==== 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 1PTR . 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) . 3446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 50.0 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 . 5 10.0 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 58 0, 0.0 2,-0.6 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 145.1 19.8 18.3 45.5 2 232 A R - 0 0 123 2,-0.0 30,-2.9 0, 0.0 2,-0.5 -0.798 360.0-171.9-114.5 77.4 18.1 21.7 46.0 3 233 A F E +A 31 0A 54 -2,-0.6 2,-0.4 28,-0.3 28,-0.2 -0.676 8.3 173.8 -80.3 123.5 15.5 21.5 43.1 4 234 A K E -A 30 0A 43 26,-2.0 26,-2.8 -2,-0.5 -2,-0.0 -0.938 39.9 -95.2-128.9 147.5 13.5 24.7 42.4 5 235 A V E -A 29 0A 76 -2,-0.4 2,-0.4 24,-0.3 24,-0.3 -0.330 44.1-167.6 -61.1 142.8 11.2 25.2 39.5 6 236 A Y E -A 28 0A 105 22,-2.7 22,-1.1 19,-0.0 2,-0.6 -0.966 21.4-139.9-135.7 147.6 12.7 26.9 36.6 7 237 A N - 0 0 87 -2,-0.4 2,-0.3 19,-0.2 18,-0.1 -0.959 31.6-141.7-106.8 118.0 11.3 28.5 33.5 8 238 A Y - 0 0 14 -2,-0.6 19,-0.1 1,-0.1 4,-0.0 -0.621 16.5-160.6 -95.2 143.9 13.5 27.6 30.6 9 239 A M S S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.1 16,-0.0 0.550 78.1 22.2 -97.1 -15.5 14.4 29.8 27.8 10 240 A S S S- 0 0 82 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.952 107.4 -65.5-145.5 159.6 15.6 27.2 25.2 11 241 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 11,-0.1 -0.336 58.3 178.8 -58.6 118.0 14.7 23.4 24.9 12 242 A T - 0 0 26 9,-0.3 9,-3.0 -2,-0.2 2,-0.3 -0.883 15.4-142.3-120.2 143.5 16.2 21.6 27.8 13 243 A F B -C 20 0B 110 -2,-0.3 2,-0.7 7,-0.3 7,-0.2 -0.713 27.8 -97.1-108.7 159.7 15.9 17.9 28.5 14 244 A C > - 0 0 2 5,-2.4 4,-2.8 -2,-0.3 24,-0.2 -0.680 23.8-148.4 -77.1 122.7 15.5 16.1 31.7 15 245 A D T 4 S+ 0 0 94 22,-2.7 23,-0.2 -2,-0.7 -1,-0.2 0.575 95.8 49.1 -67.6 -11.6 18.8 14.9 33.0 16 246 A H T 4 S+ 0 0 79 21,-0.5 -1,-0.2 3,-0.1 22,-0.1 0.865 127.1 13.2 -91.5 -48.5 17.1 12.0 34.5 17 247 A C T 4 S- 0 0 57 2,-0.2 -2,-0.2 22,-0.0 3,-0.1 0.566 90.4-122.3-111.9 -8.7 14.9 10.5 31.7 18 248 A G < + 0 0 48 -4,-2.8 2,-0.2 1,-0.3 -3,-0.1 0.207 67.7 121.8 90.2 -21.1 16.0 12.2 28.5 19 249 A S S S- 0 0 60 1,-0.1 -5,-2.4 -6,-0.1 -1,-0.3 -0.525 70.3 -89.1 -83.1 154.8 12.7 13.8 27.4 20 250 A L B -C 13 0B 63 -7,-0.2 2,-1.4 -2,-0.2 -7,-0.3 -0.132 33.8-116.5 -51.0 140.9 12.1 17.4 26.8 21 251 A L - 0 0 8 -9,-3.0 -9,-0.3 2,-0.1 6,-0.2 -0.717 48.0-144.6 -81.5 93.9 11.0 19.6 29.7 22 252 A W + 0 0 131 -2,-1.4 2,-0.1 5,-0.2 3,-0.1 -0.207 45.3 44.1 -66.5 149.9 7.7 20.4 28.0 23 253 A G S S- 0 0 56 1,-0.1 4,-0.1 -16,-0.0 3,-0.1 -0.324 79.6 -88.1 114.4 169.5 5.9 23.7 28.2 24 254 A L S S+ 0 0 167 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.800 104.5 10.2 -88.5 -33.2 