==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-OCT-09 3A8W . COMPND 2 MOLECULE: PROTEIN KINASE C IOTA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TAKIMURA,K.KAMATA . 657 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 47 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 6 2 1 1 2 0 4 0 1 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 5 3 2 0 2 2 3 1 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 . 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 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 1 237 A M 0 0 61 0, 0.0 658,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 11.5 -0.9 -39.7 -35.1 2 238 A D - 0 0 134 1,-0.1 3,-0.1 656,-0.1 656,-0.0 -0.483 360.0 -78.1 -87.9 160.6 1.8 -40.8 -32.6 3 239 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 324,-0.0 -0.309 64.2 -83.2 -64.3 145.5 2.0 -39.9 -28.8 4 240 A L + 0 0 17 322,-0.1 2,-0.3 -3,-0.1 322,-0.1 0.023 53.9 160.4 -65.8 144.6 3.3 -36.4 -28.0 5 241 A G > - 0 0 7 -3,-0.1 3,-2.0 69,-0.1 4,-0.1 -0.889 57.8 -85.7-144.6 178.3 7.0 -35.4 -27.8 6 242 A L G > S+ 0 0 48 1,-0.3 3,-2.6 -2,-0.3 -2,-0.1 0.883 120.4 70.8 -52.2 -40.1 9.2 -32.3 -27.9 7 243 A Q G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.727 93.0 57.1 -51.7 -24.8 9.2 -32.7 -31.7 8 244 A D G < S+ 0 0 34 -3,-2.0 21,-1.9 21,-0.1 2,-0.4 0.369 97.6 76.7 -91.3 2.8 5.5 -31.7 -31.7 9 245 A F E < -A 28 0A 13 -3,-2.6 2,-0.6 19,-0.2 19,-0.2 -0.914 64.1-143.7-122.5 141.6 6.0 -28.3 -30.1 10 246 A D E -A 27 0A 60 17,-2.6 17,-1.9 -2,-0.4 2,-0.6 -0.910 26.0-136.0 -88.6 123.8 7.3 -24.8 -30.9 11 247 A L E +A 26 0A 56 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.711 30.8 172.7 -73.8 119.7 9.1 -23.4 -28.0 12 248 A L E - 0 0 35 13,-2.9 2,-0.3 -2,-0.6 14,-0.2 0.854 50.9 -21.3-100.7 -43.4 7.9 -19.8 -27.8 13 249 A R E -A 25 0A 72 12,-1.7 12,-3.1 289,-0.1 2,-0.5 -0.984 51.2-113.9-164.6 151.4 9.2 -18.2 -24.6 14 250 A V E +A 24 0A 0 284,-0.4 287,-0.3 287,-0.3 10,-0.3 -0.873 39.2 166.1 -89.7 128.4 10.7 -18.8 -21.2 15 251 A I E + 0 0 11 8,-2.8 2,-0.3 -2,-0.5 280,-0.2 0.486 51.5 7.5-121.1 -12.6 8.1 -17.4 -18.7 16 252 A G E -A 23 0A 14 7,-1.6 7,-3.0 282,-0.2 -1,-0.3 -0.988 44.2-159.4-170.4 155.3 9.1 -18.8 -15.3 17 253 A R E +A 22 0A 102 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.976 17.4 166.6-143.4 132.1 11.5 -20.6 -13.0 18 254 A G - 0 0 57 3,-2.7 -2,-0.0 -2,-0.3 5,-0.0 -0.594 58.4 -75.1-122.1-164.3 10.8 -22.3 -9.7 19 255 A S S S+ 0 0 118 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.712 129.2 15.6 -63.4 -26.8 12.8 -24.7 -7.5 20 256 A Y S S+ 0 0 93 1,-0.2 21,-0.5 20,-0.0 2,-0.4 0.753 116.4 59.1-113.9 -48.0 11.9 -27.5 -9.9 21 257 A A - 0 0 9 19,-0.1 -3,-2.7 17,-0.0 2,-0.5 -0.722 49.9-154.9-103.4 139.4 10.6 -26.3 -13.2 22 258 A K E -AB 17 39A 11 17,-2.7 17,-2.7 -2,-0.4 2,-0.5 -0.956 34.3-149.1 -91.0 125.5 11.8 -24.2 -16.0 23 259 A V E -AB 16 38A 25 -7,-3.0 -8,-2.8 -2,-0.5 -7,-1.6 -0.864 18.4-178.4-110.9 125.7 8.4 -23.0 -17.4 24 260 A L E -AB 14 37A 0 13,-2.4 13,-2.7 -2,-0.5 2,-0.5 -0.863 29.6-125.5-123.9 150.9 8.0 -22.2 -21.1 25 261 A L E +AB 13 36A 0 -12,-3.1 -13,-2.9 -2,-0.3 -12,-1.7 -0.862 43.2 174.2 -89.9 129.4 5.2 -20.9 -23.3 26 262 A V E -AB 11 35A 0 9,-3.2 9,-2.2 -2,-0.5 2,-0.4 -0.865 26.6-139.9-134.7 167.1 4.8 -23.5 -26.1 27 263 A R E -AB 10 34A 64 -17,-1.9 -17,-2.6 -2,-0.3 2,-0.8 -0.995 17.9-132.7-135.1 125.5 2.5 -24.1 -29.1 28 264 A L E >>> -AB 9 33A 0 5,-2.9 4,-1.6 -2,-0.4 3,-1.4 -0.709 24.6-151.2 -76.6 108.8 1.3 -27.5 -30.1 29 265 A K G >45S+ 0 0 109 -21,-1.9 3,-1.3 -2,-0.8 -1,-0.2 0.930 85.8 52.8 -51.5 -58.0 2.0 -27.2 -33.9 30 266 A K G 345S+ 0 0 101 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.558 123.4 29.0 -66.0 -7.7 -0.7 -29.5 -35.3 31 267 A T G <45S- 0 0 33 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.425 95.4-131.9-124.4 -11.0 -3.5 -27.7 -33.5 32 268 A D T <<5 + 0 0 114 -4,-1.6 2,-0.3 -3,-1.3 -3,-0.2 0.669 59.6 139.5 65.4 15.5 -2.1 -24.2 -33.2 33 269 A R E < -B 28 0A 112 -5,-0.8 -5,-2.9 1,-0.0 2,-0.3 -0.668 45.3-135.5 -91.7 150.6 -3.0 -24.1 -29.5 34 270 A I E +B 27 0A 58 -2,-0.3 52,-0.4 -7,-0.2 2,-0.3 -0.792 26.6 167.8-108.0 146.6 -0.7 -22.6 -26.9 35 271 A Y E -B 26 0A 22 -9,-2.2 -9,-3.2 -2,-0.3 2,-0.3 -0.969 36.0-111.2-144.3 158.6 0.2 -24.0 -23.5 36 272 A A E -BC 25 84A 7 48,-1.8 48,-2.9 -2,-0.3 2,-0.4 -0.670 32.9-156.4 -80.6 150.3 2.6 -23.5 -20.6 37 273 A M E -BC 24 83A 0 -13,-2.7 -13,-2.4 -2,-0.3 2,-0.5 -0.948 6.9-149.3-134.9 116.7 5.1 -26.3 -20.3 38 274 A K E -BC 23 82A 23 44,-3.0 44,-2.5 -2,-0.4 2,-0.6 -0.721 13.9-159.9 -82.4 126.2 6.9 -27.2 -17.0 39 275 A V E -BC 22 81A 5 -17,-2.7 -17,-2.7 -2,-0.5 2,-0.5 -0.956 11.4-179.7-115.3 112.1 10.4 -28.6 -17.7 40 276 A V E - C 0 80A 0 40,-2.9 40,-3.5 -2,-0.6 2,-0.2 -0.969 24.3-131.9-117.9 119.7 11.9 -30.6 -14.9 41 277 A K E > - C 