==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-DEC-12 3ZH8 . COMPND 2 MOLECULE: PROTEIN KINASE C IOTA TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KJAER,A.G.PURKISS,B.KOSTELECKY,P.P.KNOWLES,E.SORIANO,J.MUR . 953 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 626 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 63 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 6 3 0 6 3 0 3 3 0 3 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 3 3 0 3 0 6 3 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 3 0 2 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 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 1 239 A S 0 0 118 0, 0.0 74,-0.1 0, 0.0 316,-0.0 0.000 360.0 360.0 360.0-125.4 32.1 30.6 -2.5 2 240 A L + 0 0 38 72,-0.2 2,-0.3 314,-0.1 74,-0.2 -0.284 360.0 153.7 -74.7 161.0 31.5 28.5 0.6 3 241 A G > - 0 0 17 72,-0.1 3,-1.2 1,-0.0 4,-0.1 -0.960 60.0 -77.3-171.0 176.8 32.9 25.0 1.1 4 242 A L G > S+ 0 0 58 -2,-0.3 3,-1.7 1,-0.3 5,-0.1 0.800 122.4 65.3 -60.3 -29.7 33.9 22.5 3.8 5 243 A Q G 3 S+ 0 0 73 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.868 95.7 57.4 -59.1 -36.6 37.1 24.5 4.4 6 244 A D G < S+ 0 0 63 -3,-1.2 21,-1.6 21,-0.1 2,-0.3 0.334 106.7 62.8 -78.6 8.6 35.0 27.4 5.6 7 245 A F E < -A 26 0A 5 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.904 67.6-139.3-135.0 159.5 33.4 25.2 8.3 8 246 A D E -A 25 0A 51 17,-1.3 2,-1.5 -2,-0.3 17,-1.2 -0.970 22.7-138.9-118.4 114.7 34.2 23.2 11.4 9 247 A L E +A 24 0A 52 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.557 31.4 170.9 -76.0 91.8 32.3 19.9 11.6 10 248 A L E - 0 0 47 -2,-1.5 2,-0.3 13,-1.3 -1,-0.2 0.978 51.1 -32.6 -69.0 -61.4 31.4 19.9 15.3 11 249 A R E -A 23 0A 41 12,-1.4 12,-3.9 283,-0.0 2,-0.5 -0.976 54.8 -97.4-157.6 167.3 29.0 17.0 15.7 12 250 A V E +A 22 0A 72 -2,-0.3 10,-0.2 10,-0.3 3,-0.1 -0.819 34.4 167.5 -92.9 130.2 26.2 14.8 14.2 13 251 A I E + 0 0 82 8,-2.7 2,-0.3 -2,-0.5 9,-0.2 0.383 63.8 20.4-123.9 -1.1 22.7 15.9 15.2 14 252 A G E -A 21 0A 26 7,-1.3 7,-2.8 2,-0.0 -1,-0.3 -0.938 53.4-179.4-168.2 144.8 20.5 13.9 12.8 15 253 A R E +A 20 0A 83 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.782 10.8 158.5-157.7 107.2 20.7 10.9 10.5 16 254 A G - 0 0 51 3,-2.9 -2,-0.0 -2,-0.3 5,-0.0 -0.247 55.1 -95.1-101.2-162.1 18.1 9.3 8.2 17 255 A S S S+ 0 0 113 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.883 122.0 29.6 -82.3 -43.5 18.7 7.1 5.2 18 256 A Y S S+ 0 0 87 1,-0.1 21,-0.6 20,-0.1 2,-0.3 0.814 124.9 36.1 -85.7 -35.3 18.7 9.8 2.6 19 257 A A E - B 0 38A 12 19,-0.1 -3,-2.9 2,-0.0 2,-0.4 -0.886 55.6-161.9-129.3 154.1 20.0 12.7 4.6 20 258 A K E -AB 15 37A 30 17,-2.1 17,-3.6 -2,-0.3 2,-0.5 -0.996 11.7-152.6-134.1 137.3 22.5 13.5 7.4 21 259 A V E -AB 14 36A 39 -7,-2.8 -8,-2.7 -2,-0.4 -7,-1.3 -0.943 11.2-171.6-120.1 126.2 22.6 16.6 9.6 22 260 