==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 16-APR-04 1T1H . COMPND 2 MOLECULE: ARMADILLO REPEAT CONTAINING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR P.ANDERSEN,B.B.KRAGELUND,A.N.OLSEN,F.H.LARSEN,N.-H.CHUA, . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 57.7 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 0 1 0 1 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 1 244 A G 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.3 7.6 -16.6 11.6 2 245 A S - 0 0 69 2,-0.1 2,-0.9 0, 0.0 0, 0.0 -0.999 360.0-133.4-136.7 138.2 5.4 -13.5 11.4 3 246 A P + 0 0 99 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.105 59.8 137.6 -80.8 40.5 3.1 -12.3 8.5 4 247 A E + 0 0 143 -2,-0.9 -2,-0.1 8,-0.0 0, 0.0 -0.782 16.6 147.4 -95.7 121.6 4.6 -8.8 8.8 5 248 A F - 0 0 45 -2,-0.6 5,-0.1 1,-0.2 4,-0.1 -0.967 39.9-145.9-152.6 134.2 5.3 -7.0 5.5 6 249 A P S S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.993 82.7 0.3 -62.6 -65.3 5.2 -3.3 4.6 7 250 A E S S+ 0 0 54 4,-0.1 2,-1.9 1,-0.1 3,-0.3 -0.163 102.0 66.7-106.2-159.2 4.1 -3.6 0.9 8 251 A Y S S+ 0 0 129 1,-0.2 -1,-0.1 21,-0.2 3,-0.1 -0.168 119.4 4.2 76.7 -43.0 3.3 -6.5 -1.4 9 252 A F S S+ 0 0 38 -2,-1.9 9,-1.2 1,-0.5 -1,-0.2 0.332 119.9 29.3-132.2 -94.2 0.2 -7.5 0.6 10 253 A R S S- 0 0 52 -3,-0.3 -1,-0.5 7,-0.2 -5,-0.1 -0.473 76.0-116.0 -80.7 147.9 -1.3 -5.7 3.6 11 254 A C > - 0 0 0 -2,-0.1 4,-1.6 1,-0.1 3,-0.3 -0.618 8.5-141.2 -80.5 140.0 -0.9 -1.9 4.1 12 255 A P T 4 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.470 90.8 85.1 -75.2 -1.2 1.1 -0.8 7.1 13 256 A I T 4 S- 0 0 38 -7,-0.1 -3,-0.0 1,-0.1 17,-0.0 0.976 125.0 -31.6 -66.2 -58.9 -1.5 2.0 7.4 14 257 A S T 4 S- 0 0 85 -3,-0.3 -1,-0.1 0, 0.0 64,-0.1 0.149 85.9 -97.1-149.1 20.7 -4.1 0.0 9.4 15 258 A L S < S+ 0 0 95 -4,-1.6 63,-0.2 1,-0.1 -5,-0.0 0.869 86.5 129.8 59.8 37.3 -3.7 -3.6 8.2 16 259 A E - 0 0 14 -5,-0.3 -1,-0.1 62,-0.2 -6,-0.0 0.720 58.7-141.3 -89.1 -24.5 -6.6 -3.0 5.8 17 260 A L - 0 0 0 -6,-0.3 2,-0.3 61,-0.1 -7,-0.2 0.341 17.0 -97.5 67.5 152.1 -4.6 -4.4 2.9 18 261 A M - 0 0 0 -9,-1.2 54,-0.2 1,-0.2 59,-0.1 -0.677 27.8-177.4-105.9 152.3 -4.9 -2.8 -0.6 19 262 A K S S+ 0 0 44 1,-0.4 50,-0.2 -2,-0.3 -1,-0.2 0.723 89.2 23.8-104.9 -69.8 -7.0 -3.7 -3.6 20 263 A D S S- 0 0 95 48,-0.1 12,-1.0 46,-0.0 2,-0.4 -0.901 89.2-152.7 -93.8 105.6 -5.9 -1.2 -6.2 21 264 A P E -A 31 0A 6 0, 0.0 40,-1.5 0, 0.0 2,-0.5 -0.657 4.9-154.2 -88.0 133.9 -2.4 -0.2 -5.0 22 265 A V E -AB 30 60A 13 8,-2.9 8,-1.6 -2,-0.4 2,-0.3 -0.899 4.3-145.2-111.8 132.0 -1.1 3.2 -5.8 23 266 A I E -AB 29 59A 46 36,-2.8 36,-3.2 -2,-0.5 2,-0.3 -0.709 19.0-178.6 -90.7 142.7 2.6 4.1 -6.1 24 267 A V E >> -A 28 0A 3 4,-1.9 3,-1.5 -2,-0.3 4,-0.9 -0.844 42.4 -66.2-129.2 172.2 3.9 