==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAY-01 1IK7 . COMPND 2 MOLECULE: PROBABLE SERINE/THREONINE-PROTEIN KINASE PELLE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.XIAO,K.H.GARDNER,S.R.SPRANG . 101 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 92.1 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 85.1 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 0 0 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 78 A R > 0 0 274 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -27.2 -17.6 32.7 36.1 2 79 A G T 3> + 0 0 43 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.465 360.0 91.1 -74.4 -1.2 -13.8 32.7 35.9 3 80 A R H 3> S+ 0 0 186 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.758 78.2 63.6 -63.8 -25.9 -14.1 33.8 32.2 4 81 A S H <> S+ 0 0 88 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.959 104.9 40.3 -63.9 -55.1 -14.0 37.4 33.5 5 82 A A H > S+ 0 0 70 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.724 117.5 51.9 -67.6 -23.0 -10.4 37.3 34.9 6 83 A S H X S+ 0 0 18 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.891 111.8 43.4 -79.6 -44.1 -9.3 35.3 31.9 7 84 A N H X S+ 0 0 67 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.764 112.8 54.6 -71.7 -26.6 -10.7 37.7 29.3 8 85 A E H X S+ 0 0 122 -4,-1.8 4,-2.3 -5,-0.2 3,-0.3 0.959 111.3 43.9 -69.4 -50.6 -9.3 40.6 31.3 9 86 A F H X S+ 0 0 43 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.898 113.8 51.2 -59.2 -45.0 -5.8 39.1 31.3 10 87 A L H X S+ 0 0 80 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.789 109.6 50.3 -65.5 -29.9 -6.2 38.2 27.6 11 88 A N H X S+ 0 0 127 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.924 113.4 43.9 -74.9 -44.6 -7.2 41.8 26.7 12 89 A I H X S+ 0 0 86 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.939 113.8 52.0 -63.8 -45.8 -4.3 43.3 28.6 13 90 A W H X S+ 0 0 29 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.881 105.7 55.0 -58.0 -43.3 -1.9 40.8 27.1 14 91 A G H X S+ 0 0 23 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.890 107.9 48.5 -58.9 -43.4 -3.1 41.5 23.6 15 92 A G H X S+ 0 0 44 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.909 113.1 47.1 -64.2 -42.4 -2.3 45.2 23.9 16 93 A Q H X S+ 0 0 83 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.901 112.6 49.9 -66.8 -38.4 1.1 44.5 25.3 17 94 A Y H X S+ 0 0 77 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.930 112.1 47.6 -64.7 -47.2 1.8 42.0 22.5 18 95 A N H X S+ 0 0 86 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.895 109.7 53.6 -60.5 -42.3 0.7 44.5 19.9 19 96 A H H X S+ 0 0 123 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.925 112.8 44.2 -58.7 -42.1 2.8 47.2 21.5 20 97 A T H X S+ 0 0 12 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.891 113.7 48.1 -71.2 -44.4 5.9 44.9 21.3 21 98 A V H X S+ 0 0 28 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 110.7 52.1 -64.9 -40.9 5.3 43.7 17.7 22 99 A Q H X S+ 0 0 133 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.886 108.7 51.5 -62.1 -38.2 4.7 47.3 16.5 23 100 A T H X S+ 0 0 54 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.911 107.9 52.5 -65.0 -41.2 8.0 48.3 18.1 24 101 A L H X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.920 110.7 46.4 -59.5 -47.5 9.7 45.4 16.3 25 102 A F H X S+ 0 0 127 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.891 109.8 54.0 -63.8 -39.0 8.3 46.5 12.9 26 103 A A H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.868 108.7 50.4 -62.7 -36.0 9.3 50.1 13.7 27 104 A L H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.880 107.8 52.1 -69.5 -39.2 12.9 48.9 14.3 28 105 A F H X S+ 0 0 88 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.913 111.0 47.9 -62.5 -42.9 12.9 46.9 11.0 29 106 A K H X S+ 0 0 150 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.908 108.7 53.7 -63.5 -43.3 11.9 50.1 9.1 30 107 A K H X S+ 0 0 74 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.856 110.4 48.3 -59.7 -35.6 14.5 52.1 11.0 31 108 A L H X S+ 0 0 43 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.900 111.5 48.0 -72.9 -41.9 17.1 49.6 9.8 32 109 A K H X S+ 0 0 155 