==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-MAR-07 2ENT . COMPND 2 MOLECULE: KRUEPPEL-LIKE FACTOR 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 31.2 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 . 3 6.2 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 . 0 0.0 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 . 1 2.1 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 . 2 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 12.5 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+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 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 339 A G 0 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.0 12.6 3.3 21.9 2 340 A S + 0 0 129 1,-0.1 2,-0.2 2,-0.1 0, 0.0 0.760 360.0 81.1-112.3 -53.5 15.8 5.3 21.5 3 341 A S - 0 0 123 1,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.403 67.0-161.5 -61.7 122.3 17.8 3.7 18.6 4 342 A G - 0 0 73 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.038 26.0 -79.1 -89.2-159.5 16.4 4.9 15.3 5 343 A S + 0 0 102 1,-0.1 -1,-0.1 2,-0.1 4,-0.0 -0.931 57.1 139.1-112.7 126.8 16.6 3.5 11.8 6 344 A S S S+ 0 0 123 -2,-0.5 -1,-0.1 0, 0.0 3,-0.0 0.605 70.3 49.8-128.6 -46.6 19.7 4.1 9.7 7 345 A G S S+ 0 0 76 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.989 119.1 21.3 -62.1 -63.4 20.5 0.8 7.8 8 346 A T + 0 0 124 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.720 67.1 122.8-107.6 158.5 17.1 0.1 6.4 9 347 A G + 0 0 65 -2,-0.3 2,-0.3 1,-0.2 -4,-0.0 0.277 30.8 118.8 150.2 71.3 14.1 2.5 5.7 10 348 A E + 0 0 150 13,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.876 21.1 170.7-157.5 119.5 12.7 2.8 2.2 11 349 A K + 0 0 105 -2,-0.3 14,-0.2 1,-0.1 13,-0.1 -0.803 4.7 171.6-134.8 92.9 9.2 2.0 0.9 12 350 A P + 0 0 97 0, 0.0 2,-1.2 0, 0.0 13,-0.1 0.759 63.1 88.2 -69.8 -25.6 8.5 3.2 -2.6 13 351 A F E +A 24 0A 70 11,-1.6 11,-2.3 13,-0.0 2,-0.5 -0.638 61.2 176.6 -79.9 96.5 5.1 1.3 -2.6 14 352 A A E -A 23 0A 44 -2,-1.2 9,-0.2 9,-0.2 16,-0.0 -0.882 34.5-105.3-106.6 131.6 2.7 3.9 -1.2 15 353 A C - 0 0 19 7,-2.8 -1,-0.1 -2,-0.5 16,-0.1 -0.058 19.2-150.0 -48.4 150.7 -1.0 3.2 -0.8 16 354 A T + 0 0 96 2,-0.1 -1,-0.1 5,-0.0 3,-0.1 0.752 61.3 109.9 -95.8 -30.7 -3.2 4.9 -3.4 17 355 A W S S- 0 0 105 1,-0.1 3,-0.2 2,-0.1 2,-0.1 -0.099 79.3-102.3 -47.4 140.8 -6.3 5.2 -1.2 18 356 A P S S+ 0 0 96 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.410 100.7 9.2 -69.7 141.2 -7.1 8.8 -0.1 19 357 A G S S+ 0 0 92 1,-0.3 -2,-0.1 -2,-0.1 -3,-0.0 -0.052 102.1 115.6 81.9 -36.1 -6.1 9.9 3.4 20 358 A C - 0 0 35 -2,-0.5 -1,-0.3 -3,-0.2 0, 0.0 -0.292 43.1-174.1 -66.0 150.8 -4.3 6.6 3.9 21 359 A G + 0 0 71 