==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-AUG-10 3OF1 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE REGULATORY SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.RINALDI,J.WU,J.YANG,C.Y.RALSTON,B.SANKARAN,S.MORENO,S.S.TA . 246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 65.0 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 . 66 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 4 2 2 1 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 4 1 2 2 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 . 0 0 4 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 1 171 A Q 0 0 115 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 -69.6 -4.7 -35.0 2 172 A L > + 0 0 66 2,-0.1 4,-0.8 3,-0.1 25,-0.0 0.348 360.0 63.8-103.4 -0.1 -68.4 -5.8 -31.6 3 173 A Q H > S+ 0 0 72 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.773 97.6 53.5 -88.3 -33.9 -65.1 -7.2 -33.1 4 174 A R H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -2,-0.1 0.888 113.1 46.8 -63.5 -37.2 -63.9 -3.8 -34.3 5 175 A L H > S+ 0 0 25 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.834 107.8 51.3 -70.0 -44.8 -64.4 -2.6 -30.7 6 176 A E H X S+ 0 0 146 -4,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.744 114.7 47.3 -73.8 -23.7 -62.7 -5.5 -28.9 7 177 A K H X S+ 0 0 142 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.832 105.1 57.7 -76.1 -47.6 -59.8 -4.8 -31.3 8 178 A S H < S+ 0 0 22 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.925 114.4 41.0 -39.7 -48.7 -59.9 -1.0 -30.6 9 179 A I H >< S+ 0 0 26 -4,-1.8 3,-1.2 1,-0.2 7,-0.6 0.839 108.8 55.8 -78.6 -40.5 -59.4 -1.9 -26.9 10 180 A R H 3< S+ 0 0 63 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.717 113.9 43.3 -67.8 -24.0 -56.9 -4.6 -27.3 11 181 A N T 3< S+ 0 0 113 -4,-1.4 2,-0.5 -3,-0.3 -1,-0.3 0.272 95.1 88.9-104.7 6.2 -54.6 -2.2 -29.2 12 182 A N <> - 0 0 3 -3,-1.2 4,-2.9 1,-0.1 5,-0.3 -0.925 66.6-147.0-113.7 127.2 -55.0 0.9 -27.1 13 183 A F T 4 S+ 0 0 127 -2,-0.5 4,-0.3 1,-0.2 -1,-0.1 0.830 99.9 50.7 -59.7 -36.6 -52.6 1.3 -24.1 14 184 A L T 4 S+ 0 0 0 1,-0.1 3,-0.2 2,-0.1 -1,-0.2 0.936 120.5 32.7 -67.8 -46.6 -55.3 3.1 -22.1 15 185 A F T >4 S+ 0 0 17 1,-0.2 3,-2.1 2,-0.2 -2,-0.2 0.863 104.8 62.5 -82.1 -42.1 -58.0 0.3 -22.6 16 186 A N T 3< S+ 0 0 100 -4,-2.9 -1,-0.2 -7,-0.6 -3,-0.1 0.676 106.2 58.3 -58.6 -10.0 -56.2 -3.1 -22.9 17 187 A K T 3 S+ 0 0 95 -5,-0.3 -1,-0.3 -4,-0.3 -2,-0.2 0.453 84.4 94.3-103.1 -11.9 -55.2 -2.2 -19.3 18 188 A L S < S- 0 0 16 -3,-2.1 2,-0.1 1,-0.1 94,-0.0 -0.524 83.3-100.9 -80.2 153.0 -58.6 -1.7 -17.7 19 189 A D > - 0 0 99 -2,-0.2 4,-4.1 1,-0.1 3,-0.5 -0.417 39.8-105.1 -65.3 147.7 -60.5 -4.6 -15.7 20 190 A S H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.684 