6.2 27.4 28.0 25 255 A V S S+ 0 0 84 -18,-0.1 -1,-0.2 -3,-0.1 -18,-0.2 -0.936 122.3 20.1-142.4 160.8 7.0 28.0 31.7 26 256 A K + 0 0 119 -2,-0.3 -19,-0.2 1,-0.1 -1,-0.1 0.735 67.1 160.0 50.1 34.7 7.8 26.0 34.7 27 257 A Q - 0 0 20 -6,-0.2 13,-0.4 -21,-0.1 2,-0.3 0.695 60.5 -33.0 -60.7 -23.5 8.9 23.1 32.5 28 258 A G E -A 6 0A 0 -22,-1.1 -22,-2.7 11,-0.2 2,-0.4 -0.941 68.3 -79.1-174.6-165.6 11.0 21.4 35.3 29 259 A L E -AB 5 38A 27 9,-2.9 9,-2.9 -2,-0.3 2,-0.5 -0.958 29.4-157.2-124.4 132.5 13.2 21.9 38.3 30 260 A K E -AB 4 37A 50 -26,-2.8 -26,-2.0 -2,-0.4 2,-0.5 -0.944 24.0-119.8-111.9 130.7 16.8 22.8 38.3 31 261 A C E > -A 3 0A 2 5,-2.8 4,-2.5 -2,-0.5 -28,-0.3 -0.602 14.8-146.4 -68.0 121.5 19.1 21.9 41.2 32 262 A E T 4 S+ 0 0 120 -30,-2.9 -1,-0.1 -2,-0.5 -29,-0.1 0.686 94.5 42.4 -60.2 -27.9 20.6 25.1 42.6 33 263 A D T 4 S+ 0 0 95 -31,-0.1 -1,-0.2 3,-0.1 -30,-0.0 0.880 130.6 14.8 -90.4 -40.9 23.8 23.4 43.5 34 264 A C T 4 S- 0 0 68 2,-0.1 -2,-0.2 -32,-0.1 -1,-0.1 0.457 92.0-119.6-117.1 -2.6 24.7 21.2 40.5 35 265 A G < + 0 0 33 -4,-2.5 -3,-0.1 1,-0.2 2,-0.1 0.584 52.0 160.7 75.9 2.7 22.4 22.4 37.7 36 266 A M - 0 0 37 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.5 -0.441 27.7-150.2 -54.9 137.0 20.7 19.0 37.2 37 267 A N E +B 30 0A 22 -7,-0.2 -22,-2.7 -24,-0.2 -21,-0.5 -0.953 21.0 173.5-116.7 125.0 17.4 19.6 35.3 38 268 A V E -B 29 0A 0 -9,-2.9 -9,-2.9 -2,-0.5 2,-0.2 -0.933 33.9-111.0-133.3 161.7 14.4 17.3 36.0 39 269 A H >> - 0 0 4 -2,-0.3 3,-1.6 -11,-0.2 4,-1.3 -0.632 38.2-112.8 -79.5 150.5 10.7 17.0 35.1 40 270 A H H >> S+ 0 0 99 -13,-0.4 3,-0.6 1,-0.3 4,-0.5 0.882 122.0 50.0 -48.2 -41.9 8.4 17.6 38.0 41 271 A K H 34 S+ 0 0 124 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.682 109.3 50.8 -72.4 -20.7 7.5 13.8 37.6 42 272 A C H X> S+ 0 0 0 -3,-1.6 3,-1.4 1,-0.1 4,-0.5 0.597 84.3 85.1 -94.4 -13.6 11.2 12.8 37.6 43 273 A R H X< S+ 0 0 30 -4,-1.3 3,-2.0 -3,-0.6 -2,-0.1 0.963 90.9 51.2 -54.7 -46.4 12.2 14.6 40.7 44 274 A E T 3< S+ 0 0 103 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.665 107.7 55.7 -64.7 -14.1 11.0 11.7 42.9 45 275 A K T <4 S+ 0 0 114 -3,-1.4 -1,-0.3 -4,-0.1 2,-0.2 0.468 86.6 96.7 -95.6 -7.2 13.1 9.3 40.7 46 276 A V S << S- 0 0 21 -3,-2.0 2,-0.1 -4,-0.5 -30,-0.0 -0.594 79.9-110.4 -87.3 147.0 16.5 11.1 41.1 47 277 A A - 0 0 76 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.451 26.2-124.1 -69.8 151.5 19.0 9.8 43.7 48 278 A N S S+ 0 0 140 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.778 77.2 101.9 -71.8 -23.6 19.5 12.1 46.5 49 279 A L 0 0 156 1,-0.0 -2,-0.1 -48,-0.0 0, 0.0 -0.424 360.0 360.0 -74.4 124.6 23.2 12.7 46.3 50 280 A C 0 0 80 -2,-0.3 -2,-0.0 -49,-0.0 -1,-0.0 -0.974 360.0 360.0-109.0 360.0 24.3 15.9 44.7