==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 11-MAY-95 1PTQ . COMPND 2 MOLECULE: PROTEIN KINASE C DELTA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.ZHANG,J.H.HURLEY . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 48.0 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 . 10 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 4.0 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 . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 10.0 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+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 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 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 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 1 231 A H 0 0 45 0, 0.0 2,-0.4 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 150.5 19.8 18.1 45.5 2 232 A R - 0 0 133 2,-0.0 30,-3.0 0, 0.0 2,-0.4 -0.827 360.0-163.0-127.7 86.0 17.9 21.4 46.1 3 233 A F E +A 31 0A 33 -2,-0.4 2,-0.3 28,-0.3 28,-0.2 -0.630 11.1 179.3 -79.7 127.3 15.5 21.5 43.3 4 234 A K E -A 30 0A 127 26,-2.2 26,-2.9 -2,-0.4 2,-0.1 -0.913 37.7 -99.8-122.9 147.4 13.9 24.8 42.5 5 235 A V E -A 29 0A 68 -2,-0.3 2,-0.4 24,-0.3 24,-0.3 -0.472 44.7-163.5 -73.4 143.9 11.4 25.3 39.7 6 236 A Y E -A 28 0A 108 22,-2.4 22,-1.1 -2,-0.1 2,-0.8 -0.965 23.1-139.1-134.7 145.9 13.0 26.9 36.6 7 237 A N - 0 0 71 -2,-0.4 2,-0.2 19,-0.2 18,-0.1 -0.898 30.9-147.2-106.3 103.5 11.8 28.7 33.5 8 238 A Y - 0 0 14 -2,-0.8 4,-0.1 1,-0.1 19,-0.1 -0.522 15.0-162.5 -80.7 143.4 14.0 27.4 30.7 9 239 A M S S+ 0 0 174 -2,-0.2 -1,-0.1 2,-0.1 16,-0.0 0.489 76.1 33.8-105.7 -3.3 14.9 29.6 27.8 10 240 A S S S- 0 0 78 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.970 105.0 -75.4-141.8 153.5 15.9 26.8 25.3 11 241 A P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 11,-0.1 -0.422 59.3-177.0 -58.2 119.4 14.8 23.2 24.7 12 242 A T - 0 0 29 9,-0.3 9,-3.0 -4,-0.1 2,-0.2 -0.959 15.9-139.4-122.1 141.7 16.2 21.4 27.7 13 243 A F B -C 20 0B 122 -2,-0.4 2,-0.7 7,-0.3 7,-0.2 -0.631 28.3 -99.6 -98.8 163.5 16.0 17.7 28.4 14 244 A C > - 0 0 2 5,-2.2 4,-2.6 -2,-0.2 24,-0.2 -0.743 22.0-148.3 -81.6 121.5 15.5 16.0 31.6 15 245 A D T 4 S+ 0 0 94 22,-2.5 23,-0.2 -2,-0.7 -1,-0.1 0.607 95.8 49.4 -65.7 -13.7 18.8 14.8 33.1 16 246 A H T 4 S+ 0 0 82 21,-0.5 -1,-0.2 3,-0.1 22,-0.1 0.898 128.7 10.1 -88.4 -55.2 16.9 11.9 34.7 17 247 A C T 4 S- 0 0 63 2,-0.2 -2,-0.2 22,-0.0 3,-0.1 0.608 90.0-122.7-107.0 -10.0 14.8 10.3 31.8 18 248 A G < + 0 0 46 -4,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.452 67.1 123.2 86.7 -5.4 16.0 12.0 28.6 19 249 A S - 0 0 61 1,-0.1 -5,-2.2 -5,-0.1 -1,-0.3 -0.660 69.7 -88.9 -89.9 156.1 12.7 13.5 27.4 20 250 A L B -C 13 0B 66 -2,-0.2 2,-1.2 -7,-0.2 -7,-0.3 -0.222 31.1-120.4 -55.0 142.2 12.2 17.1 26.7 21 251 A L - 0 0 7 -9,-3.0 -9,-0.3 2,-0.1 6,-0.1 -0.762 42.7-148.7 -88.1 100.8 11.0 19.5 29.5 22 252 A W + 0 0 138 -2,-1.2 2,-0.1 5,-0.2 3,-0.1 -0.325 45.5 