0 79A 58 -2,-0.5 3,-2.1 -21,-0.5 4,-0.4 -0.457 15.1-132.0 -69.2 136.9 15.3 -32.2 -15.3 42 278 A K G > S+ 0 0 1 36,-3.4 3,-1.7 1,-0.3 -1,-0.1 0.797 102.2 72.5 -60.1 -31.2 15.4 -35.8 -14.2 43 279 A E G 3 S+ 0 0 100 35,-0.5 3,-0.4 1,-0.3 -1,-0.3 0.678 94.1 57.0 -57.2 -17.9 18.5 -35.2 -12.1 44 280 A L G < S+ 0 0 71 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.739 115.3 33.1 -83.2 -20.8 16.2 -33.4 -9.7 45 281 A V < 0 0 0 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 -0.291 360.0 360.0-136.5 48.6 13.9 -36.3 -9.2 46 282 A N 0 0 78 -3,-0.4 -3,-0.1 275,-0.0 -2,-0.1 0.713 360.0 360.0-121.4 360.0 16.1 -39.4 -9.4 47 ! 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 48 287 A I > 0 0 136 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-104.1 11.5 -39.1 -5.9 49 288 A D T 3> + 0 0 93 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.043 360.0 103.9 -96.9 28.4 7.7 -39.2 -5.8 50 289 A W H 3> S+ 0 0 32 2,-0.1 4,-2.4 1,-0.1 5,-0.2 0.922 81.5 59.5 -49.5 -45.3 7.5 -35.5 -6.4 51 290 A V H <> S+ 0 0 8 -3,-0.7 4,-2.5 1,-0.2 5,-0.2 0.880 102.1 45.1 -57.3 -52.1 6.6 -36.9 -9.8 52 291 A Q H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.875 112.6 51.8 -65.6 -37.1 3.5 -39.0 -9.0 53 292 A T H X S+ 0 0 34 -4,-1.2 4,-2.9 2,-0.2 5,-0.3 0.948 111.6 45.4 -67.4 -46.6 2.0 -36.3 -6.8 54 293 A E H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.964 114.9 48.9 -57.3 -52.5 2.3 -33.6 -9.4 55 294 A K H X S+ 0 0 10 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.931 115.3 43.3 -55.6 -50.6 0.9 -36.0 -12.1 56 295 A H H X S+ 0 0 60 -4,-2.9 4,-3.9 2,-0.2 5,-0.3 0.943 115.0 47.6 -62.1 -50.3 -2.0 -37.1 -10.0 57 296 A V H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.970 112.5 49.5 -56.4 -53.2 -3.0 -33.6 -8.7 58 297 A F H X S+ 0 0 2 -4,-3.1 4,-1.2 -5,-0.3 12,-0.7 0.866 118.1 42.2 -48.9 -44.2 -2.7 -32.2 -12.3 59 298 A E H < S+ 0 0 48 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.983 110.9 51.7 -67.0 -63.5 -4.9 -35.0 -13.4 60 299 A Q H < S+ 0 0 63 -4,-3.9 -2,-0.2 -5,-0.1 -1,-0.2 0.709 121.0 41.2 -45.2 -24.9 -7.4 -35.0 -10.5 61 300 A A H < S+ 0 0 1 -4,-1.9 3,-0.2 -5,-0.3 -2,-0.2 0.831 79.6 113.5 -86.4 -94.5 -7.6 -31.3 -11.4 62 301 A S S < S+ 0 0 22 -4,-1.2 6,-0.1 6,-0.5 7,-0.0 0.746 81.3 24.3 24.1 126.0 -7.8 -30.7 -15.1 63 302 A N S S+ 0 0 109 1,-0.3 -1,-0.2 4,-0.2 5,-0.1 0.313 86.8 123.0 79.4 -13.3 -11.0 -29.3 -16.5 64 303 A H > - 