58.4 -42.8 -23.6 1.2 3.0 35 153 A S H < S+ 0 0 89 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 97.8 67.5 -60.9 -32.8 -24.7 -1.9 5.0 36 154 A N H < S- 0 0 137 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.963 114.3-105.8 -53.6 -60.0 -25.9 0.4 7.8 37 155 A G S < S+ 0 0 29 -4,-1.1 -3,-0.1 -3,-0.1 -1,-0.1 0.076 93.8 91.5 157.8 -35.1 -28.8 1.9 5.8 38 156 A S S S+ 0 0 99 -5,-0.4 -4,-0.1 1,-0.1 -5,-0.0 0.967 108.3 6.7 -49.5 -81.3 -27.9 5.5 4.8 39 157 A T S S+ 0 0 46 -6,-0.2 -5,-0.1 -9,-0.1 3,-0.1 0.998 72.0 163.3 -68.1 -67.8 -26.3 5.0 1.4 40 158 A K + 0 0 138 1,-0.2 2,-0.3 -9,-0.1 -1,-0.1 0.771 21.5 169.0 51.7 29.0 -26.9 1.3 0.8 41 159 A D > - 0 0 75 1,-0.2 4,-1.7 2,-0.1 -1,-0.2 -0.573 29.0-157.3 -75.2 128.6 -26.2 2.0 -2.9 42 160 A R H > S+ 0 0 189 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.936 92.7 48.0 -70.6 -48.3 -25.8 -1.3 -4.9 43 161 A K H > S+ 0 0 154 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.928 116.7 43.7 -58.2 -46.6 -23.8 0.3 -7.7 44 162 A L H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.841 107.4 62.4 -67.0 -34.8 -21.5 2.0 -5.2 45 163 A L H X S+ 0 0 30 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.949 108.2 39.6 -56.1 -54.2 -21.3 -1.2 -3.1 46 164 A L H X S+ 0 0 97 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.877 111.1 60.3 -64.3 -38.5 -19.7 -3.3 -5.8 47 165 A T H X S+ 0 0 59 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.912 105.9 46.6 -55.6 -46.0 -17.5 -0.3 -6.8 48 166 A A H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.884 107.3 58.2 -64.4 -39.6 -15.9 -0.2 -3.3 49 167 A Q H X S+ 0 0 93 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.920 107.0 47.1 -56.3 -46.4 -15.4 -4.0 -3.4 50 168 A Q H X S+ 0 0 101 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.897 109.3 55.4 -62.6 -41.2 -13.3 -3.7 -6.5 51 169 A M H X S+ 0 0 75 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.920 107.9 47.9 -57.4 -47.9 -11.3 -0.9 -5.0 52 170 A L H X S+ 0 0 33 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.901 110.1 52.4 -61.4 -44.2 -10.4 -3.0 -1.9 53 171 A Q H X S+ 0 0 108 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.933 114.5 40.8 -59.1 -49.5 -9.3 -5.9 -4.0 54 172 A D H X S+ 0 0 76 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.891 116.0 51.3 -67.0 -41.1 -7.0 -3.9 -6.2 55 173 A S H X S+ 0 0 5 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.940 110.1 47.1 -62.4 -50.8 -5.7 -1.9 -3.3 56 174 A K H X S+ 0 0 88 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.883 108.8 56.1 -60.3 -40.1 -4.8 -4.8 -1.1 57 175 A T H X S+ 0 0 60 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.929 107.1 48.2 -58.2 -47.6 -3.1 -6.6 -4.0 58 176 A K H X S+ 0 0 87 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.846 106.6 59.5 -62.0 -34.9 -0.7 -3.7 -4.5 59 177 A I H X S+ 0 0 31 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.938 103.8 47.9 -60.7 -49.7 0.0 -3.5 -0.8 60 178 A D H X S+ 0 0 87 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.876 110.6 54.4 -59.9 -36.4 1.4 -7.1 -0.6 61 179 A I H X S+ 0 0 86 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.939 109.3 45.9 -62.0 -48.4 3.5 -6.3 -3.7 62 180 A I H X S+ 0 0 26 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.892 107.3 58.8 -61.9 -41.1 5.0 -3.2 -2.0 63 181 A R H X S+ 0 0 175 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.906 104.3 51.0 -55.3 -43.9 5.6 -5.2 1.2 64 182 A M H X S+ 0 0 129 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.897 106.4 55.1 -60.9 -41.0 7.8 -7.7 -0.8 65 183 A Q H X S+ 0 0 101 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.884 104.8 54.4 -59.2 -40.7 9.8 -4.8 -2.2 66 184 A L H X S+ 0 0 48 -4,-2.0 4,-1.8 2,-0.2 3,-0.4 0.959 108.1 47.1 -58.2 -54.7 10.5 -3.5 1.3 67 185 A R H X S+ 0 0 155 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.890 111.1 53.1 -54.7 -42.0 12.0 -6.9 2.4 68 186 A R H X S+ 0 0 160 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.844 104.2 57.4 -62.8 -34.6 14.0 -7.0 -0.8 69 187 A A H X S+ 0 0 15 -4,-1.8 4,-2.1 -3,-0.4 -1,-0.2 0.921 108.4 44.7 -62.7 -45.7 15.4 -3.5 0.1 70 188 A L H X S+ 0 0 90 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.881 110.7 54.8 -66.5 -40.0 16.8 -4.6 3.4 71 189 A Q H X S+ 0 0 120 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.915 110.9 44.6 -60.3 -45.7 18.2 -7.8 1.9 72 190 A A H < S+ 0 0 67 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.926 115.7 46.3 -65.4 -47.0 20.2 -5.9 -0.7 73 191 A D H < S+ 0 0 92 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 113.5 49.3 -62.7 -44.2 21.4 -3.2 1.7 74 192 A Q H < S+ 0 0 134 -4,-2.8 2,-2.6 1,-0.2 -2,-0.2 0.956 72.1 172.3 -60.3 -53.9 22.4 -5.8 4.3 75 193 A L < - 0 0 106 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.251 32.4-141.0 73.3 -52.1 24.4 -8.0 1.9 76 194 A E - 0 0 121 -2,-2.6 -1,-0.1 -3,-0.2 -2,-0.1 0.892 52.5 -35.0 59.4 106.1 25.6 -10.1 4.8 77 195 A N S S- 0 0 144 -3,-0.2 2,-0.2 2,-0.1 3,-0.1 -0.057 119.6 -6.3 50.4-152.2 29.3 -11.2 4.4 78 196 A Q S S- 0 0 167 1,-0.1 -3,-0.0 0, 0.0 2,-0.0 -0.516 86.0-101.3 -74.5 136.6 30.5 -12.0 0.9 79 197 A A - 0 0 51 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.314 44.5-100.9 -59.2 135.1 27.8 -11.9 -1.9 80 198 A A 0 0 91 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.329 360.0 360.0 -59.6 133.8 26.7 -15.4 -2.9 81 199 A P 0 0 199 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.864 360.0 360.0 -62.9 360.0 28.4 -16.6 -6.1