==== 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 TRANSFERASE 28-MAR-07 2ENZ . COMPND 2 MOLECULE: PROTEIN KINASE C THETA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 40.0 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 . 9 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.1 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 . 11 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 0 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 220 A G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.8 10.0 -23.3 -12.8 2 221 A S - 0 0 127 2,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.976 360.0 -98.8-168.2 171.9 8.6 -26.0 -10.5 3 222 A S S S+ 0 0 124 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.890 85.1 26.3-110.1 105.8 7.2 -29.5 -10.2 4 223 A G S S- 0 0 73 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.998 85.4 -67.3 151.3-145.9 3.5 -29.7 -10.3 5 224 A S - 0 0 121 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.997 31.2-160.0-149.9 147.1 0.5 -27.8 -11.6 6 225 A S + 0 0 108 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.828 8.7 176.7-125.1 164.0 -1.2 -24.4 -10.9 7 226 A G + 0 0 62 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.328 59.2 15.9-127.5-101.2 -4.6 -22.9 -11.6 8 227 A K + 0 0 197 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.656 63.5 177.1 -87.1 139.6 -5.9 -19.5 -10.6 9 228 A I - 0 0 102 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.998 12.6-166.2-143.8 145.8 -3.4 -16.9 -9.4 10 229 A D - 0 0 108 -2,-0.3 51,-0.2 51,-0.1 -2,-0.0 -0.998 3.9-168.1-136.1 134.7 -3.7 -13.2 -8.4 11 230 A M - 0 0 105 -2,-0.4 51,-1.6 49,-0.2 53,-0.1 -0.946 21.5-118.9-124.4 143.7 -0.9 -10.6 -7.9 12 231 A P - 0 0 84 0, 0.0 2,-0.7 0, 0.0 50,-0.2 -0.089 39.0 -89.5 -69.8 173.2 -1.0 -7.1 -6.3 13 232 A H - 0 0 27 42,-0.1 2,-3.0 45,-0.1 45,-0.0 -0.791 28.8-136.6 -92.3 116.5 -0.3 -3.8 -8.1 14 233 A R + 0 0 147 -2,-0.7 30,-2.8 -3,-0.0 2,-0.5 -0.366 34.7 179.8 -70.0 69.3 3.3 -2.8 -8.0 15 234 A F E -A 43 0A 23 -2,-3.0 2,-0.4 28,-0.3 28,-0.3 -0.637 0.9-179.1 -78.6 120.2 2.5 0.8 -7.1 16 235 A K E -A 42 0A 96 26,-2.2 26,-1.7 -2,-0.5 -2,-0.0 -0.968 31.5-104.4-124.4 137.5 5.7 2.9 -6.8 17 236 A V E -A 41 0A 68 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.180 37.3-165.6 -55.4 146.8 6.0 6.5 -5.9 18 237 A Y - 0 0 107 22,-0.6 2,-0.9 21,-0.3 21,-0.3 -0.991 16.6-148.0-142.8 131.2 6.9 8.8 -8.8 19 238 A N + 0 0 112 -2,-0.4 2,-0.3 19,-0.1 18,-0.1 -0.817 46.3 128.7-101.8 98.1 8.1 12.5 -8.8 20 239 A Y - 0 0 40 -2,-0.9 2,-0.5 2,-0.1 19,-0.1 -0.860 57.2-119.9-140.3 173.9 6.8 14.2 -12.0 21 240 A K + 0 0 188 -2,-0.3 -2,-0.1 2,-0.1 15,-0.0 -0.751 65.8 102.5-122.3 83.8 4.9 17.3 -13.1 22 241 A S S S- 0 0 60 -2,-0.5 2,-1.0 2,-0.0 -2,-0.1 -0.983 76.4 -94.0-161.1 149.3 1.7 16.3 -14.8 23 242 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.528 47.6-168.6 -69.8 100.1 -2.1 16.1 -14.2 24 243 A T - 0 0 12 -2,-1.0 9,-0.6 9,-0.3 2,-0.4 -0.652 7.3-150.3 -92.9 148.5 -2.6 12.5 -13.0 25 244 A F B -C 32 0B 128 -2,-0.3 24,-0.3 7,-0.1 2,-0.2 -0.962 14.5-124.4-122.3 135.9 -6.1 10.9 -12.7 26 245 A C - 0 0 5 5,-2.0 24,-0.2 -2,-0.4 4,-0.1 -0.522 5.2-150.3 -77.5 141.4 -7.1 8.1 -10.3 27 246 A E S S+ 0 0 152 22,-0.9 -1,-0.1 -2,-0.2 23,-0.1 0.324 94.8 35.7 -91.7 6.8 -8.6 4.9 -11.7 28 247 A H S S+ 0 0 84 3,-0.1 22,-0.1 30,-0.0 -1,-0.0 0.670 128.7 23.5-119.4 -69.0 -10.6 4.4 -8.5 29 248 A C S S- 0 0 52 2,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.631 93.4-137.9 -77.8 -14.1 -11.8 7.7 -7.0 30 249 A G + 0 0 58 1,-0.2 2,-0.2 -4,-0.1 -3,-0.1 0.951 59.1 117.5 55.3 54.4 -11.6 9.4 -10.3 31 250 A T - 0 0 60 1,-0.0 -5,-2.0 0, 0.0 -1,-0.2 -0.794 65.5 -85.7-138.7-179.4 -10.0 12.5 -9.0 32 251 A L B -C 25 0B 116 -2,-0.2 2,-0.5 -7,-0.2 -7,-0.1 -0.470 32.5-133.5 -89.6 163.3 -6.9 14.7 -9.2 33 252 A L - 0 0 14 -9,-0.6 2,-0.7 -2,-0.1 -9,-0.3 -0.974 11.6-164.1-123.3 124.0 -3.7 14.2 -7.1 34 253 A W + 0 0 250 -2,-0.5 2,-0.2 -11,-0.1 6,-0.1 -0.889 34.7 129.0-110.0 105.5 -1.9 17.1 -5.4 35 254 A G - 0 0 32 -2,-0.7 4,-0.1 1,-0.1 -2,-0.0 -0.797 45.3-149.9-141.9-176.2 1.6 16.3 -4.3 36 255 A L S S- 0 0 155 -2,-0.2 -1,-0.1 -15,-0.0 3,-0.1 0.647 92.1 -7.6-124.2 -56.8 5.2 17.4 -4.4 37 256 A A S S+ 0 0 54 -18,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.626 137.4 47.7-117.1 -28.6 7.6 14.4 -4.2 38 257 A R S S+ 0 0 180 -21,-0.1 2,-1.4 -19,-0.1 -19,-0.1 -0.253 70.8 175.6-109.0 43.4 5.1 11.6 -3.6 39 258 A Q - 0 0 25 -21,-0.3 -21,-0.3 -19,-0.1 -4,-0.1 -0.261 59.9 -73.6 -52.4 86.7 2.6 12.5 -6.2 40 259 A G S S- 0 0 5 -2,-1.4 -22,-0.6 -6,-0.1 2,-0.3 -0.078 71.6 -73.4 52.6-154.6 0.4 9.5 -5.7 41 260 A L E -AB 17 50A 9 9,-1.7 9,-1.7 -24,-0.2 2,-0.4 -0.956 31.5-153.5-138.9 156.9 1.6 6.1 -7.0 42 261 A K E -AB 16 49A 49 -26,-1.7 -26,-2.2 -2,-0.3 2,-0.3 -0.982 23.4-122.7-136.6 124.2 2.0 4.4 -10.3 43 262 A C E -A 15 