54.4 -71.5 151.2 7.9 20.6 27.7 23 253 A G S S- 0 0 57 1,-0.1 3,-0.1 -2,-0.0 4,-0.1 -0.389 77.5 -97.5 117.9 168.7 6.3 24.0 28.1 24 254 A L S S+ 0 0 161 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.791 102.7 3.5 -91.4 -36.9 7.0 27.7 27.8 25 255 A V S S+ 0 0 89 -18,-0.1 -1,-0.2 1,-0.1 -18,-0.1 -0.810 122.8 31.1-139.5 171.8 7.7 28.3 31.5 26 256 A K S S+ 0 0 116 -2,-0.3 -19,-0.2 1,-0.1 -1,-0.1 0.709 70.1 152.5 45.1 36.6 7.9 26.1 34.7 27 257 A Q - 0 0 17 -21,-0.4 13,-0.3 -6,-0.1 2,-0.3 0.777 60.4 -33.7 -70.1 -26.1 9.1 23.3 32.5 28 258 A G E -A 6 0A 0 -22,-1.1 -22,-2.4 11,-0.2 2,-0.4 -0.886 68.0 -77.1-168.3-163.7 11.0 21.5 35.2 29 259 A L E -AB 5 38A 24 9,-2.9 9,-2.7 -2,-0.3 2,-0.5 -0.962 30.6-157.4-121.7 131.5 13.1 21.8 38.3 30 260 A K E -AB 4 37A 54 -26,-2.9 -26,-2.2 -2,-0.4 2,-0.6 -0.960 23.9-122.3-108.9 126.4 16.8 22.8 38.3 31 261 A C E > -A 3 0A 1 5,-2.8 4,-2.4 -2,-0.5 -28,-0.3 -0.598 17.5-144.6 -66.8 121.4 19.0 21.8 41.3 32 262 A E T 4 S+ 0 0 98 -30,-3.0 -1,-0.1 -2,-0.6 -29,-0.1 0.570 92.5 43.5 -58.1 -23.5 20.4 25.0 42.7 33 263 A D T 4 S+ 0 0 92 -31,-0.2 -1,-0.2 3,-0.1 -30,-0.0 0.823 131.3 11.9 -95.3 -41.6 23.7 23.4 43.6 34 264 A C T 4 S- 0 0 75 2,-0.1 -2,-0.2 -32,-0.1 -3,-0.0 0.354 93.4-119.8-121.6 2.2 24.7 21.3 40.7 35 265 A G < + 0 0 28 -4,-2.4 -3,-0.1 1,-0.2 2,-0.0 0.531 49.2 162.1 73.6 6.0 22.3 22.3 37.9 36 266 A M - 0 0 38 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.5 -0.400 28.1-146.4 -53.5 139.9 20.6 18.9 37.3 37 267 A N E +B 30 0A 18 -7,-0.2 -22,-2.5 -24,-0.1 -21,-0.5 -0.930 23.1 172.4-117.9 128.3 17.4 19.5 35.4 38 268 A V E -B 29 0A 0 -9,-2.7 -9,-2.9 -2,-0.5 2,-0.2 -0.966 35.3-110.5-136.3 151.6 14.4 17.3 36.0 39 269 A H >> - 0 0 4 -2,-0.3 3,-1.9 -11,-0.2 4,-1.2 -0.546 39.6-113.2 -64.7 148.7 10.7 16.9 35.1 40 270 A H H >> S+ 0 0 104 -13,-0.3 3,-0.8 1,-0.3 4,-0.5 0.919 121.0 53.7 -50.7 -40.6 8.4 17.5 38.1 41 271 A K H 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.635 109.1 47.7 -70.9 -15.7 7.5 13.8 37.7 42 272 A C H X> S+ 0 0 7 -3,-1.9 3,-1.5 2,-0.1 4,-0.5 0.618 83.9 88.1-101.1 -13.1 11.1 12.7 37.9 43 273 A R H X< S+ 0 0 78 -4,-1.2 3,-1.4 -3,-0.8 -2,-0.1 0.935 90.5 50.3 -52.3 -44.7 12.3 14.7 40.9 44 274 A E T 3< S+ 0 0 181 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.681 106.1 55.7 -70.6 -14.1 11.2 11.9 43.2 45 275 A K T <4 S+ 0 0 150 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.3 0.445 85.9 96.9 -98.2 -4.2 13.1 9.2 41.2 46 276 A V S << S- 0 0 14 -3,-1.4 -30,-0.0 -4,-0.5 -8,-0.0 -0.723 81.0-113.0 -85.9 133.2 16.5 10.8 41.3 47 277 A A - 0 0 76 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.356 25.1-125.3 -55.5 147.8 19.1 9.7 44.0 48 278 A N S S+ 0 0 119 2,-0.1 -1,-0.1 -47,-0.0 -2,-0.0 0.786 72.3 120.3 -70.0 -29.8 19.8 12.5 46.5 49 279 A L 0 0 157 1,-0.1 -2,-0.1 -48,-0.0 0, 0.0 -0.153 360.0 360.0 -45.4 116.4 23.5 12.5 45.9 50 280 A C 0 0 111 -49,-0.1 -1,-0.1 -17,-0.0 -2,-0.1 -0.996 360.0 360.0-128.4 360.0 24.5 15.8 44.6