A L E -AB 12 35A 1 13,-3.1 13,-3.7 -2,-0.5 2,-0.5 -0.823 25.2-126.9-113.3 149.2 25.7 18.1 11.2 23 261 A L E +AB 11 34A 36 -12,-3.9 -12,-1.4 -2,-0.3 -13,-1.3 -0.851 43.7 177.8 -87.3 125.9 26.3 20.8 13.8 24 262 A V E -AB 9 33A 0 9,-3.0 9,-2.8 -2,-0.5 2,-0.4 -0.863 28.0-140.1-132.4 163.6 28.8 23.2 12.2 25 263 A R E -AB 8 32A 44 -17,-1.2 -17,-1.3 -2,-0.3 2,-0.7 -0.982 20.4-131.6-127.1 121.0 30.7 26.5 12.9 26 264 A L E >>> -AB 7 31A 24 5,-2.4 4,-2.5 -2,-0.4 3,-1.5 -0.597 24.4-149.4 -68.1 110.7 31.4 29.1 10.2 27 265 A K T 345S+ 0 0 91 -21,-1.6 3,-0.2 -2,-0.7 -1,-0.2 0.904 88.2 45.9 -52.4 -55.9 35.1 29.7 10.9 28 266 A K T 345S+ 0 0 109 -22,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.468 125.2 32.8 -73.9 -0.8 35.4 33.4 9.9 29 267 A T T <45S- 0 0 78 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.515 91.5-137.4-126.6 -17.2 32.3 34.4 11.8 30 268 A D T <5 + 0 0 32 -4,-2.5 584,-0.5 1,-0.2 2,-0.3 0.765 56.2 140.3 61.5 25.9 32.3 32.0 14.8 31 269 A R E < -B 26 0A 29 -5,-0.7 -5,-2.4 582,-0.2 2,-0.4 -0.759 50.1-124.0-101.4 149.9 28.6 31.5 14.3 32 270 A I E +B 25 0A 26 580,-1.1 55,-0.5 -2,-0.3 2,-0.3 -0.758 33.2 169.4 -99.2 136.3 26.9 28.1 14.7 33 271 A Y E -BC 24 86A 29 -9,-2.8 -9,-3.0 -2,-0.4 2,-0.4 -0.905 32.7-119.2-137.0 164.2 24.7 26.5 12.1 34 272 A A E -BC 23 85A 15 51,-2.9 51,-4.0 -2,-0.3 2,-0.5 -0.907 28.5-153.9-104.6 135.6 23.0 23.2 11.2 35 273 A M E -BC 22 84A 1 -13,-3.7 -13,-3.1 -2,-0.4 2,-0.6 -0.945 5.6-158.4-119.3 125.5 24.1 21.5 8.0 36 274 A K E -BC 21 83A 15 47,-2.9 47,-2.4 -2,-0.5 2,-0.4 -0.884 13.8-168.5-103.0 117.5 22.0 19.1 5.9 37 275 A V E +BC 20 82A 6 -17,-3.6 -17,-2.1 -2,-0.6 2,-0.4 -0.896 8.0 176.3-113.6 131.3 24.0 16.8 3.7 38 276 A V E -BC 19 81A 8 43,-1.7 43,-2.2 -2,-0.4 2,-0.4 -0.995 34.4-116.2-136.0 133.4 22.6 14.5 0.9 39 277 A K E >> - C 0 80A 82 -21,-0.6 4,-1.1 -2,-0.4 3,-1.0 -0.514 22.0-144.5 -66.6 120.5 24.3 12.3 -1.6 40 278 A K H 3> S+ 0 0 0 39,-2.7 4,-1.4 -2,-0.4 -1,-0.2 0.742 96.9 64.3 -62.7 -24.9 23.5 13.8 -5.1 41 279 A E H 3> S+ 0 0 58 38,-0.6 4,-1.8 1,-0.2 -1,-0.3 0.891 104.1 46.4 -63.7 -39.6 23.3 10.3 -6.6 42 280 A L H <>>S+ 0 0 55 -3,-1.0 4,-2.5 1,-0.2 5,-0.6 0.743 105.8 60.8 -73.2 -24.8 20.3 9.6 -4.4 43 281 A V H X5S+ 0 0 5 -4,-1.1 4,-0.6 3,-0.2 -1,-0.2 0.846 110.3 40.8 -69.2 -33.9 18.8 12.9 -5.3 44 282 A N H <5S+ 0 0 47 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.856 123.4 37.8 -78.6 -38.7 18.8 11.8 -9.0 45 283 A D H <5S+ 0 0 97 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.825 127.4 29.1 -85.6 -35.4 17.6 8.3 -8.3 46 284 A D H <5S+ 0 0 100 -4,-2.5 -3,-0.2 -5,-0.2 2,-0.2 0.752 108.8 65.7-100.3 -28.4 15.1 8.8 -5.5 47 285 A E S < - 0 0 62 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.312 45.6-108.1 -60.2 152.5 11.5 14.1 -8.4 49 287 A I T 3 S+ 0 0 128 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.696 