0A 0 5,-3.0 -28,-0.3 -2,-0.4 5,-0.2 -0.475 14.5-162.4 -66.3 121.0 2.0 0.6 -11.0 44 263 A D S S+ 0 0 97 -30,-2.8 -1,-0.2 -2,-0.3 -29,-0.1 0.451 86.1 51.9 -82.9 -0.7 5.3 -0.4 -12.6 45 264 A A S S+ 0 0 51 -31,-0.2 -1,-0.1 3,-0.1 -32,-0.1 0.873 128.2 6.9 -96.6 -74.1 3.6 -3.6 -13.7 46 265 A C S S- 0 0 63 2,-0.1 -2,-0.1 0, 0.0 -33,-0.0 0.862 102.4-116.1 -79.7 -38.6 0.3 -2.9 -15.5 47 266 A G + 0 0 52 1,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.872 55.7 148.7 99.9 65.3 0.8 0.8 -15.6 48 267 A M - 0 0 26 -5,-0.2 -5,-3.0 2,-0.0 2,-0.6 -0.963 38.0-139.2-131.1 147.7 -1.9 2.5 -13.5 49 268 A N E +B 42 0A 52 -2,-0.3 -22,-0.9 -24,-0.3 2,-0.3 -0.921 35.9 150.5-110.6 116.7 -2.0 5.7 -11.5 50 269 A V E -B 41 0A 0 -9,-1.7 -9,-1.7 -2,-0.6 5,-0.1 -0.968 44.1 -97.3-142.3 157.0 -3.8 5.6 -8.1 51 270 A H > - 0 0 43 -2,-0.3 4,-0.7 -11,-0.2 5,-0.1 -0.035 43.4-100.3 -64.5 173.7 -3.7 7.3 -4.7 52 271 A H T 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.879 125.1 28.7 -64.7 -39.0 -1.9 5.8 -1.7 53 272 A R T >4 S+ 0 0 205 2,-0.2 3,-0.7 1,-0.2 4,-0.3 0.848 113.9 61.4 -89.0 -40.7 -5.2 4.6 -0.3 54 273 A C T 34 S+ 0 0 16 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.642 97.3 66.1 -61.1 -12.8 -7.1 4.2 -3.6 55 274 A Q T >< S+ 0 0 53 -4,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.915 95.7 50.7 -75.4 -45.4 -4.4 1.6 -4.4 56 275 A T T < S+ 0 0 110 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.433 106.1 61.2 -72.8 2.7 -5.4 -0.8 -1.7 57 276 A K T 3 S+ 0 0 131 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.599 87.1 89.2-101.9 -17.4 -9.0 -0.5 -3.1 58 277 A V S < S- 0 0 32 -3,-1.3 -45,-0.1 -4,-0.4 -30,-0.0 -0.422 91.3 -86.0 -80.5 157.1 -8.2 -1.8 -6.5 59 278 A A - 0 0 58 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.164 31.2-123.5 -59.1 154.7 -8.3 -5.5 -7.5 60 279 A N S S+ 0 0 105 -48,-0.1 2,-0.5 1,-0.1 -49,-0.2 -0.192 79.1 108.7 -94.4 41.6 -5.3 -7.6 -6.8 61 280 A L > + 0 0 59 -51,-0.2 2,-0.7 -2,-0.2 4,-0.6 -0.781 42.8 176.7-121.8 87.0 -5.0 -8.7 -10.5 62 281 A C T 4 S- 0 0 13 -51,-1.6 -51,-0.1 -2,-0.5 -2,-0.0 -0.811 74.3 -0.3 -94.6 116.1 -2.0 -7.1 -12.1 63 282 A G T 4 S+ 0 0 65 -2,-0.7 -1,-0.2 1,-0.0 -2,-0.0 -0.101 114.7 82.4 101.3 -35.6 -1.5 -8.2 -15.7 64 283 A I T 4 0 0 96 -53,-0.1 -2,-0.1 1,-0.0 -54,-0.0 0.779 360.0 360.0 -71.8 -27.2 -4.5 -10.5 -15.8 65 284 A N < 0 0 185 -4,-0.6 -3,-0.1 0, 0.0 -1,-0.0 0.635 360.0 360.0-122.3 360.0 -6.8 -7.6 -16.5