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.887 111.8 50.9 -66.1 -37.3 15.9 49.7 6.2 33 110 A L H X S+ 0 0 107 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.908 109.6 50.3 -65.3 -43.9 15.9 53.5 6.2 34 111 A H H X S+ 0 0 34 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.901 112.3 46.8 -60.8 -43.7 19.5 53.5 7.5 35 112 A N H X S+ 0 0 91 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.885 112.7 49.9 -67.4 -38.4 20.7 51.1 4.8 36 113 A A H X S+ 0 0 46 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.927 111.6 47.6 -66.3 -43.3 18.9 53.1 2.1 37 114 A M H X S+ 0 0 84 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.851 110.7 52.1 -65.4 -35.8 20.4 56.4 3.2 38 115 A R H X S+ 0 0 120 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.918 111.2 47.9 -65.4 -43.2 23.9 54.8 3.4 39 116 A L H X S+ 0 0 68 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.923 111.4 49.7 -63.0 -47.5 23.4 53.5 -0.2 40 117 A I H X S+ 0 0 90 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.877 110.8 49.1 -62.7 -38.7 22.3 56.9 -1.4 41 118 A K H X S+ 0 0 139 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.844 110.0 51.7 -70.8 -33.9 25.2 58.8 0.2 42 119 A D H X S+ 0 0 87 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.915 112.7 45.9 -67.2 -42.4 27.7 56.3 -1.3 43 120 A Y H X S+ 0 0 131 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 111.8 49.7 -67.1 -42.6 26.1 56.8 -4.8 44 121 A V H X S+ 0 0 76 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.947 112.0 50.1 -60.4 -46.9 26.0 60.6 -4.5 45 122 A S H X S+ 0 0 54 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.894 109.6 50.8 -58.3 -42.3 29.7 60.5 -3.4 46 123 A E H < S+ 0 0 136 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.906 110.4 49.2 -63.2 -43.4 30.6 58.3 -6.4 47 124 A D H >< S+ 0 0 88 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.918 112.2 47.6 -62.4 -45.5 28.9 60.7 -8.8 48 125 A L H >< S+ 0 0 100 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.772 95.8 74.7 -68.9 -27.0 30.6 63.7 -7.4 49 126 A H G >< S+ 0 0 123 -4,-1.6 3,-0.9 1,-0.3 -1,-0.2 0.713 86.0 62.3 -62.3 -19.8 34.0 62.1 -7.4 50 127 A K G < S+ 0 0 131 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.1 0.550 100.6 53.9 -84.4 -1.7 34.4 62.4 -11.2 51 128 A Y G < 0 0 167 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.249 360.0 360.0-109.1 8.4 34.3 66.2 -10.9 52 129 A I < 0 0 195 -3,-0.9 -2,-0.2 -4,-0.1 -3,-0.1 0.818 360.0 360.0-103.9 360.0 37.1 66.3 -8.4 53 !* 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 54 81 B S > 0 0 110 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.0 32.0 55.4 12.7 55 82 B A H > + 0 0 85 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.696 360.0 56.6 -72.9 -21.0 28.4 56.8 12.9 56 83 B S H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 108.1 44.7 -76.9 -41.8 27.2 53.7 11.1 57 84 B N H > S+ 0 0 102 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.800 110.4 56.3 -71.6 -29.1 28.6 51.3 13.8 58 85 B E H X S+ 0 0 117 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.889 109.1 47.3 -66.9 -39.8 27.2 53.7 16.5 59 86 B F H X S+ 0 0 45 -4,-1.2 4,-2.9 1,-0.2 -2,-0.2 0.941 110.5 50.7 -65.7 -50.5 23.8 53.2 14.9 60 87 B L H X S+ 0 0 73 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.733 109.9 50.5 -61.9 -27.1 24.0 49.5 14.7 61 88 B N H X S+ 0 0 116 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.894 114.0 43.1 -77.7 -42.4 25.1 49.1 18.3 62 89 B I H X S+ 0 0 89 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.883 117.2 48.4 -68.2 -38.8 22.2 51.3 19.5 63 90 B W H X S+ 0 0 27 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.918 108.4 52.6 -67.7 -46.7 19.8 49.5 17.2 64 91 B G H X S+ 0 0 19 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.836 109.3 50.1 -59.2 -36.5 21.0 46.0 18.1 65 92 B G H X S+ 0 0 27 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.914 111.4 47.3 -68.6 -43.8 20.4 46.8 21.8 66 93 B Q H X S+ 0 0 81 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.891 114.3 48.9 -63.6 -39.0 16.9 48.1 21.1 67 94 B Y H X S+ 0 0 77 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.911 111.1 48.5 -67.0 -46.9 16.2 45.0 19.0 68 95 B N H X S+ 