119.4 52.0 -60.6 -18.4 13.5 15.9 -11.1 50 288 A D T 3> S+ 0 0 69 1,-0.2 4,-3.0 2,-0.1 -1,-0.3 0.128 74.9 111.9-104.6 19.5 12.7 19.3 -9.6 51 289 A W H <> S+ 0 0 18 -3,-2.1 4,-2.6 2,-0.2 5,-0.2 0.932 78.5 46.1 -59.7 -51.1 13.8 18.3 -6.0 52 290 A V H > S+ 0 0 12 -4,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.910 115.9 47.9 -58.0 -43.2 16.8 20.7 -5.9 53 291 A Q H > S+ 0 0 96 1,-0.2 4,-2.0 -4,-0.2 -2,-0.2 0.894 111.4 49.5 -65.7 -41.8 14.6 23.5 -7.4 54 292 A T H X S+ 0 0 13 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.889 109.9 51.9 -65.6 -39.6 11.8 22.8 -4.9 55 293 A E H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.964 110.5 46.2 -61.0 -53.5 14.2 22.8 -1.9 56 294 A K H X S+ 0 0 39 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.897 113.5 50.3 -57.3 -41.8 15.7 26.2 -2.8 57 295 A H H X S+ 0 0 57 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.864 109.9 50.3 -64.9 -37.7 12.3 27.7 -3.4 58 296 A V H X S+ 0 0 5 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.875 107.2 52.6 -70.4 -39.7 11.0 26.5 -0.1 59 297 A F H X S+ 0 0 10 -4,-2.3 4,-1.1 1,-0.2 12,-0.6 0.830 105.4 57.6 -64.2 -31.6 14.0 27.9 1.9 60 298 A E H >X S+ 0 0 47 -4,-1.4 3,-0.6 -5,-0.2 4,-0.5 0.947 109.5 42.3 -61.6 -51.2 13.3 31.2 0.2 61 299 A Q H 3< S+ 0 0 49 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.746 110.8 59.5 -66.8 -24.1 9.7 31.4 1.5 62 300 A A H >< S+ 0 0 2 -4,-1.4 3,-1.0 1,-0.2 6,-0.3 0.720 92.5 64.0 -81.0 -22.5 10.9 30.1 4.9 63 301 A S H << S+ 0 0 32 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.737 99.2 56.7 -72.7 -22.4 13.3 32.9 5.6 64 302 A N T 3< S+ 0 0 46 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 -0.117 100.2 71.9 -99.6 34.6 10.3 35.3 5.6 65 303 A H X - 0 0 19 -3,-1.0 3,-1.0 3,-0.3 53,-0.0 -0.975 69.0-140.8-154.3 139.4 8.5 33.4 8.4 66 304 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.780 101.0 48.3 -68.7 -32.5 9.0 33.0 12.2 67 305 A F T 3 S+ 0 0 0 79,-0.1 80,-2.0 47,-0.1 2,-0.4 -0.043 99.8 77.5-105.6 30.4 8.0 29.3 12.4 68 306 A L B < S-f 147 0B 4 -3,-1.0 -3,-0.3 -6,-0.3 80,-0.1 -0.995 81.7-115.6-140.8 131.1 10.2 28.1 9.5 69 307 A V - 0 0 2 78,-1.8 2,-0.2 -2,-0.4 -7,-0.1 -0.419 35.3-142.5 -63.5 137.9 13.9 27.4 9.4 70 308 A G - 0 0 0 -7,-0.1 16,-1.9 -2,-0.1 2,-0.5 -0.619 11.9-110.8-102.6 163.5 15.7 29.7 7.0 71 309 A L E +D 85 0A 9 -12,-0.6 14,-0.2 -2,-0.2 251,-0.2 -0.823 26.0 178.1-100.6 123.2 18.6 29.1 4.6 72 310 A H E - 0 0 32 12,-2.0 246,-2.4 -2,-0.5 2,-0.3 0.927 66.1 -40.9 -81.4 -53.0 22.0 30.6 5.3 73 311 A S E -DE 84 317A 0 11,-1.7 11,-3.1 244,-0.2 -1,-0.4 -0.977 48.5-152.4-165.4 169.1 23.9 29.1 2.3 74 312 A C E +DE 83 316A 4 242,-2.0 242,-1.8 -2,-0.3 2,-0.2 -0.981 15.4 166.1-154.5 145.2 24.4 26.0 0.3 75 313 A F E -D 82 0A 5 7,-1.4 7,-2.8 -2,-0.3 2,-0.4 -0.846 21.9-125.2-146.2-178.9 27.2 24.5 -1.8 76 314 A Q E -D 81 0A 