7.5 -5.0 25 268 A S T 34 S+ 0 0 46 30,-0.5 3,-0.4 32,-0.4 -1,-0.1 -0.226 120.2 46.7 -59.3 152.8 7.3 9.1 -5.1 26 269 A T T 34 S- 0 0 68 1,-0.2 -1,-0.3 27,-0.1 28,-0.0 0.154 127.6 -89.7 87.3 -12.4 9.8 7.5 -2.7 27 270 A G T <4 S+ 0 0 50 -3,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.827 75.4 157.4 83.3 33.3 8.5 4.2 -4.2 28 271 A Q E < -A 24 0A 0 -4,-0.9 -4,-1.9 -3,-0.4 2,-0.5 -0.740 23.4-168.3 -90.8 137.5 5.6 3.5 -1.8 29 272 A T E +A 23 0A 10 -2,-0.4 2,-0.2 -6,-0.2 -6,-0.2 -0.884 28.6 137.5-127.2 100.8 2.7 1.3 -2.9 30 273 A Y E -A 22 0A 0 -8,-1.6 -8,-2.9 -2,-0.5 2,-0.3 -0.767 60.3 -71.3-129.0 175.6 -0.3 1.4 -0.5 31 274 A E E >> -A 21 0A 20 -2,-0.2 4,-2.7 -10,-0.2 3,-1.6 -0.549 37.9-131.0 -75.1 137.0 -4.1 1.6 -1.0 32 275 A R H 3>>S+ 0 0 163 -12,-1.0 4,-1.9 1,-0.3 5,-0.6 0.856 106.0 58.6 -52.5 -41.9 -5.3 4.9 -2.2 33 276 A S H 345S+ 0 0 78 1,-0.2 -1,-0.3 3,-0.2 -2,-0.0 0.729 115.0 37.3 -65.4 -21.2 -8.0 5.1 0.5 34 277 A S H <>5S+ 0 0 5 -3,-1.6 4,-0.5 3,-0.1 -2,-0.2 0.843 127.5 31.5 -95.6 -42.6 -5.3 4.9 3.1 35 278 A I H >X5S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 3,-1.1 0.936 120.3 46.5 -84.0 -48.6 -2.5 7.0 1.5 36 279 A Q H 3X5S+ 0 0 57 -4,-1.9 4,-1.4 1,-0.3 -3,-0.2 0.606 100.1 73.6 -75.5 -10.3 -4.5 9.6 -0.5 37 280 A K H 34S+ 0 0 54 -3,-1.1 5,-1.3 -4,-0.5 4,-0.3 0.756 120.4 59.9 -98.7 -29.0 -3.6 11.8 4.2 39 282 A L H ><5S+ 0 0 13 -4,-2.9 3,-1.7 1,-0.2 -3,-0.2 0.911 104.2 52.5 -63.0 -40.2 -1.7 12.9 1.1 40 283 A D T 3<5S+ 0 0 137 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 94.6 71.6 -64.8 -28.2 -4.8 14.8 -0.1 41 284 A A T 3 5S- 0 0 68 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 0.627 128.2 -93.5 -63.3 -13.1 -4.8 16.6 3.3 42 285 A G T < 5S+ 0 0 41 -3,-1.7 2,-0.3 1,-0.4 -3,-0.2 0.409 89.2 121.5 115.3 1.1 -1.7 18.4 2.1 43 286 A H < - 0 0 110 -5,-1.3 -1,-0.4 2,-0.1 -2,-0.1 -0.707 36.9-174.4 -97.3 147.0 1.0 16.1 3.4 44 287 A K + 0 0 97 -2,-0.3 9,-2.2 -3,-0.1 10,-0.8 -0.547 41.7 112.3-139.6 71.3 3.6 14.4 1.3 45 288 A T B -C 52 0B 39 7,-0.3 7,-0.3 8,-0.2 6,-0.1 -0.995 65.6-108.5-140.5 143.7 5.6 12.0 3.5 46 289 A C > - 0 0 1 5,-2.3 4,-1.1 -2,-0.3 -2,-0.1 -0.363 23.0-128.8 -68.7 151.3 5.9 8.2 3.7 47 290 A P T 4 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.476 99.6 67.6 -80.0 -1.2 4.3 6.5 6.8 48 291 A K T 4 S- 0 0 91 3,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.961 132.7 -20.9 -84.3 -59.3 7.5 4.6 7.4 49 292 A S T 4 S- 0 0 95 2,-0.0 3,-0.1 0, 0.0 -1,-0.0 0.168 95.4 -98.0-137.0 10.0 9.9 7.3 8.5 50 293 A Q < - 0 0 116 -4,-1.1 2,-0.4 1,-0.2 -6,-0.1 0.800 52.7-175.5 71.9 32.4 8.2 10.3 7.0 51 294 A E - 0 0 58 -6,-0.1 -5,-2.3 1,-0.1 -1,-0.2 -0.470 32.6-117.2 -58.5 111.5 10.4 10.3 4.0 52 295 A T B -C 45 0B 94 -2,-0.4 -7,-0.3 -7,-0.3 3,-0.1 -0.399 16.4-151.9 -60.3 122.6 9.2 13.4 2.2 53 296 A L - 0 0 4 -9,-2.2 2,-2.2 1,-0.2 -1,-0.2 0.668 19.2-165.1 -71.0 -16.3 7.7 12.3 -1.1 54 297 A L S S+ 0 0 133 -10,-0.8 2,-0.8 -29,-0.1 -1,-0.2 -0.432 73.7 47.1 66.7 -77.5 8.7 15.8 -2.5 55 298 A H S S- 0 0 137 -2,-2.2 2,-1.4 -3,-0.1 -30,-0.5 -0.843 82.2-151.0 -95.7 107.7 6.5 15.6 -5.6 56 299 A A + 0 0 66 -2,-0.8 2,-0.4 -32,-0.1 -2,-0.1 -0.656 38.7 143.0 -83.6 92.9 3.1 14.3 -4.6 57 300 A G - 0 0 36 -2,-1.4 2,-0.8 -4,-0.1 -32,-0.4 -1.000 46.4-132.5-132.9 135.7 1.8 12.5 -7.6 58 301 A L - 0 0 57 -2,-0.4 -34,-0.2 -34,-0.1 -2,-0.1 -0.772 22.6-175.6 -95.4 109.3 -0.2 9.3 -7.6 59 302 A T E -B 23 0A 86 -36,-3.2 -36,-2.8 -2,-0.8 2,-0.2 -0.891 25.9-128.9-106.8 106.9 1.2 6.7 -10.0 60 303 A P E -B 22 0A 68 0, 0.0 2,-0.8 0, 0.0 -38,-0.2 -0.349 19.2-157.9 -60.6 120.3 -1.1 3.6 -10.2 61 304 A N > - 0 0 34 -40,-1.5 3,-0.8 -2,-0.2 4,-0.4 -0.860 13.6-179.2-106.4 105.2 1.1 0.5 -9.6 62 305 A Y T 3> + 0 0 167 -2,-0.8 4,-0.7 1,-0.2 3,-0.2 0.530 66.4 83.8 -83.7 -5.0 -0.7 -2.5 -11.1 63 306 A V T 34 S+ 0 0 91 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.828 94.5 43.2 -65.0 -30.5 2.1 -5.0 -10.1 64 307 A L T X> S+ 0 0 9 -3,-0.8 4,-3.4 -43,-0.2 3,-0.5 0.698 93.2 77.5 -95.9 -20.0 0.7 -5.4 -6.6 65 308 A K H 3> S+ 0 0 68 -4,-0.4 4,-3.2 1,-0.3 5,-0.3 0.927 96.0 47.4 -60.1 -50.2 -3.1 -5.7 -7.2 66 309 A S H 3< S+ 0 0 93 -4,-0.7 -1,-0.3 1,-0.2 4,-0.2 0.749 117.6 46.5 -63.5 -22.0 -3.0 -9.3 -8.4 67 310 A L H <> S+ 0 0 43 -3,-0.5 4,-1.2 -4,-0.3 3,-0.4 0.920 116.4 39.9 -85.1 -50.7 -0.8 -10.0 -5.3 68 311 A I H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 3,-0.2 0.866 112.5 57.2 -67.2 -36.0 -2.8 -8.2 -2.7 69 312 A A H < S+ 0 0 40 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.745 105.4 53.8 -65.5 -23.4 -6.0 -9.4 -4.2 70 313 A L H > S+ 0 0 100 -3,-0.4 4,-0.8 -5,-0.3 -1,-0.2 0.827 108.3 47.6 -76.7 -34.8 -4.6 -12.9 -3.7 71 314 A W H >X S+ 0 0 59 -4,-1.2 4,-2.2 -3,-0.2 3,-0.6 0.900 107.8 51.8 -80.4 -40.9 -3.9 -12.3 0.0 72 315 A C H 3< S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.3 5,-0.2 0.600 106.5 59.2 -70.6 -9.4 -7.3 -10.8 0.9 73 316 A E H 34 S+ 0 0 168 -5,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.771 105.0 47.4 -83.4 -31.7 -8.7 -13.9 -0.8 74 317 A S H << S+ 0 0 102 -4,-0.8 2,-0.4 -3,-0.6 -2,-0.2 0.884 133.7 13.0 -72.7 -41.5 -6.8 -16.1 1.7 75 318 A N S < S- 0 0 93 -4,-2.2 2,-1.6 2,-0.1 -1,-0.3 -0.985 85.3-118.0-138.7 126.0 -8.1 -13.9 4.5 76 319 A G + 0 0 80 -2,-0.4 2,-0.5 -3,-0.2 -3,-0.1 -0.426 50.3 172.5 -65.6 88.7 -10.9 -11.4 4.2 77 320 A I 0 0 19 -2,-1.6 -61,-0.1 -5,-0.2 -5,-0.1 -0.888 360.0 360.0-113.9 124.8 -8.9 -8.4 5.1 78 321 A E 0 0 174 -2,-0.5 -62,-0.2 -63,-0.2 -61,-0.1 -0.463 360.0 360.0 180.0 360.0 -10.0 -4.7 4.9