==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-06 2DWB . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,S.SHIROUZU,S.YOKOYAMA,RIKEN . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 3 0 1 0 2 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 1 3 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 1 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 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 1 126 A R 0 0 163 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 23.6 60.4 85.3 2 127 A Q - 0 0 191 73,-0.0 73,-0.1 1,-0.0 2,-0.0 -0.717 360.0-154.3 -84.4 107.8 26.2 61.9 82.9 3 128 A W - 0 0 76 -2,-0.9 73,-0.3 71,-0.4 2,-0.3 -0.233 15.0-176.8 -78.4 168.4 25.7 60.1 79.6 4 129 A A > - 0 0 36 71,-0.1 3,-2.9 1,-0.1 4,-0.2 -0.963 41.2-104.7-162.7 149.2 28.2 59.5 76.8 5 130 A L G > S+ 0 0 60 1,-0.3 3,-2.2 -2,-0.3 -1,-0.1 0.792 114.7 67.0 -47.1 -36.3 28.1 58.0 73.3 6 131 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.626 89.3 68.4 -63.4 -12.3 29.9 54.8 74.5 7 132 A D G < S+ 0 0 19 -3,-2.9 21,-2.5 20,-0.1 22,-0.3 0.560 98.2 63.0 -81.5 -9.8 26.7 54.1 76.5 8 133 A F E < -A 27 0A 10 -3,-2.2 2,-0.6 19,-0.2 19,-0.2 -0.897 63.6-148.8-126.0 149.6 24.8 53.5 73.4 9 134 A E E -A 26 0A 92 17,-2.4 17,-2.5 -2,-0.3 2,-0.3 -0.965 32.3-142.2-109.7 119.8 24.7 51.1 70.4 10 135 A I E -A 25 0A 75 -2,-0.6 15,-0.2 15,-0.2 25,-0.0 -0.684 21.7-177.8 -89.4 140.0 23.4 53.1 67.5 11 136 A G E - 0 0 38 13,-3.6 -1,-0.1 -2,-0.3 14,-0.1 0.064 41.9 -23.8-109.9-140.8 21.1 51.5 64.9 12 137 A R E S- 0 0 149 1,-0.1 12,-2.4 11,-0.1 -1,-0.3 -0.389 71.7 -97.6 -74.9 152.3 19.3 52.5 61.7 13 138 A P E -A 23 0A 78 0, 0.0 10,-0.3 0, 0.0 -1,-0.1 -0.497 30.8-169.0 -70.1 134.9 18.6 56.2 61.0 14 139 A L E - 0 0 53 8,-3.6 2,-0.3 1,-0.3 9,-0.2 0.685 62.4 -21.9 -98.2 -23.7 15.1 57.2 61.9 15 140 A G E -A 22 0A 31 7,-1.3 7,-2.1 0, 0.0 2,-0.7 -0.989 59.2-100.8-174.9 168.4 15.1 60.6 60.2 16 141 A K E -A 21 0A 192 -2,-0.3 5,-0.2 5,-0.2 2,-0.0 -0.916 38.3-166.9-105.8 111.5 17.0 63.6 58.8 17 142 A G - 0 0 37 3,-2.3 3,-0.1 -2,-0.7 4,-0.0 -0.081 36.2-102.8 -81.8-169.8 17.0 66.5 61.2 18 143 A K S S+ 0 0 105 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 0.666 120.5 27.4 -89.9 -16.6 18.0 70.1 60.3 19 144 A F S S- 0 0 38 1,-0.4 21,-2.4 19,-0.1 2,-0.3 0.019 135.7 -36.3-131.6 27.4 21.4 69.7 62.0 20 145 A G S S- 0 0 16 19,-0.2 -3,-2.3 -3,-0.1 -1,-0.4 -0.843 77.0 -62.8 142.4-178.1 22.0 66.0 61.8 21 146 A N E -A 16 0A 58 -2,-0.3 17,-2.7 -5,-0.2 2,-0.4 -0.542 31.1-125.6-104.6 167.9 20.1 62.7 61.9 22 147 A V E -AB 15 37A 28 -7,-2.1 -8,-3.6 15,-0.2 -7,-1.3 -0.916 29.9-163.0-108.2 133.4 18.0 60.8 64.5 23 148 A Y E -AB 13 36A 58 13,-2.1 13,-3.0 -2,-0.4 2,-0.2 -0.919 23.4-121.4-123.5 149.4 19.0 57.2 65.2 24 149 A L E + B 0 35A 33 -12,-2.4 -13,-3.6 -2,-0.4 2,-0.3 -0.588 47.8 