0 0 90 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 112.4 48.5 -61.8 -43.6 17.5 42.5 21.6 69 96 B H H X S+ 0 0 126 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.863 112.2 49.7 -64.7 -35.4 15.4 44.2 24.4 70 97 B T H X S+ 0 0 16 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.890 111.7 47.2 -70.3 -41.4 12.3 44.1 22.2 71 98 B V H X S+ 0 0 26 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.869 111.4 51.9 -68.4 -35.5 12.7 40.4 21.3 72 99 B Q H X S+ 0 0 122 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.885 108.4 51.1 -67.3 -39.0 13.3 39.6 25.0 73 100 B T H X S+ 0 0 70 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.919 109.4 51.4 -63.9 -41.5 10.1 41.4 25.9 74 101 B L H X S+ 0 0 21 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.909 110.2 47.8 -62.3 -44.5 8.3 39.4 23.3 75 102 B F H X S+ 0 0 124 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.893 109.6 53.1 -65.2 -39.0 9.6 36.1 24.7 76 103 B A H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.858 108.3 51.7 -64.3 -33.8 8.7 37.1 28.2 77 104 B L H X S+ 0 0 13 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.890 107.4 51.5 -69.7 -37.9 5.2 37.8 27.0 78 105 B F H X S+ 0 0 78 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.912 109.4 50.8 -64.1 -42.8 4.9 34.3 25.3 79 106 B K H X S+ 0 0 161 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.909 108.3 52.4 -59.8 -42.9 6.0 32.7 28.6 80 107 B K H X S+ 0 0 100 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.864 110.8 47.4 -62.4 -37.1 3.3 34.7 30.5 81 108 B L H X S+ 0 0 38 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.901 111.9 49.7 -70.8 -41.6 0.7 33.4 28.0 82 109 B K H X S+ 0 0 154 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.900 111.1 49.3 -64.5 -40.3 1.9 29.8 28.3 83 110 B L H X S+ 0 0 113 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.910 111.0 50.4 -64.7 -42.9 1.8 30.0 32.1 84 111 B H H X S+ 0 0 38 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.921 112.5 46.2 -60.2 -46.5 -1.7 31.5 32.0 85 112 B N H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.910 113.2 49.7 -64.2 -41.8 -2.9 28.7 29.7 86 113 B A H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.907 111.8 47.5 -64.6 -41.8 -1.2 26.0 31.8 87 114 B M H X S+ 0 0 86 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.855 111.1 50.9 -68.4 -36.3 -2.7 27.3 35.1 88 115 B R H X S+ 0 0 106 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.893 111.2 49.0 -67.4 -37.7 -6.2 27.5 33.6 89 116 B L H X S+ 0 0 69 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 112.2 48.0 -66.5 -48.1 -5.9 23.9 32.3 90 117 B I H X S+ 0 0 89 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.896 110.5 50.6 -62.3 -41.3 -4.8 22.7 35.7 91 118 B K H X S+ 0 0 146 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.854 110.5 50.3 -66.5 -34.2 -7.5 24.5 37.6 92 119 B D H X S+ 0 0 91 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.901 112.4 46.7 -68.8 -42.4 -10.1 23.0 35.2 93 120 B Y H X S+ 0 0 132 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 111.2 50.7 -66.8 -41.0 -8.8 19.5 35.7 94 121 B V H X S+ 0 0 73 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.918 111.5 49.4 -61.7 -42.7 -8.6 19.9 39.5 95 122 B S H X S+ 0 0 75 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.891 108.8 52.1 -63.5 -41.0 -12.2 21.1 39.4 96 123 B E H < S+ 0 0 137 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.887 110.4 49.4 -63.0 -40.0 -13.2 18.1 37.3 97 124 B D H >< S+ 0 0 88 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.926 111.7 46.7 -64.8 -47.4 -11.6 15.7 39.8 98 125 B L H >< S+ 0 0 104 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.681 93.4 80.0 -70.7 -18.6 -13.3 17.3 42.9 99 126 B H G >< S+ 0 0 132 -4,-1.3 3,-1.0 1,-0.3 -1,-0.2 0.820 85.8 59.6 -59.0 -32.5 -16.7 17.2 41.1 100 127 B K G < S+ 0 0 127 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.1 0.497 94.8 64.4 -78.5 0.5 -17.1 13.5 41.9 101 128 B Y G < 0 0 171 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.1 0.089 360.0 360.0-108.4 20.9 -16.9 14.2 45.7 102 129 B I < 0 0 186 -3,-1.0 -2,-0.2 0, 0.0 -1,-0.1 0.465 360.0 360.0-126.2 360.0 -20.1 16.3 45.9