==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-APR-03 1P7A . COMPND 2 MOLECULE: KRUPPEL-LIKE FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.J.Y.SIMPSON,E.D.CRAM,R.CZOLIJ,J.M.MATTHEWS,M.CROSSLEY, . 37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 43.2 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 . 2 5.4 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 . 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 . 1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 21.6 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 81 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-134.6 9.4 4.1 3.5 2 2 A S + 0 0 107 16,-0.1 4,-0.1 1,-0.1 16,-0.1 -0.812 360.0 140.9-155.8 107.1 12.0 3.0 0.9 3 3 A T S S- 0 0 82 -2,-0.3 -1,-0.1 16,-0.1 3,-0.1 0.710 96.2 -7.0-112.8 -41.0 13.3 -0.5 0.5 4 4 A R S > S- 0 0 174 5,-0.1 2,-2.2 0, 0.0 3,-1.1 -0.426 114.5 -76.8-151.1 54.0 13.5 -0.8 -3.2 5 5 A G T 3 S- 0 0 56 1,-0.3 3,-0.1 12,-0.1 0, 0.0 -0.512 111.6 -24.3 80.7 -74.8 12.0 2.5 -4.4 6 6 A S T 3 S+ 0 0 44 -2,-2.2 12,-0.5 -4,-0.1 -1,-0.3 0.128 131.8 73.1-149.1 10.9 8.5 1.3 -3.8 7 7 A T < + 0 0 64 -3,-1.1 3,-0.1 11,-0.1 13,-0.1 -0.579 55.9 121.4-136.4 73.9 8.8 -2.5 -4.0 8 8 A G + 0 0 5 11,-0.4 2,-0.1 1,-0.3 12,-0.1 0.776 61.4 20.2 -97.5 -97.0 10.6 -4.0 -1.0 9 9 A I S S+ 0 0 99 10,-0.3 12,-0.3 9,-0.2 -1,-0.3 -0.415 102.1 18.4 -78.8 161.1 9.0 -6.6 1.2 10 10 A K S S- 0 0 97 10,-0.2 3,-0.3 1,-0.1 12,-0.1 0.498 83.0 -96.6 59.2 146.5 6.1 -9.0 0.5 11 11 A P S S+ 0 0 96 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.732 120.7 49.7 -66.0 -20.5 4.8 -9.9 -3.0 12 12 A F B S+A 21 0A 77 9,-1.2 9,-1.7 2,-0.0 2,-0.3 -0.746 76.6 155.1-123.2 81.2 2.1 -7.2 -2.6 13 13 A Q - 0 0 35 -2,-0.5 7,-0.2 -3,-0.3 -3,-0.1 -0.709 51.4 -94.2-103.2 159.5 3.8 -4.0 -1.4 14 14 A C > - 0 0 0 -2,-0.3 4,-3.0 1,-0.1 3,-0.4 -0.613 23.9-156.9 -74.9 121.2 2.5 -0.4 -1.9 15 15 A P T 4 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.402 95.1 51.2 -75.4 3.7 4.0 1.1 -5.0 16 16 A D T 4 S+ 0 0 96 -10,-0.1 -9,-0.1 0, 0.0 -2,-0.0 0.645 129.2 11.9-108.9 -29.4 3.3 4.5 -3.4 17 17 A C T 4 S- 0 0 37 -3,-0.4 -10,-0.1 -11,-0.2 -12,-0.1 0.565 94.7-115.5-117.1 -32.7 4.9 4.0 -0.0 18 18 A D < + 0 0 9 -4,-3.0 -9,-0.2 -12,-0.5 -11,-0.1 0.917 62.0 153.6 79.9 49.6 7.0 0.8 -0.2 19 19 A R - 0 0 109 -5,-0.4 -11,-0.4 -13,-0.2 -10,-0.3 0.080 37.6-123.2 -83.8-154.8 4.8 -1.0 2.3 20 20 A S + 0 0 41 -7,-0.2 2,-0.4 -12,-0.1 -7,-0.2 -0.854 27.8 169.8-163.1 122.6 4.3 -4.7 2.5 21 21 A F B -A 12 0A 19 -9,-1.7 -9,-1.2 -12,-0.3 3,-0.0 -0.998 26.7-154.5-133.8 136.3 1.1 -6.9 2.4 22 22 A S S S+ 0 0 77 -2,-0.4 2,-0.5 -11,-0.1 -1,-0.1 0.674 88.4 58.4 -79.7 -18.0 0.9 -10.7 2.1 23 23 A R S > S- 0 0 133 -11,-0.2 4,-1.7 1,-0.1 3,-0.3 -0.962 72.1-147.6-118.8 129.1 -2.5 -10.2 0.6 24 24 A S H > S+ 0 0 66 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.798 102.2 60.8 -58.8 -29.6 -3.2 -8.2 -2.5 25 25 A D H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 102.4 48.7 -63.9 -47.5 -6.6 -7.4 -0.9 26 26 A H H > S+ 0 0 95 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.860 106.8 59.3 -64.7 -31.6 -5.0 -5.6 2.0 27 27 A L H X S+ 0 0 22 -4,-1.7 4,-2.5 1,-0.2 3,-0.4 0.975 107.7 43.3 -55.4 -60.4 -2.8 -3.7 -0.5 28 28 A A H X S+ 0 0 40 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.839 109.2 59.8 -56.1 -36.2 -5.8 -2.2 -2.1 29 29 A L H >< S+ 0 0 94 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.915 111.4 38.8 -61.4 -42.9 -7.4 -1.6 1.3 30 30 A H H >< S+ 0 0 35 -4,-2.1 3,-1.6 -3,-0.4 -1,-0.2 0.852 110.9 59.7 -72.4 -36.3 -4.4 0.6 2.2 31 31 A R H >< S+ 0 0 80 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.567 80.9 86.4 -74.7 -2.2 -4.3 2.1 -1.2 32 32 A K G XX S+ 0 0 103 -4,-0.6 3,-0.9 -3,-0.6 4,-0.6 0.793 85.0 57.1 -63.5 -26.1 -7.8 3.3 -0.7 33 33 A R G <4 S+ 0 0 184 -3,-1.6 4,-0.5 1,-0.2 -1,-0.3 0.532 97.6 62.7 -80.8 -7.9 -6.1 6.3 0.8 34 34 A H G <4 S+ 0 0 67 -3,-1.8 -1,-0.2 3,-0.1 -2,-0.2 0.319 88.9 73.5 -99.0 5.9 -4.2 6.9 -2.4 35 35 A M T <4 S- 0 0 124 -3,-0.9 -2,-0.1 -4,-0.1 -3,-0.1 0.964 127.6 -24.3 -81.0 -70.7 -7.4 7.5 -4.4 36 36 A L < 0 0 155 -4,-0.6 -2,-0.1 0, 0.0 -3,-0.1 -0.345 360.0 360.0-140.7 53.4 -8.5 10.9 -3.3 37 37 A V 0 0 161 -4,-0.5 -4,-0.2 0, 0.0 -3,-0.1 0.823 360.0 360.0 51.0 360.0 -6.9 11.3 0.1