175.9 -76.6 143.2 17.4 54.3 66.8 25 150 A A E -AB 10 34A 1 9,-2.9 9,-3.0 -15,-0.2 2,-0.4 -0.995 28.9-143.5-153.0 158.4 19.6 53.3 69.7 26 151 A R E -AB 9 33A 97 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.5 -0.990 21.9-128.2-127.1 133.6 19.9 51.0 72.6 27 152 A E E >> -AB 8 32A 9 5,-2.6 4,-2.8 -2,-0.4 5,-0.5 -0.685 21.7-139.9 -78.9 122.0 21.4 51.8 76.0 28 153 A K T 45S+ 0 0 111 -21,-2.5 -1,-0.1 -2,-0.5 -20,-0.1 0.835 93.0 47.4 -52.3 -42.4 24.0 49.1 76.7 29 154 A Q T 45S+ 0 0 160 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.931 127.2 21.4 -71.1 -47.7 23.2 48.6 80.4 30 155 A S T 45S- 0 0 73 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.686 94.5-127.7 -94.0 -19.3 19.5 48.4 80.4 31 156 A K T <5 + 0 0 149 -4,-2.8 2,-0.2 1,-0.3 -3,-0.2 0.684 50.1 167.9 76.2 20.0 19.0 47.4 76.8 32 157 A F E < -B 27 0A 96 -5,-0.5 -5,-2.6 -6,-0.1 2,-0.4 -0.482 29.0-140.3 -68.9 130.3 16.6 50.3 76.6 33 158 A I E +B 26 0A 72 -7,-0.2 54,-0.4 -2,-0.2 2,-0.3 -0.793 40.7 134.0 -96.0 135.6 15.5 51.2 73.1 34 159 A L E -B 25 0A 7 -9,-3.0 -9,-2.9 -2,-0.4 2,-0.3 -0.879 49.3 -87.8-158.9-172.3 15.2 54.9 72.3 35 160 A A E -BC 24 85A 4 50,-2.9 50,-2.7 -2,-0.3 2,-0.6 -0.890 21.9-151.9-116.6 146.7 16.1 57.6 69.8 36 161 A L E -BC 23 84A 0 -13,-3.0 -13,-2.1 -2,-0.3 2,-0.8 -0.932 5.7-157.9-120.5 106.9 19.2 59.7 69.5 37 162 A K E -BC 22 83A 22 46,-2.2 46,-2.5 -2,-0.6 2,-0.7 -0.766 16.1-158.7 -84.3 112.9 18.8 63.1 67.9 38 163 A V E - C 0 82A 8 -17,-2.7 2,-0.4 -2,-0.8 44,-0.2 -0.854 12.8-179.5-101.7 112.9 22.3 64.1 66.8 39 164 A L E - C 0 81A 7 42,-2.6 42,-3.0 -2,-0.7 2,-0.6 -0.923 25.8-129.3-113.6 132.6 23.0 67.8 66.2 40 165 A F E > - C 0 80A 79 -21,-2.4 4,-2.3 -2,-0.4 40,-0.2 -0.689 9.7-145.3 -81.1 117.4 26.3 69.1 65.0 41 166 A K H > S+ 0 0 52 38,-2.0 4,-2.0 -2,-0.6 5,-0.3 0.841 96.7 65.5 -48.4 -38.1 27.6 71.9 67.2 42 167 A A H >> S+ 0 0 43 37,-0.5 4,-2.6 1,-0.2 3,-1.0 0.968 108.9 34.9 -48.2 -68.5 29.1 73.5 64.1 43 168 A Q H 3> S+ 0 0 86 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.854 112.1 61.9 -55.8 -40.3 25.7 74.2 62.4 44 169 A L H 3<>S+ 0 0 9 -4,-2.3 5,-2.1 1,-0.2 6,-0.4 0.841 111.9 38.4 -57.3 -33.5 24.0 74.9 65.8 45 170 A E H X<5S+ 0 0 131 -4,-2.0 3,-1.7 -3,-1.0 -2,-0.2 0.921 108.6 60.6 -81.9 -47.5 26.3 77.8 66.3 46 171 A K H 3<5S+ 0 0 178 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.674 116.4 36.2 -52.9 -17.9 26.3 78.9 62.6 47 172 A A T 3<5S- 0 0 53 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.447 104.1-134.2-112.6 -8.6 22.6 79.4 63.1 48 173 A G T < 5 + 0 0 28 -3,-1.7 3,-0.2 -5,-0.2 -3,-0.2 0.921 59.9 136.0 53.6 50.3 22.8 80.6 66.7 49 174 A V >>< + 0 0 9 -5,-2.1 4,-3.0 1,-0.2 3,-0.6 0.107 24.4 114.2-112.7 20.6 20.0 78.4 67.9 50 175 A E H 3> S+ 0 0 97 -6,-0.4 4,-1.0 1,-0.3 -1,-0.2 0.779 79.4 55.5 -60.9 -24.0 21.6 77.2 71.1 51 176 A H