122.5 61.2 -56.5 -13.5 -63.2 -6.3 -17.8 21 191 A D H > S+ 0 0 138 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.958 114.2 31.8 -73.2 -51.3 -65.7 -4.3 -15.6 22 192 A S H 4 S+ 0 0 28 -3,-0.5 -2,-0.2 2,-0.2 5,-0.1 0.931 122.3 54.4 -63.3 -43.4 -64.3 -0.9 -16.8 23 193 A K H >X S+ 0 0 21 -4,-4.1 4,-1.5 1,-0.2 3,-0.8 0.851 113.2 38.7 -59.4 -44.4 -63.6 -2.8 -20.1 24 194 A R H 3X S+ 0 0 63 -4,-2.7 4,-2.1 -5,-0.3 3,-0.4 0.961 112.2 60.2 -62.6 -52.7 -67.2 -4.0 -20.5 25 195 A L H 3< S+ 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.175 110.5 41.8 -60.6 12.4 -68.4 -0.6 -19.1 26 196 A V H <> S+ 0 0 6 -3,-0.8 4,-1.7 -2,-0.3 -1,-0.2 0.543 106.1 54.4-132.4 -38.3 -66.5 1.2 -22.1 27 197 A I H < S+ 0 0 33 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.1 0.849 108.3 56.6 -63.1 -35.1 -67.3 -1.0 -25.2 28 198 A N T < S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.930 114.1 39.0 -56.3 -44.0 -71.0 -0.4 -24.1 29 199 A C T 4 S+ 0 0 53 -5,-0.2 2,-0.2 2,-0.1 -2,-0.2 0.650 81.8 112.0 -88.7 -19.4 -70.3 3.4 -24.3 30 200 A L < - 0 0 32 -4,-1.7 2,-0.4 73,-0.1 73,-0.2 -0.397 47.0-163.8 -65.6 122.9 -68.1 4.1 -27.4 31 201 A E E -A 102 0A 56 71,-2.0 71,-3.6 -2,-0.2 2,-0.3 -0.895 14.8-133.6-100.8 133.8 -70.0 6.0 -30.1 32 202 A E E -A 101 0A 128 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.733 20.7-172.8 -92.6 144.1 -68.5 5.9 -33.5 33 203 A K E -A 100 0A 44 67,-2.7 67,-2.3 -2,-0.3 2,-0.1 -0.958 11.1-151.4-136.8 116.5 -68.1 9.1 -35.7 34 204 A S E -A 99 0A 88 -2,-0.4 65,-0.2 65,-0.2 63,-0.0 -0.503 16.9-168.6 -77.3 152.9 -67.0 9.3 -39.3 35 205 A V E -A 98 0A 19 63,-2.1 63,-2.5 -2,-0.1 2,-0.1 -0.975 17.3-124.8-148.5 133.5 -65.2 12.4 -40.5 36 206 A P > - 0 0 86 0, 0.0 3,-2.1 0, 0.0 58,-0.2 -0.445 41.5 -91.1 -70.7 146.4 -64.2 13.8 -44.0 37 207 A K T 3 S+ 0 0 63 1,-0.2 58,-0.2 58,-0.1 60,-0.1 -0.404 117.4 31.8 -48.3 119.2 -60.7 14.8 -44.9 38 208 A G T 3 S+ 0 0 56 56,-1.6 2,-0.4 1,-0.4 -1,-0.2 0.220 86.0 126.2 110.0 -12.7 -60.5 18.5 -44.0 39 209 A A < - 0 0 34 -3,-2.1 55,-2.5 54,-0.1 2,-0.5 -0.683 60.4-128.6 -75.4 126.3 -63.0 18.6 -41.1 40 210 A T E -D 93 0B 84 -2,-0.4 53,-0.2 53,-0.3 3,-0.1 -0.688 21.3-171.8 -62.9 116.5 -61.8 20.1 -37.8 41 211 A I E S+ 0 0 30 51,-3.0 2,-0.3 -2,-0.5 52,-0.1 0.820 73.0 8.1 -81.9 -39.1 -62.6 17.5 -35.0 42 212 A I E S-D 92 0B 11 50,-1.0 50,-2.4 6,-0.0 2,-0.4 -0.981 72.3-140.5-146.6 138.3 -61.7 19.8 -32.1 43 213 A K > - 0 0 120 -2,-0.3 3,-1.5 48,-0.2 45,-0.3 -0.836 27.9-107.6-101.7 133.9 -60.9 23.5 -31.9 44 214 A Q T 3 S+ 0 0 60 -2,-0.4 45,-0.2 1,-0.2 47,-0.1 -0.381 106.6 23.2 -57.7 125.1 -58.2 25.1 -29.7 45 215 A G T 3 S+ 0 0 47 43,-1.6 -1,-0.2 1,-0.4 44,-0.1 -0.071 94.0 125.1 107.1 -32.2 -59.9 27.0 -26.9 46 216 A D < - 0 0 79 -3,-1.5 42,-2.3 