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.183 29.2 138.0-142.4 46.1 -0.5 6.7 4.4 22 360 A W - 0 0 157 8,-0.0 -7,-2.8 2,-0.0 2,-0.3 -0.831 27.1-174.3 -99.1 128.9 0.7 3.2 4.4 23 361 A R E -A 14 0A 151 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.852 5.8-163.7-120.6 156.5 4.0 2.3 2.6 24 362 A F E -A 13 0A 24 -11,-2.3 -11,-1.6 -2,-0.3 6,-0.1 -0.992 25.1-140.4-140.9 147.0 5.8 -1.0 1.9 25 363 A S S S+ 0 0 43 -2,-0.3 2,-0.3 -14,-0.2 -1,-0.1 0.724 92.5 47.7 -76.2 -22.1 9.3 -1.9 0.8 26 364 A R S > S- 0 0 163 1,-0.1 4,-0.8 -13,-0.1 5,-0.1 -0.792 79.7-128.1-118.3 161.6 7.8 -4.7 -1.4 27 365 A S H >> S+ 0 0 57 -2,-0.3 4,-2.7 2,-0.2 3,-1.5 0.970 108.5 50.5 -70.9 -56.1 5.0 -4.7 -4.0 28 366 A D H 3> S+ 0 0 125 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.869 106.0 58.6 -49.7 -40.6 3.1 -7.7 -2.6 29 367 A E H 3> S+ 0 0 79 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.833 111.5 41.2 -59.6 -33.1 3.2 -6.1 0.8 30 368 A L H < S+ 0 0 23 -4,-0.6 3,-2.6 -5,-0.3 4,-0.5 0.933 94.7 68.4 -73.9 -48.5 -2.8 -4.0 2.1 34 372 A R H >< S+ 0 0 105 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.774 87.1 74.1 -41.4 -29.5 -4.9 -2.4 -0.6 35 373 A R T 3< S+ 0 0 190 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.906 80.1 68.2 -52.9 -45.7 -7.4 -5.1 0.3 36 374 A S T < S+ 0 0 100 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.812 100.9 60.2 -44.4 -34.0 -8.2 -3.3 3.6 37 375 A H S < S- 0 0 44 -3,-1.6 2,-0.8 -4,-0.5 -20,-0.0 -0.507 96.4-106.7 -94.8 165.4 -9.8 -0.6 1.3 38 376 A S + 0 0 102 -2,-0.2 2,-0.3 3,-0.0 -3,-0.1 -0.825 59.7 134.0 -97.1 109.3 -12.6 -1.1 -1.2 39 377 A G - 0 0 63 -2,-0.8 2,-0.0 -4,-0.1 -22,-0.0 -0.993 63.2 -71.5-152.9 156.7 -11.3 -1.0 -4.8 40 378 A V - 0 0 154 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.251 52.9-147.3 -50.8 120.0 -11.7 -2.8 -8.1 41 379 A K - 0 0 131 2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.692 17.2-129.9 -95.3 146.4 -9.9 -6.2 -7.7 42 380 A P S S+ 0 0 144 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.509 91.4 68.0 -69.8 -3.4 -8.1 -8.0 -10.5 43 381 A S + 0 0 37 1,-0.1 -2,-0.2 2,-0.0 4,-0.2 -0.626 49.1 155.0-112.4 172.4 -10.0 -11.1 -9.6 44 382 A G S S+ 0 0 51 2,-1.2 -1,-0.1 -2,-0.2 3,-0.1 0.013 73.5 19.2-153.6 -92.7 -13.7 -12.0 -9.8 45 383 A P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.669 133.2 14.9 -69.8 -17.0 -15.1 -15.6 -10.0 46 384 A S + 0 0 97 2,-0.0 -2,-1.2 0, 0.0 2,-0.3 -0.991 64.5 176.7-156.5 153.5 -11.9 -16.9 -8.7 47 385 A S 0 0 89 -2,-0.3 -4,-0.0 -4,-0.2 0, 0.0 -0.988 360.0 360.0-158.8 151.2 -8.7 -15.8 -6.9 48 386 A G 0 0 116 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.232 360.0 360.0-120.9 360.0 -5.5 -17.2 -5.4