H 3> S+ 0 0 56 -3,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.824 108.8 46.2 -76.1 -33.1 18.8 79.1 72.8 52 177 A Q H <> S+ 0 0 7 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.959 111.6 50.0 -71.8 -51.0 16.3 77.1 70.9 53 178 A L H X S+ 0 0 20 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.762 113.2 48.4 -57.6 -26.4 18.0 73.8 71.6 54 179 A R H X S+ 0 0 158 -4,-1.0 4,-2.7 -5,-0.3 -1,-0.2 0.873 110.7 48.9 -81.2 -38.1 18.1 74.9 75.2 55 180 A R H X S+ 0 0 67 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.814 111.5 52.7 -67.8 -31.5 14.4 75.8 75.2 56 181 A E H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.926 113.8 40.0 -69.1 -49.7 13.8 72.4 73.5 57 182 A V H X S+ 0 0 21 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.910 119.8 46.5 -66.3 -44.2 15.6 70.3 76.2 58 183 A E H < S+ 0 0 110 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.904 118.6 38.9 -68.3 -43.7 14.3 72.5 79.0 59 184 A I H >< S+ 0 0 9 -4,-2.2 3,-0.7 -5,-0.2 4,-0.5 0.955 120.1 42.6 -72.9 -50.9 10.6 72.5 77.9 60 185 A Q H >< S+ 0 0 1 -4,-2.1 3,-0.9 -5,-0.3 11,-0.5 0.834 107.3 59.5 -67.4 -34.2 10.3 69.0 76.7 61 186 A S T 3< S+ 0 0 28 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.741 108.1 48.2 -67.2 -20.5 12.2 67.3 79.5 62 187 A H T < S+ 0 0 103 -3,-0.7 2,-0.3 -4,-0.5 -1,-0.2 0.545 91.0 97.0 -97.1 -6.4 9.6 68.8 81.9 63 188 A L < - 0 0 5 -3,-0.9 2,-0.3 -4,-0.5 8,-0.3 -0.614 48.1-175.4 -84.7 141.1 6.5 67.7 80.0 64 189 A R + 0 0 130 -2,-0.3 5,-0.1 6,-0.1 -3,-0.0 -0.799 30.0 122.5-139.6 95.0 4.7 64.5 81.0 65 190 A H > - 0 0 46 3,-0.4 3,-1.4 -2,-0.3 -2,-0.0 -0.989 59.9-128.8-152.5 143.9 1.8 63.5 78.8 66 191 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.610 111.2 51.0 -71.7 -9.4 1.1 60.3 76.8 67 192 A N T 3 S+ 0 0 19 79,-0.1 80,-2.6 47,-0.1 2,-0.4 0.177 100.3 74.3-111.7 16.6 0.4 62.4 73.7 68 193 A I B < S-e 147 0B 3 -3,-1.4 -3,-0.4 78,-0.3 80,-0.2 -0.999 90.4-111.9-129.5 126.0 3.7 64.3 73.9 69 194 A L - 0 0 4 78,-3.1 2,-0.2 -2,-0.4 -6,-0.1 -0.358 35.2-120.6 -61.6 135.8 7.0 62.6 73.0 70 195 A R - 0 0 78 -2,-0.1 16,-2.6 -4,-0.1 2,-0.6 -0.482 16.6-158.1 -80.4 141.0 9.2 62.1 76.0 71 196 A L E -D 85 0A 3 -11,-0.5 14,-0.2 -8,-0.3 3,-0.1 -0.971 9.4-175.7-119.7 110.9 12.7 63.6 76.2 72 197 A Y E - 0 0 91 12,-2.3 2,-0.3 -2,-0.6 13,-0.2 0.844 52.0 -64.8 -78.9 -37.1 14.8 61.6 78.7 73 198 A G E -D 84 0A 16 11,-1.2 11,-2.1 2,-0.0 2,-0.3 -0.916 45.9-129.6-179.8-153.5 18.0 63.6 78.8 74 199 A Y E +D 83 0A 120 -2,-0.3 -71,-0.4 9,-0.2 2,-0.3 -0.967 15.1 176.1-175.9 167.7 20.9 64.7 76.8 75 200 A F E -D 82 0A 14 7,-1.8 7,-3.1 -2,-0.3 2,-0.3 -0.887 10.8-166.8-164.6-175.4 24.7 65.0 76.6 76 201 A H E -D 81 0A 101 -73,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.955 4.9-148.7-168.0-174.2 27.3 66.1 74.1 77 202 A D - 0 0 51 3,-2.4 -36,-0.1 -2,-0.3 -73,-0.0 -0.713 52.2 -58.3-149.4-160.0 31.0 66.1 73.1 78 203 A A S S+ 0 0 110 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.796 131.7 19.3 -63.5 -26.5 33.7 68.0 71.3 79 204 A T S S+ 0 0 59 1,-0.2 -38,-2.0 -38,-0.1 -37,-0.5 0.816 120.0 23.4-114.1 -44.5 31.6 68.0 68.1 80 205 A R E -C 40 0A 67 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.712 56.9-125.5-126.6 175.3 27.9 67.2 68.6 81 206 A V E -CD 39 76A 14 -42,-3.0 -42,-2.6 -5,-0.2 2,-0.5 -0.944 22.1-153.0-119.4 141.8 24.9 67.4 70.9 82 207 A Y E -CD 38 75A 0 -7,-3.1 -7,-1.8 -2,-0.4 2,-0.5 -0.951 4.2-163.0-123.9 116.0 22.8 64.3 71.6 83 208 A L E -CD 37 74A 0 -46,-2.5 -46,-2.2 -2,-0.5 2,-0.9 -0.813 15.4-143.2 -95.0 132.4 19.2 64.4 72.7 84 209 A I E -CD 36 73A 4 -11,-2.1 -12,-2.3 -2,-0.5 -11,-1.2 -0.842 30.7-178.4 -99.6 103.1 17.9 61.2 74.2 85 210 A L E -CD 35 71A 17 -50,-2.7 -50,-2.9 -2,-0.9 2,-0.2 -0.661 35.8-103.2-107.3 156.2 14.3 60.7 73.0 86 211 A E - 0 0 41 -16,-2.6 2,-0.4 -2,-0.2 -52,-0.2 -0.560 48.0-120.6 -69.0 134.0 11.5 58.3 73.5 87 212 A Y - 0 0 65 -54,-0.4 -1,-0.1 -2,-0.2 -17,-0.1 -0.655 15.9-148.2 -84.0 132.2 11.4 56.2 70.4 88 213 A A > - 0 0 15 -2,-0.4 3,-1.1 1,-0.1 51,-0.2 -0.891 8.9-164.2-100.9 106.6 8.2 56.3 68.3 89 214 A P T 3 S+ 0 0 55 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.823 81.0 51.7 -59.2 -39.2 7.8 52.8 66.6 90 215 A L T 3 S- 0 0 91 49,-1.5 50,-0.1 1,-0.2 6,-0.1 0.101 98.7-137.6 -92.9 23.9 5.2 53.7 64.0 91 216 A G < - 0 0 31 -3,-1.1 48,-2.4 48,-0.2 -1,-0.2 0.019 43.1 -19.8 60.0-160.9 6.9 56.7 62.5 92 217 A T B > -F 138 0B 36 46,-0.2 4,-1.9 1,-0.1 46,-0.2 -0.508 40.8-132.0 -89.1 152.5 5.3 60.0 61.4 93 218 A V H > S+ 0 0 0 44,-2.3 4,-2.0 41,-0.8 42,-0.2 0.826 110.9 65.9 -64.2 -30.0 1.8 61.0 60.7 94 219 A Y H > S+ 0 0 93 40,-1.1 4,-1.4 43,-0.4 -1,-0.2 0.939 102.8 41.5 -55.2 -53.1 3.4 62.6 57.7 95 220 A R H > S+ 0 0 143 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.893 113.2 53.8 -63.7 -42.0 4.5 59.2 56.2 96 221 A E H X S+ 0 0 39 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.837 107.3 52.8 -59.9 -33.8 1.1 57.7 57.1 97 222 A L H X S+ 0 0 13 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.801 109.2 48.6 -73.8 -30.1 -0.5 60.6 55.2 98 223 A Q H < S+ 0 0 117 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.930 113.6 47.3 -73.0 -46.1 1.7 59.8 52.2 99 224 A K H < S+ 0 0 138 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.921 122.2 32.6 -60.9 -48.4 0.7 56.1 52.4 100 225 A L H < S- 0 0 84 -4,-2.6 2,-1.9 -5,-0.2 -1,-0.2 0.574 91.8-141.9 -88.5 -8.9 -3.0 56.6 52.8 101 226 A S S < S- 0 0 80 -4,-1.1 2,-0.3 -5,-0.2 -1,-0.1 -0.252 78.3 -1.3 78.4 -51.7 -3.3 59.8 50.7 102 227 A K S S- 0 0 96 -2,-1.9 2,-0.2 -6,-0.1 95,-0.2 -0.950 78.6-114.4-163.8 152.0 -5.8 61.2 53.1 103 228 A F - 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