41,-0.2 -1,-0.4 -0.090 69.6 -96.7 -58.9 156.6 -63.2 25.1 -27.0 47 217 A Q - 0 0 87 40,-0.2 2,-0.7 -3,-0.1 -4,-0.1 -0.470 45.9-106.8 -70.3 145.7 -64.8 23.3 -24.0 48 218 A G + 0 0 28 38,-0.4 -1,-0.1 33,-0.2 3,-0.1 -0.688 48.5 158.0 -89.0 115.6 -64.0 19.6 -23.8 49 219 A D + 0 0 80 -2,-0.7 56,-1.9 1,-0.2 2,-0.3 0.848 57.5 15.2 -99.4 -42.0 -66.9 17.3 -24.7 50 220 A Y E -B 104 0A 95 54,-0.2 2,-0.4 55,-0.1 54,-0.2 -0.896 54.7-130.2-140.9 160.1 -65.4 14.0 -25.8 51 221 A F E -B 103 0A 1 52,-3.7 52,-2.8 -2,-0.3 2,-0.4 -0.928 31.3-153.2-110.4 134.7 -62.4 11.7 -25.9 52 222 A Y E -BC 102 77A 23 25,-2.6 25,-2.4 -2,-0.4 2,-0.4 -0.927 16.1-171.1-119.7 140.9 -61.4 10.1 -29.3 53 223 A V E -BC 101 76A 7 48,-1.8 48,-2.9 -2,-0.4 2,-0.6 -0.998 28.3-127.7-126.2 124.2 -59.6 6.9 -30.4 54 224 A V E +B 100 0A 2 21,-2.8 20,-3.2 -2,-0.4 46,-0.2 -0.617 30.8 170.5 -85.8 113.3 -58.7 6.6 -34.1 55 225 A E E S- 0 0 45 44,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.938 75.6 -2.0 -76.2 -60.0 -59.9 3.4 -35.8 56 226 A K E S+B 99 0A 54 43,-1.2 43,-1.8 17,-0.1 -1,-0.4 -0.924 106.1 39.4-132.7 154.2 -59.0 4.5 -39.3 57 227 A G - 0 0 12 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.455 69.9 -94.0 104.3-175.3 -57.6 7.7 -40.8 58 228 A T - 0 0 49 38,-0.5 37,-3.2 14,-0.2 38,-1.0 -0.984 26.4-156.9-144.4 141.6 -55.0 10.3 -39.8 59 229 A V E -EF 71 94B 0 12,-1.6 12,-1.9 -2,-0.3 2,-0.3 -0.854 6.7-147.2-117.9 156.8 -55.0 13.7 -37.9 60 230 A D E -EF 70 93B 24 33,-2.4 33,-2.2 -2,-0.3 2,-0.5 -0.952 16.1-143.7-118.8 146.8 -52.8 16.9 -37.7 61 231 A F E -EF 69 92B 25 8,-2.2 7,-2.7 -2,-0.3 8,-1.1 -0.947 13.7-169.4-117.5 128.5 -52.4 18.9 -34.5 62 232 A Y E - F 0 91B 64 29,-3.5 29,-2.8 -2,-0.5 2,-0.5 -0.953 10.3-167.4-121.6 130.0 -52.1 22.7 -34.5 63 233 A V S > S- 0 0 43 -2,-0.5 3,-2.0 27,-0.2 4,-0.4 -0.987 87.2 -18.2-112.8 127.9 -51.1 24.9 -31.6 64 234 A N T 3 S- 0 0 108 -2,-0.5 -1,-0.2 1,-0.3 26,-0.0 0.827 125.4 -59.4 29.7 51.1 -51.9 28.5 -32.4 65 235 A D T 3 S+ 0 0 142 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.673 118.2 104.9 63.7 23.8 -52.0 27.6 -36.1 66 236 A N S < S- 0 0 110 -3,-2.0 -2,-0.1 0, 0.0 -4,-0.1 0.890 74.9-127.1 -85.4 -61.5 -48.4 26.3 -36.3 67 237 A K + 0 0 91 -4,-0.4 -5,-0.3 24,-0.0 3,-0.1 0.545 34.7 169.9 94.5 119.0 -48.7 22.5 -36.4 68 238 A V + 0 0 82 -7,-2.7 2,-0.3 1,-0.2 -6,-0.2 0.523 53.5 27.6-137.1 -18.9 -46.9 20.4 -34.0 69 239 A N E -E 61 0B 73 -8,-1.1 -8,-2.2 2,-0.0 2,-0.3 -0.885 46.8-164.0-158.6 174.5 -48.0 16.8 -34.2 70 240 A S E -E 60 0B 81 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.973 11.0-179.2-167.5 133.9 -49.5 14.0 -36.3 71 241 A S E -E 59 0B 25 -12,-1.9 -12,-1.6 -2,-0.3 3,-0.1 -0.967 7.9-165.3-147.6 169.2 -51.1 10.6 -35.6 72 242 A G > - 0 0 22 -2,-0.3 3,-1.4 