==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-AUG-08 3E5A . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.ZHAO,A.SMALLWOOD,Z.LAI . 298 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 1 2 1 1 0 1 0 0 1 0 0 0 1 0 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 . 3 1 1 1 2 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 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 1 125 A K 0 0 217 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.3 41.4 36.0 -5.9 2 126 A R - 0 0 128 275,-0.1 275,-2.7 274,-0.1 2,-0.3 -0.418 360.0-150.5 -62.5 126.3 40.6 38.0 -2.7 3 127 A Q B -A 276 0A 96 273,-0.3 273,-0.2 -2,-0.2 73,-0.1 -0.693 23.5 -94.8-100.2 154.3 41.2 35.9 0.4 4 128 A W - 0 0 13 271,-2.0 2,-0.3 71,-0.3 73,-0.2 -0.328 39.6-173.5 -63.9 152.4 39.5 36.3 3.7 5 129 A A > - 0 0 37 1,-0.1 3,-2.2 71,-0.1 4,-0.2 -0.961 36.6-117.1-141.0 147.5 41.1 38.5 6.4 6 130 A L G > S+ 0 0 44 -2,-0.3 3,-3.5 1,-0.3 -1,-0.1 0.934 112.7 70.0 -49.7 -46.6 40.0 39.0 10.0 7 131 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 22,-0.0 0.574 84.3 71.3 -46.7 -13.0 39.4 42.7 9.2 8 132 A D G < S+ 0 0 17 -3,-2.2 21,-3.0 20,-0.1 2,-0.4 0.582 94.8 70.5 -82.8 -9.1 36.4 41.5 7.0 9 133 A F E < -B 28 0B 10 -3,-3.5 2,-0.5 19,-0.2 19,-0.2 -0.891 64.2-151.0-118.2 137.4 34.5 40.7 10.2 10 134 A E E -B 27 0B 115 17,-2.7 17,-2.1 -2,-0.4 2,-0.5 -0.911 29.5-145.7 -89.8 127.7 32.8 42.5 13.1 11 135 A I E +B 26 0B 82 -2,-0.5 15,-0.2 15,-0.2 2,-0.1 -0.857 21.7 174.9-101.1 128.0 33.0 40.1 16.1 12 136 A G E - 0 0 44 13,-3.4 3,-0.1 -2,-0.5 -1,-0.1 -0.005 43.6 -33.8-103.0-145.7 30.2 40.0 18.7 13 137 A R E - 0 0 152 1,-0.1 12,-2.9 11,-0.1 -1,-0.3 -0.260 68.1 -89.9 -74.8 159.5 29.7 37.8 21.8 14 138 A P E -B 24 0B 59 0, 0.0 10,-0.3 0, 0.0 -1,-0.1 -0.458 30.6-138.5 -55.2 140.8 30.6 34.2 22.2 15 139 A L S S+ 0 0 62 8,-3.8 2,-0.3 5,-0.3 9,-0.1 0.787 77.1 12.0 -70.2 -27.8 27.7 32.0 21.1 16 140 A G - 0 0 22 4,-0.7 7,-0.2 7,-0.6 2,-0.1 -0.917 68.5-111.9-150.3 165.8 28.2 29.6 24.0 17 141 A K S > S+ 0 0 184 -2,-0.3 3,-2.1 4,-0.1 5,-0.2 -0.315 80.3 0.2 -84.7 175.0 29.7 28.8 27.4 18 142 A G G > S+ 0 0 54 1,-0.3 3,-2.4 2,-0.2 4,-0.1 -0.079 133.7 9.9 54.6-132.4 32.3 26.1 28.1 19 143 A K G 3 S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.608 134.8 50.8 -57.9 -15.2 33.5 24.0 25.1 20 144 A F G X S+ 0 0 73 -3,-2.1 3,-1.7 1,-0.1 -4,-0.7 0.340 73.6 106.1-103.7 10.0 31.7 26.4 22.8 21 145 A G T < S+ 0 0 28 -3,-2.4 -1,-0.1 1,-0.3 -2,-0.1 0.587 73.9 70.2 -62.9 0.7 33.3 29.6 24.3 22 146 A N T 3 S+ 0 0 46 -3,-0.2 17,-2.4 -5,-0.2 2,-0.5 0.332 79.8 75.3-102.9 -12.8 35.2 29.6 21.2 23 147 A V E < - C 0 38B 23 -3,-1.7 -8,-3.8 15,-0.2 -7,-0.6 -0.972 64.1-160.7-124.5 123.2 32.7 30.4 18.5 24 148 A Y E -BC 14 37B 64 13,-2.5 13,-2.7 -2,-0.5 2,-0.4 -0.757 27.4-110.3-110.3 150.8 31.4 34.0 18.1 25 149 A L E - C 0 36B 38 -12,-2.9 -13,-3.4 -2,-0.3 2,-0.3 -0.640 53.6-178.7 -70.5 132.3 28.5 35.8 16.6 26 150 A A E -BC 11 35B 3 9,-2.6 9,-2.7 -2,-0.4 2,-0.4 -0.905 22.7-151.6-140.8 161.5 30.2 37.5 13.7 27 151 A R E -BC 10 34B 93 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.6 -0.992 20.9-128.0-140.5 129.0 29.3 39.8 10.8 28 152 A E E > -B 9 0B 0 5,-2.4 4,-2.6 -2,-0.4 5,-0.3 -0.701 30.0-136.0 -75.2 124.6 30.7 40.2 7.4 29 153 A K T 4 S+ 0 0 90 -21,-3.0 -1,-0.1 -2,-0.6 -20,-0.1 0.718 93.0 36.7 -58.1 -32.2 31.4 44.0 7.3 30 154 A Q T 4 S+ 0 0 129 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.905 126.1 34.0 -92.0 -46.9 30.1 44.8 3.8 31 155 A S T 4 S- 0 0 24 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.714 92.2-137.4 -79.6 -23.9 27.1 42.5 3.5 32 156 A K < + 0 0 137 -4,-2.6 2,-0.3 1,-0.3 -3,-0.1 0.554 47.2 161.1 69.3 10.1 26.2 42.7 7.2 33 157 A F - 0 0 73 -5,-0.3 -5,-2.4 -6,-0.1 2,-0.3 -0.496 37.9-127.7 -67.5 121.7 25.6 38.9 6.9 34 158 A I E +C 27 0B 68 -2,-0.3 54,-0.5 -7,-0.2 -7,-0.2 -0.535 37.8 162.8 -81.2 133.5 25.6 37.2 10.3 35 159 A L E -C 26 0B 0 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.4 -0.755 40.0-113.5-135.9 169.6 27.9 34.2 10.7 36 160 A A E -CD 25 86B 6 50,-2.6 50,-2.7 -2,-0.2 2,-0.6 -0.964 30.4-159.2-105.0 136.2 29.4 32.0 13.4 37 161 A L E -CD 24 85B 0 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.5 -0.943 0.3-158.0-124.4 113.5 33.1 32.4 13.6 38 162 A K E -CD 23 84B 42 46,-2.7 46,-2.7 -2,-0.6 2,-0.5 -0.793 7.2-158.8 -93.7 124.6 35.1 29.7 15.2 39 163 A V E + D 0 83B 12 -17,-2.4 2,-0.4 -2,-0.5 44,-0.2 -0.886 11.0 179.9-110.7 125.1 38.6 30.6 16.5 40 164 A L E - D 0 82B 26 42,-2.6 42,-2.7 -2,-0.5 2,-0.6 -0.969 24.3-130.4-124.0 140.1 41.4 28.0 17.1 41 165 A F E > - D 0 81B 88 -2,-0.4 4,-1.6 40,-0.2 3,-0.5 -0.826 10.6-149.1 -97.6 120.9 44.9 28.7 18.4 42 166 A K H > S+ 0 0 24 38,-2.3 4,-2.9 -2,-0.6 5,-0.2 0.833 92.5 54.2 -51.8 -47.9 47.6 27.0 16.3 43 167 A A H > S+ 0 0 76 37,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.860 110.6 46.2 -65.1 -35.8 50.1 26.4 19.0 44 168 A Q H > S+ 0 0 152 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.788 113.1 51.0 -77.0 -32.8 47.6 24.6 21.2 45 169 A L H X>S+ 0 0 20 -4,-1.6 5,-1.9 2,-0.2 4,-1.3 0.926 113.0 44.8 -61.6 -54.3 46.5 22.5 18.2 46 170 A E H <5S+ 0 0 80 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.709 112.0 51.3 -64.8 -28.5 50.1 21.6 17.4 47 171 A K H <5S+ 0 0 185 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.864 113.4 46.1 -75.2 -34.1 50.9 20.8 21.0 48 172 A A H <5S- 0 0 70 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.685 107.5-128.5 -76.4 -25.6 47.8 18.5 21.2 49 173 A G T <5S+ 0 0 43 -4,-1.3 3,-0.3 -5,-0.0 -3,-0.2 0.612 74.8 117.5 84.8 20.3 48.7 16.9 17.8 50 174 A V >< + 0 0 45 -5,-1.9 4,-1.5 1,-0.2 -4,-0.2 0.312 34.9 101.4-104.5 8.5 45.2 17.5 16.4 51 175 A E H > S+ 0 0 27 -6,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.810 81.3 52.5 -69.7 -31.1 46.0 19.8 13.4 52 176 A H H > S+ 0 0 123 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.863 105.8 55.0 -72.2 -32.3 45.7 17.0 10.8 53 177 A Q H > S+ 0 0 83 2,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.888 107.2 51.7 -59.4 -40.5 42.2 16.2 12.2 54 178 A L H X S+ 0 0 7 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.937 105.4 53.8 -62.8 -52.0 41.3 19.8 11.6 55 179 A R H X S+ 0 0 69 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.935 111.3 46.3 -43.7 -57.5 42.5 19.7 8.0 56 180 A R H X S+ 0 0 73 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.899 111.7 51.0 -56.0 -43.8 40.3 16.7 7.4 57 181 A E H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.921 113.9 43.7 -64.0 -42.7 37.2 18.3 9.1 58 182 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.938 113.4 50.8 -68.1 -47.9 37.5 21.5 7.1 59 183 A E H X S+ 0 0 25 -4,-2.7 4,-0.7 -5,-0.3 -2,-0.2 0.920 116.8 41.1 -57.8 -46.8 38.1 19.8 3.8 60 184 A I H >< S+ 0 0 4 -4,-2.6 3,-1.2 -5,-0.2 -2,-0.2 0.976 118.8 40.6 -63.8 -59.6 35.1 17.5 4.3 61 185 A Q H >< S+ 0 0 2 -4,-2.6 3,-1.3 1,-0.3 11,-0.6 0.801 109.1 59.1 -71.3 -32.8 32.5 19.9 5.7 62 186 A S H 3< S+ 0 0 2 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.705 106.4 50.5 -66.8 -21.1 33.4 22.8 3.5 63 187 A H T << S+ 0 0 14 -3,-1.2 2,-0.6 -4,-0.7 -1,-0.2 0.350 89.4 99.0 -91.0 3.8 32.6 20.6 0.4 64 188 A L < - 0 0 0 -3,-1.3 2,-0.6 -4,-0.2 8,-0.3 -0.825 48.9-174.0-101.7 125.4 29.1 19.5 1.7 65 189 A R + 0 0 58 -2,-0.6 5,-0.1 222,-0.1 225,-0.1 -0.890 28.7 126.9-120.5 97.2 26.1 21.2 0.4 66 190 A H > - 0 0 36 -2,-0.6 3,-1.5 3,-0.5 53,-0.1 -0.986 60.8-123.9-152.7 145.1 22.8 20.2 2.1 67 191 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.754 114.2 45.3 -51.6 -36.8 19.8 22.0 3.8 68 192 A N T 3 S+ 0 0 17 47,-0.1 80,-2.6 79,-0.1 2,-0.4 -0.038 100.7 79.1-105.1 27.3 20.3 19.9 6.9 69 193 A I B < S-f 148 0C 0 -3,-1.5 -3,-0.5 78,-0.3 2,-0.2 -0.992 86.4-114.5-137.4 126.2 24.1 20.3 7.2 70 194 A L - 0 0 7 78,-2.6 2,-0.2 -2,-0.4 -6,-0.1 -0.435 33.5-120.4 -65.9 122.0 25.6 23.4 8.5 71 195 A R - 0 0 58 -2,-0.2 16,-3.4 -4,-0.1 2,-0.7 -0.410 15.9-159.9 -57.3 130.0 27.6 25.3 5.9 72 196 A L E -E 86 0B 1 -11,-0.6 14,-0.3 -8,-0.3 -8,-0.1 -0.952 14.2-171.3-100.7 102.9 31.2 25.8 6.6 73 197 A Y E - 0 0 28 12,-2.0 2,-0.3 -2,-0.7 13,-0.2 0.757 52.3 -51.2 -69.7 -23.6 31.5 28.7 4.1 74 198 A G E -E 85 0B 0 11,-1.0 11,-2.7 201,-0.1 2,-0.3 -0.957 47.3-131.5 166.3 172.3 35.3 29.0 4.3 75 199 A Y E +E 84 0B 9 199,-1.8 -71,-0.3 -2,-0.3 2,-0.3 -0.903 16.8 176.9-143.7 167.2 38.4 29.3 6.6 76 200 A F E -E 83 0B 15 7,-1.6 7,-3.6 -2,-0.3 2,-0.3 -0.949 11.3-151.2-161.0 171.5 41.5 31.4 6.8 77 201 A H E -E 82 0B 81 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.968 6.5-165.4-145.0 161.7 44.4 31.8 9.2 78 202 