==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 31-OCT-08 2ZV2 . COMPND 2 MOLECULE: CALCIUM/CALMODULIN-DEPENDENT PROTEIN KINASE KINAS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YOSHIKAWA,M.KUKIMOTO-NIINO,M.SHIROUZU,A.SUZUKI,S.LEE,Y.MIN . 256 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 3 0 0 0 0 0 0 1 0 0 1 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 . 1 3 1 0 2 0 2 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 . 2 0 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 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 1 161 A V 0 0 139 0, 0.0 7,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -20.2 7.4 -2.2 -42.7 2 162 A Q E +A 7 0A 98 5,-0.2 2,-0.6 3,-0.0 5,-0.2 -0.945 360.0 173.0-132.0 114.9 4.5 -3.7 -44.8 3 163 A L E > -A 6 0A 21 3,-3.1 3,-2.2 -2,-0.4 2,-0.4 -0.771 66.3 -79.6-117.6 82.8 3.0 -7.1 -44.3 4 164 A N T 3 S+ 0 0 131 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 -0.456 118.9 2.1 62.8-115.9 0.0 -7.1 -46.7 5 165 A Q T 3 S+ 0 0 54 -2,-0.4 20,-2.1 -3,-0.1 2,-0.4 0.547 122.5 84.9 -77.6 -9.3 -2.7 -5.1 -44.9 6 166 A Y E < -AB 3 24A 5 -3,-2.2 -3,-3.1 18,-0.2 2,-0.7 -0.805 60.4-157.8-104.7 137.7 -0.5 -4.4 -42.0 7 167 A T E -AB 2 23A 35 16,-3.0 16,-2.0 -2,-0.4 -5,-0.2 -0.890 22.4-136.9-113.1 101.8 2.0 -1.6 -41.5 8 168 A L E + B 0 22A 25 -7,-0.9 14,-0.2 -2,-0.7 2,-0.1 -0.269 29.3 174.5 -58.2 138.0 4.6 -2.4 -38.9 9 169 A K E - 0 0 101 12,-2.7 -1,-0.1 1,-0.3 13,-0.1 -0.293 38.5 -29.2-123.0-152.9 5.5 0.4 -36.5 10 170 A D E - 0 0 132 10,-0.1 11,-2.9 -2,-0.1 -1,-0.3 -0.092 66.7 -96.4 -65.4 164.9 7.6 0.8 -33.4 11 171 A E E + B 0 20A 113 9,-0.2 9,-0.3 1,-0.1 -1,-0.1 -0.597 38.9 171.3 -81.1 141.6 8.4 -2.0 -30.8 12 172 A I E + 0 0 93 7,-2.4 2,-0.3 1,-0.4 8,-0.2 0.491 63.3 5.2-126.7 -14.9 6.2 -2.0 -27.7 13 173 A G E B 0 19A 26 6,-1.6 6,-2.7 70,-0.1 -1,-0.4 -0.978 360.0 360.0-161.8 168.6 7.3 -5.3 -26.1 14 174 A K 0 0 190 -2,-0.3 4,-0.2 4,-0.3 3,-0.1 -0.776 360.0 360.0-154.9 360.0 9.7 -8.2 -26.2 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 177 A Y 0 0 121 0, 0.0 2,-0.2 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 158.9 10.6 -14.9 -27.1 17 178 A G - 0 0 29 -3,-0.1 2,-0.3 17,-0.1 19,-0.2 -0.540 360.0 -77.5 84.9-153.4 10.8 -12.7 -30.2 18 179 A V E - C 0 35A 33 17,-1.4 17,-3.1 -4,-0.2 2,-0.4 -0.986 27.7-137.7-147.8 153.9 9.5 -9.1 -30.2 19 180 A V E -BC 13 34A 36 -6,-2.7 -7,-2.4 -2,-0.3 -6,-1.6 -0.940 20.6-170.8-116.9 138.1 6.1 -7.3 -30.4 20 181 A K E -BC 11 33A 68 13,-3.0 13,-3.3 -2,-0.4 2,-0.3 -0.880 29.8-108.4-126.7 158.2 5.4 -4.2 -32.5 21 182 A L E - C 0 32A 31 -11,-2.9 -12,-2.7 -2,-0.3 2,-0.4 -0.645 43.3-167.5 -79.1 137.5 2.6 -1.7 -32.9 22 183 A A E -BC 8 31A 0 9,-2.5 9,-2.9 -2,-0.3 2,-0.5 -0.997 16.8-143.7-135.5 139.4 