1,-0.3 -18,-0.2 -0.449 54.2 -29.5-127.0-160.0 -52.7 7.6 -37.4 73 243 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -18,-0.2 -0.295 124.6 33.4 -56.9 145.0 -54.9 4.6 -36.4 74 244 A G T 3 S+ 0 0 40 -20,-3.2 2,-0.2 1,-0.3 -19,-0.1 -0.045 93.5 114.5 96.2 -28.2 -54.4 3.4 -32.8 75 245 A S < - 0 0 29 -3,-1.4 -21,-2.8 -21,-0.1 -1,-0.3 -0.490 48.4-159.6 -80.7 145.7 -53.7 6.9 -31.6 76 246 A S E +C 53 0A 27 -23,-0.2 2,-0.3 -2,-0.2 -23,-0.2 -0.803 13.7 167.2-119.4 162.4 -56.1 8.8 -29.2 77 247 A F E +C 52 0A 7 -25,-2.4 -25,-2.6 -2,-0.3 15,-0.0 -0.948 45.3 69.0-165.7 174.0 -56.6 12.5 -28.3 78 248 A G > + 0 0 13 -2,-0.3 4,-0.6 -27,-0.2 -25,-0.1 0.597 65.7 117.1 78.0 14.0 -58.9 15.0 -26.6 79 249 A E H > + 0 0 34 1,-0.1 4,-1.7 2,-0.1 5,-0.2 0.750 60.2 64.3 -86.7 -26.9 -58.1 13.6 -23.1 80 250 A L H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 6,-0.4 0.882 98.4 52.7 -65.9 -44.6 -56.5 16.8 -21.5 81 251 A A H >>S+ 0 0 5 1,-0.2 4,-1.2 2,-0.2 5,-0.7 0.881 113.5 44.8 -58.8 -39.2 -59.6 19.0 -21.6 82 252 A L H <5S+ 0 0 31 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.866 113.6 45.3 -78.6 -38.6 -61.6 16.4 -19.8 83 253 A M H <5S+ 0 0 36 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 127.1 29.0 -72.8 -33.6 -59.2 15.4 -17.0 84 254 A Y H <5S- 0 0 22 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.529 96.2-127.4-100.7 -13.4 -58.3 19.0 -16.2 85 255 A N T <5 + 0 0 153 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.882 65.7 131.3 54.5 43.1 -61.4 21.0 -17.1 86 256 A S < - 0 0 28 -5,-0.7 -38,-0.4 -6,-0.4 -1,-0.2 -0.669 64.0 -82.6-112.2 171.0 -59.4 23.4 -19.2 87 257 A P - 0 0 79 0, 0.0 -40,-0.2 0, 0.0 -41,-0.2 -0.258 63.2 -74.9 -64.3 162.8 -59.9 24.6 -22.7 88 258 A R - 0 0 10 -42,-2.3 -43,-1.6 -45,-0.3 3,-0.1 -0.403 40.6-154.9 -53.7 128.4 -58.8 22.6 -25.8 89 259 A A S S+ 0 0 29 -45,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.538 70.1 17.5 -86.8 -14.1 -55.0 22.8 -26.0 90 260 A A S S- 0 0 20 -47,-0.1 2,-0.5 -27,-0.1 -27,-0.2 -0.982 72.9-115.9-152.6 151.7 -54.7 22.1 -29.8 91 261 A T E - F 0 62B 19 -29,-2.8 -29,-3.5 -2,-0.3 2,-0.6 -0.853 26.6-154.2 -85.2 129.9 -56.8 22.1 -32.9 92 262 A V E -DF 42 61B 4 -50,-2.4 -51,-3.0 -2,-0.5 -50,-1.0 -0.914 11.6-170.5-111.3 104.1 -57.1 18.6 -34.5 93 263 A V E -DF 40 60B 35 -33,-2.2 -33,-2.4 -2,-0.6 2,-0.3 -0.749 27.8-114.5 -95.2 138.4 -57.7 18.7 -38.3 94 264 A A E - F 0 59B 4 -55,-2.5 -56,-1.6 -2,-0.3 -35,-0.2 -0.614 27.2-173.0 -73.6 130.1 -58.7 15.5 -40.2 95 265 A T S S+ 0 0 66 -37,-3.2 2,-0.3 1,-0.4 -36,-0.2 0.567 74.1 3.4-105.4 -17.7 -55.9 14.6 -42.7 96 266 A S S S- 0 0 46 -38,-1.0 -38,-0.5 -61,-0.1 -1,-0.4 -0.902 108.1 -69.5-155.2 161.9 -57.7 11.8 -44.5 97 267 A D - 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