A D - 0 0 50 3,-2.6 -2,-0.0 -2,-0.3 -73,-0.0 -0.639 55.7 -64.9-128.0-165.3 47.0 34.2 10.6 79 203 A A S S+ 0 0 97 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.770 131.1 12.8 -53.8 -31.6 50.3 33.9 12.5 80 204 A T S S+ 0 0 74 1,-0.1 -38,-2.3 -38,-0.1 -37,-0.4 0.637 120.1 52.7-123.2 -24.8 48.5 32.5 15.6 81 205 A R E -D 41 0B 78 -40,-0.2 -3,-2.6 -39,-0.1 2,-0.4 -0.834 51.7-149.5-125.7 154.8 45.0 31.5 14.7 82 206 A V E -DE 40 77B 0 -42,-2.7 -42,-2.6 -2,-0.3 2,-0.4 -0.977 23.7-155.5-114.4 136.7 42.8 29.4 12.3 83 207 A Y E -DE 39 76B 5 -7,-3.6 -7,-1.6 -2,-0.4 2,-0.5 -0.939 6.3-160.3-115.1 131.2 39.3 30.8 11.7 84 208 A L E -DE 38 75B 1 -46,-2.7 -46,-2.7 -2,-0.4 2,-0.8 -0.969 8.8-151.8-112.0 128.8 36.3 28.8 10.5 85 209 A I E +DE 37 74B 0 -11,-2.7 -12,-2.0 -2,-0.5 -11,-1.0 -0.856 29.0 176.3-104.3 102.8 33.4 30.7 8.9 86 210 A L E -DE 36 72B 16 -50,-2.7 -50,-2.6 -2,-0.8 -14,-0.2 -0.765 35.9 -92.8-115.2 155.9 30.3 28.7 9.7 87 211 A E - 0 0 27 -16,-3.4 2,-0.5 -2,-0.3 -52,-0.1 -0.274 41.6-125.3 -56.1 137.7 26.6 29.1 9.1 88 212 A Y - 0 0 71 -54,-0.5 -1,-0.1 -62,-0.0 -17,-0.1 -0.851 20.4-166.0 -92.5 129.1 24.8 30.7 12.0 89 213 A A > - 0 0 9 -2,-0.5 3,-1.4 52,-0.1 51,-0.3 -0.916 4.2-163.8-113.7 101.0 21.9 28.6 13.4 90 214 A P T 3 S+ 0 0 51 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.584 78.2 61.3 -69.9 -12.3 19.9 30.9 15.6 91 215 A L T 3 S- 0 0 93 49,-2.3 50,-0.2 1,-0.3 6,-0.1 0.481 96.0-141.0 -98.8 3.4 17.8 28.4 17.6 92 216 A G < - 0 0 28 -3,-1.4 48,-2.5 48,-0.5 2,-0.3 -0.284 41.9 -14.4 79.2-159.0 20.9 26.6 19.1 93 217 A T B >> -G 139 0C 28 46,-0.2 4,-2.0 1,-0.1 3,-0.6 -0.582 44.2-133.3 -88.8 140.4 21.5 22.9 19.8 94 218 A V H 3> S+ 0 0 0 44,-1.8 4,-2.6 41,-0.4 42,-0.2 0.852 110.3 62.8 -45.8 -37.0 19.0 20.1 19.8 95 219 A Y H 3> S+ 0 0 79 40,-1.2 4,-2.6 43,-0.5 -1,-0.2 0.894 101.1 48.9 -63.6 -42.9 20.7 19.1 23.1 96 220 A R H <> S+ 0 0 107 -3,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.923 109.0 53.5 -60.1 -43.6 19.6 22.4 24.7 97 221 A E H X S+ 0 0 41 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.926 109.6 48.5 -59.3 -40.6 16.0 21.7 23.4 98 222 A L H X S+ 0 0 8 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.927 110.6 50.2 -66.7 -45.3 16.1 18.3 25.0 99 223 A Q H < S+ 0 0 104 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.927 114.8 44.9 -49.9 -50.9 17.4 19.8 28.3 100 224 A K H < S+ 0 0 123 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.918 125.9 30.1 -62.2 -45.5 14.5 22.3 28.1 101 225 A L H < S- 0 0 79 -4,-2.9 2,-1.0 -5,-0.2 -2,-0.2 0.651 88.8-141.0 -94.7 -21.5 11.8 19.8 27.2 102 226 A S S < S+ 0 0 73 -4,-3.3 2,-0.3 -5,-0.2 -1,-0.1 -0.354 78.2 2.0 87.0 -51.7 13.0 16.5 28.8 103 227 A K S S- 0 0 92 -2,-1.0 2,-0.3 -6,-0.1 96,-0.2 -0.957 79.4-111.2-158.9 161.9 11.9 14.4 25.9 104 228 A F - 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