0.9 -2.4 -36.3 23 184 A Y E -BC 7 30A 71 -16,-2.0 -16,-3.0 -2,-0.4 2,-0.8 -0.873 11.0-151.7-102.9 127.7 -1.6 -0.4 -38.3 24 185 A N E >>> -BC 6 29A 4 5,-3.1 4,-1.7 -2,-0.5 5,-1.4 -0.861 11.3-158.9-101.4 105.8 -4.2 -2.3 -40.2 25 186 A E T 345S+ 0 0 87 -20,-2.1 4,-0.1 -2,-0.8 -20,-0.0 -0.170 80.3 38.6 -69.9 175.8 -5.3 -0.4 -43.3 26 187 A N T 345S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.1 -21,-0.0 0.605 128.1 44.1 55.1 8.0 -8.7 -1.3 -44.8 27 188 A D T <45S- 0 0 68 -3,-0.8 -2,-0.2 -22,-0.1 -1,-0.2 0.316 95.9-146.6-144.9 -30.4 -9.7 -1.6 -41.1 28 189 A N T <5 + 0 0 113 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.885 55.0 122.1 56.5 46.2 -8.0 1.6 -39.9 29 190 A T E < -C 24 0A 62 -5,-1.4 -5,-3.1 -4,-0.1 2,-0.3 -0.963 61.3-117.5-138.4 151.5 -7.1 0.0 -36.5 30 191 A Y E +C 23 0A 117 -2,-0.3 49,-0.6 -7,-0.2 2,-0.3 -0.655 33.0 176.2 -88.7 146.3 -4.0 -0.7 -34.4 31 192 A Y E -CD 22 78A 36 -9,-2.9 -9,-2.5 -2,-0.3 2,-0.5 -0.871 33.3-108.1-139.1 169.9 -3.0 -4.2 -33.5 32 193 A A E -CD 21 77A 12 45,-2.4 45,-2.9 -2,-0.3 2,-0.6 -0.925 30.8-158.4-106.4 124.3 -0.1 -5.9 -31.7 33 194 A M E -CD 20 76A 0 -13,-3.3 -13,-3.0 -2,-0.5 2,-0.7 -0.909 4.2-159.1-108.7 114.4 2.2 -7.8 -34.0 34 195 A K E -CD 19 75A 12 41,-3.2 41,-2.3 -2,-0.6 2,-0.6 -0.833 14.4-160.5 -91.7 118.3 4.4 -10.5 -32.6 35 196 A V E -CD 18 74A 13 -17,-3.1 -17,-1.4 -2,-0.7 2,-0.4 -0.909 10.1-176.8-107.1 121.4 7.3 -11.1 -35.0 36 197 A L E - D 0 73A 15 37,-2.6 37,-2.5 -2,-0.6 2,-0.6 -0.957 17.7-145.5-121.6 132.2 9.3 -14.4 -34.8 37 198 A S E - D 0 72A 49 -2,-0.4 2,-2.6 35,-0.2 35,-0.2 -0.838 27.9-120.2 -97.1 118.9 12.4 -15.4 -36.8 38 199 A K 0 0 85 33,-2.5 34,-0.1 -2,-0.6 -1,-0.1 -0.290 360.0 360.0 -57.8 77.7 12.5 -19.1 -37.6 39 200 A K 0 0 221 -2,-2.6 -2,-0.1 0, 0.0 0, 0.0 -0.971 360.0 360.0-160.3 360.0 15.8 -19.5 -35.8 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 232 A E > 0 0 193 0, 0.0 4,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -0.7 6.8 -26.8 -33.2 42 233 A Q H >> + 0 0 70 1,-0.2 4,-2.1 2,-0.2 3,-0.9 0.899 360.0 55.8 -66.6 -41.5 6.4 -24.9 -29.9 43 234 A V H 3> S+ 0 0 37 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.811 107.3 49.5 -61.1 -32.6 5.3 -21.7 -31.8 44 235 A Y H 3> S+ 0 0 92 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.632 107.7 54.2 -83.0 -12.6 2.5 -23.7 -33.4 45 236 A Q H < S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.3 0.934 113.5 48.4 -62.2 -47.0 -3.6 -22.8 -27.6 50 241 A L H >< S+ 0 0 4 -4,-3.0 3,-2.7 1,-0.2 11,-0.3 0.920 101.5 61.2 -60.9 -47.1 -4.5 -19.2 -28.4 51 242 A K H 3< S+ 0 0 141 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.706 105.4 53.1 -54.5 -17.4 -7.0 -20.1 -31.2 52 243 A K T << S+ 0 0 78 -3,-1.0 2,-0.5 -4,-0.6 -1,-0.3 0.510 91.4 91.9 -96.8 -6.7 -8.9 -21.8 -28.4 53 244 A L < + 0 0 2 -3,-2.7 2,-0.3 -4,-0.3 8,-0.3 -0.801 35.4 158.3-102.9 126.6 -9.1 -18.9 -25.9 54 245 A D + 0 0 110 -2,-0.5 6,-0.1 6,-0.1 5,-0.1 -0.829 27.3 121.3-142.9 99.1 -11.9 -16.3 -25.7 55 246 A H > - 0 0 48 3,-0.4 3,-1.4 -2,-0.3 54,-0.0 -0.978 64.5-118.9-156.4 148.4 -12.1 -14.5 -22.4 56 247 A P T 3 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 53,-0.1 0.715 113.4 50.6 -66.1 -20.4 -12.0 -10.8 -21.4 57 248 A N T 3 S+ 0 0 8 80,-0.1 81,-2.6 2,-0.1 2,-0.3 0.071 102.8 69.7-106.0 26.0 -9.0 -11.4 -19.1 58 249 A V B < S-f 138 0B 3 -3,-1.4 -3,-0.4 79,-0.3 81,-0.2 -0.991 88.9-104.8-138.5 142.6 -6.9 -13.2 -21.8 59 250 A V - 0 0 9 79,-2.4 2,-0.5 -2,-0.3 -4,-0.2 -0.184 33.9-128.3 -63.6 163.9 -5.3 -11.8 -24.9 60 251 A K - 0 0 62 18,-0.3 18,-1.9 -6,-0.1 2,-0.2 -0.957 7.1-144.5-124.9 117.0 -7.0 -12.5 -28.3 61 252 A L E +E 77 0A 22 -2,-0.5 16,-0.3 -11,-0.3 3,-0.1 -0.562 19.2 177.3 -74.5 138.6 -5.2 -13.9 -31.3 62 253 A V E - 0 0 61 14,-3.3 2,-0.3 1,-0.4 15,-0.2 0.747 56.1 -16.2-112.0 -40.3 -6.6 -12.5 -34.5 63 254 A E E -E 76 0A 65 13,-1.6 13,-3.2 2,-0.0 2,-0.4 -0.988 47.7-137.8-166.7 155.6 -4.5 -13.9 -37.4 64 255 A V E -E 75 0A 34 -2,-0.3 2,-0.6 11,-0.2 11,-0.2 -0.969 9.1-159.1-122.1 136.8 -1.2 -15.7 -38.3 65 256 A L E +E 74 0A 21 9,-3.1 9,-1.7 -2,-0.4 2,-0.5 -0.868 23.1 166.1-117.5 94.9 0.9 -14.8 -41.3 66 257 A D E -E 73 0A 67 -2,-0.6 7,-0.1 7,-0.2 3,-0.1 -0.946 12.0-179.7-116.4 128.4 3.1 -17.8 -42.2 67 258 A D - 0 0 43 5,-0.6 -2,-0.0 -2,-0.5 5,-0.0 -0.970 23.4-149.8-127.8 114.3 5.0 -18.0 -45.4 68 259 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.803 103.8 49.6 -50.0 -30.5 7.2 -21.2 -46.1 69 260 A N S S+ 0 0 152 -3,-0.1 2,-0.1 3,-0.0 -3,-0.0 0.943 100.9 72.0 -74.4 -50.6 9.4 -18.9 -48.2 70 261 A E S S- 0 0 83 1,-0.1 -3,-0.2 2,-0.1 -32,-0.0 -0.378 70.5-147.4 -69.7 143.9 9.7 -16.1 -45.6 71 262 A D S S+ 0 0 63 -2,-0.1 -33,-2.5 -5,-0.1 2,-0.2 0.731 78.0 81.0 -80.7 -25.0 11.9 -16.7 -42.5 72 263 A H E -D 37 0A 73 -35,-0.2 -5,-0.6 -34,-0.1 2,-0.4 -0.594 60.8-163.3 -89.1 145.7 9.6 -14.6 -40.4 73 264 A L E -DE 36 66A 7 -37,-2.5 -37,-2.6 -2,-0.2 2,-0.4 -0.963 9.5-155.6-123.3 140.3 6.3 -15.6 -38.9 74 265 A Y E -DE 35 65A 18 -9,-1.7 -9,-3.1 -2,-0.4 2,-0.5 -0.970 11.7-170.7-128.6 132.7 3.7 -13.1 -37.6 75 266 A M E -DE 34 64A 0 -41,-2.3 -41,-3.2 -2,-0.4 2,-0.5 -0.971 13.6-156.7-115.9 123.2 1.0 -13.4 -35.0 76 267 A V E -DE 33 63A 1 -13,-3.2 -14,-3.3 -2,-0.5 -13,-1.6 -0.881 14.2-179.9-104.8 132.2 -1.4 -10.5 -34.8 77 268 A F E -DE 32 61A 23 -45,-2.9 -45,-2.4 -2,-0.5 -16,-0.2 -0.814 39.3 -92.5-121.5 163.5 -3.3 -9.9 -31.6 78 269 A E E -D 31 0A 106 -18,-1.9 -18,-0.3 -2,-0.3 2,-0.2 -0.569 56.6-104.1 -72.6 142.4 -5.9 -7.3 -30.6 79 270 A L - 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