44 -2,-0.2 5,-0.2 -74,-0.2 2,-0.1 -0.996 6.7-161.4-141.9 137.0 28.3 21.2 -3.4 77 315 A T - 0 0 47 3,-1.4 5,-0.0 -2,-0.4 -74,-0.0 -0.320 55.2 -84.4 -90.2-171.3 31.2 18.8 -3.5 78 316 A E S S+ 0 0 73 1,-0.2 228,-0.1 -2,-0.1 3,-0.0 0.811 126.5 20.2 -66.6 -28.4 31.5 16.3 -6.4 79 317 A S S S+ 0 0 6 -39,-0.1 -39,-2.7 -40,-0.0 -38,-0.6 0.585 119.4 51.9-118.3 -17.0 29.2 13.8 -4.7 80 318 A R E -C 39 0A 16 -41,-0.3 -3,-1.4 -40,-0.1 2,-0.4 -0.831 59.6-137.2-127.9 161.5 27.1 15.7 -2.2 81 319 A L E -CD 38 76A 0 -43,-2.2 -43,-1.7 -2,-0.3 2,-0.5 -0.912 22.0-150.9-112.0 145.2 24.9 18.8 -1.7 82 320 A F E -CD 37 75A 0 -7,-2.8 -7,-1.4 -2,-0.4 2,-0.7 -0.964 9.9-169.2-126.0 120.8 25.2 20.9 1.4 83 321 A F E -CD 36 74A 1 -47,-2.4 -47,-2.9 -2,-0.5 2,-0.7 -0.908 7.8-160.7-109.8 108.0 22.5 23.0 3.1 84 322 A V E -CD 35 73A 0 -11,-3.1 -12,-2.0 -2,-0.7 -11,-1.7 -0.792 24.1-172.3 -89.1 116.7 23.7 25.4 5.7 85 323 A I E -CD 34 71A 12 -51,-4.0 -51,-2.9 -2,-0.7 -14,-0.2 -0.867 33.0 -92.1-123.7 143.7 20.7 26.2 7.9 86 324 A E E -C 33 0A 42 -16,-1.9 2,-0.4 -2,-0.4 -53,-0.1 -0.201 53.6-121.9 -39.2 126.7 19.7 28.5 10.7 87 325 A Y - 0 0 89 -55,-0.5 2,-0.5 525,-0.1 -1,-0.1 -0.668 22.1-161.0 -88.5 135.9 20.4 26.5 13.9 88 326 A V - 0 0 20 -2,-0.4 3,-0.3 52,-0.1 52,-0.1 -0.962 6.0-174.6-115.0 128.6 17.6 25.8 16.4 89 327 A N + 0 0 63 -2,-0.5 51,-0.2 1,-0.2 3,-0.1 0.139 61.2 83.9-115.9 20.4 18.7 24.8 19.9 90 328 A G S S- 0 0 13 49,-2.1 2,-0.2 1,-0.4 50,-0.2 0.406 86.6-128.6-100.7 1.5 15.5 23.9 21.8 91 329 A G - 0 0 38 -3,-0.3 48,-2.5 48,-0.3 -1,-0.4 -0.571 34.5 -73.1 85.7-152.3 15.2 20.3 20.6 92 330 A D B > -G 138 0B 32 46,-0.3 4,-2.0 -2,-0.2 46,-0.2 -0.924 35.0 -99.9-141.7 169.7 12.0 18.9 19.2 93 331 A L H > S+ 0 0 0 44,-2.2 4,-3.1 41,-1.0 5,-0.2 0.817 119.0 58.1 -61.4 -31.0 8.5 17.9 20.2 94 332 A M H > S+ 0 0 79 40,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.963 106.7 47.2 -62.9 -49.4 9.5 14.2 20.2 95 333 A F H > S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.893 114.4 48.7 -57.5 -39.7 12.3 14.8 22.7 96 334 A H H >X S+ 0 0 6 -4,-2.0 4,-2.9 1,-0.2 3,-1.0 0.941 109.6 49.5 -66.5 -49.0 9.8 16.8 24.8 97 335 A M H 3X S+ 0 0 17 -4,-3.1 4,-2.9 1,-0.3 -1,-0.2 0.774 102.3 66.5 -60.9 -25.7 7.1 14.2 24.7 98 336 A Q H 3< S+ 0 0 107 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.868 113.7 28.2 -64.5 -37.2 9.8 11.7 25.7 99 337 A R H << S+ 0 0 78 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.784 128.9 42.5 -91.7 -33.4 10.1 13.4 29.1 100 338 A Q H < S- 0 0 85 -4,-2.9 2,-2.1 -5,-0.2 -3,-0.2 0.846 74.4-170.8 -82.2 -37.2 6.5 14.7 29.3 101 339 A R S < S+ 0 0 125 -4,-2.9 2,-0.3 -5,-0.3 -1,-0.1 -0.078 74.4 29.2 69.9 -40.4 4.7 11.6 28.0 102 340 A K S S- 0 0 119 -2,-2.1 98,-0.2 -3,-0.1 97,-0.1 -0.976 72.9-149.6-151.9 135.4 1.5 13.7 27.9 103 341 A L - 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