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0 0 42 3,-2.3 5,-0.0 -2,-0.3 -2,-0.0 -0.659 53.7 -83.9-117.9-172.5 13.3 -37.0 -23.1 77 316 A E S S+ 0 0 110 -2,-0.2 239,-0.1 1,-0.2 3,-0.0 0.817 127.4 24.9 -63.3 -32.5 16.5 -38.6 -21.9 78 317 A S S S+ 0 0 8 1,-0.1 -36,-3.4 -36,-0.1 -35,-0.5 0.679 119.4 47.4-105.7 -20.6 17.2 -35.7 -19.5 79 318 A R E -C 41 0A 10 -38,-0.3 -3,-2.3 -37,-0.1 2,-0.4 -0.882 54.4-142.9-133.4 153.7 13.9 -34.1 -18.8 80 319 A L E -CD 40 75A 0 -40,-3.5 -40,-2.9 -2,-0.3 2,-0.4 -0.888 23.9-158.5-103.7 146.8 10.2 -34.4 -17.8 81 320 A F E -CD 39 74A 0 -7,-2.4 -7,-1.5 -2,-0.4 2,-0.6 -0.991 10.3-168.0-129.8 125.7 7.7 -32.1 -19.4 82 321 A F E -CD 38 73A 0 -44,-2.5 -44,-3.0 -2,-0.4 2,-0.6 -0.975 11.6-156.4-110.4 117.8 4.2 -31.2 -18.1 83 322 A V E +CD 37 72A 0 -11,-3.3 -12,-2.8 -2,-0.6 -11,-1.7 -0.834 29.7 161.2 -94.2 120.4 2.1 -29.4 -20.7 84 323 A I E -CD 36 70A 10 -48,-2.9 -48,-1.8 -2,-0.6 -14,-0.2 -0.722 43.8 -62.5-138.2 170.5 -0.5 -27.4 -18.9 85 324 A E - 0 0 70 -16,-1.6 2,-0.6 -2,-0.2 -50,-0.1 -0.439 48.0-128.0 -65.6 132.2 -3.0 -24.5 -19.3 86 325 A Y - 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0 0 23 -3,-2.2 2,-1.2 -8,-0.1 3,-0.1 -0.556 56.3-158.4 -92.0 121.7 -25.5 -17.2 -48.0 600 517 B D >> - 0 0 74 -2,-0.5 4,-2.6 1,-0.2 3,-0.5 -0.765 19.8-166.7 -81.4 93.7 -23.1 -15.7 -45.5 601 518 B W H 3> S+ 0 0 23 -2,-1.2 4,-3.8 1,-0.2 5,-0.2 0.879 80.5 49.2 -55.3 -46.4 -20.4 -18.3 -45.8 602 519 B D H 3> S+ 0 0 108 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.795 112.8 48.5 -70.6 -28.3 -18.3 -17.4 -42.8 603 520 B M H <4>S+ 0 0 82 -3,-0.5 5,-2.8 2,-0.2 6,-0.5 0.893 112.9 50.3 -67.9 -45.5 -21.4 -17.4 -40.6 604 521 B M H ><5S+ 0 0 1 -4,-2.6 3,-2.8 3,-0.2 5,-0.3 0.987 109.4 49.9 -50.2 -63.5 -22.2 -20.7 -42.2 605 522 B E H 3<5S+ 0 0 88 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 114.1 44.6 -45.6 -44.2 -18.7 -22.0 -41.4 606 523 B Q T 3<5S- 0 0 141 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.390 114.7-118.4 -87.1 2.4 -18.9 -20.9 -37.8 607 524 B K T < 5S+ 0 0 81 -3,-2.8 -3,-0.2 -4,-0.3 -2,-0.1 0.800 74.2 131.0 64.6 32.6 -22.5 -22.3 -37.5 608 525 B Q < + 0 0 111 -5,-2.8 2,-0.6 -6,-0.1 -4,-0.2 0.092 44.5 101.0 -97.0 20.0 -24.2 -19.0 -36.7 609 526 B V S S- 0 0 38 -6,-0.5 0, 0.0 -5,-0.3 0, 0.0 -0.944 82.0-124.2 -96.1 119.1 -26.8 -19.8 -39.4 610 527 B V - 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