==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 05-AUG-04 1U85 . COMPND 2 MOLECULE: KRUPPEL-LIKE FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.D.CRAM,J.P.MACKAY,J.M.MATTHEWS . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 51.5 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.0 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 . 2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 27.3 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+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 0 0 0 0 1 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 1 A G 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.9 16.2 -8.6 -2.1 2 2 A S - 0 0 119 1,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.376 360.0 -93.6 -87.4 169.9 13.2 -6.7 -3.5 3 3 A T - 0 0 118 -2,-0.1 2,-2.0 1,-0.1 -1,-0.1 -0.375 38.9-102.7 -79.6 161.4 10.8 -4.5 -1.6 4 4 A G + 0 0 55 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.326 63.6 159.6 -81.6 54.1 7.6 -5.8 -0.1 5 5 A I - 0 0 90 -2,-2.0 11,-0.1 4,-0.0 4,-0.1 -0.553 22.2-161.0 -80.6 143.9 5.5 -4.3 -2.9 6 6 A K - 0 0 92 -2,-0.2 12,-0.1 9,-0.2 11,-0.1 -0.846 33.5-109.1-124.4 158.4 2.0 -5.6 -3.6 7 7 A P S S+ 0 0 103 0, 0.0 2,-0.5 0, 0.0 11,-0.1 0.745 114.7 48.7 -59.6 -21.7 -0.3 -5.3 -6.7 8 8 A F E S+A 17 0A 65 9,-1.6 9,-3.5 2,-0.0 2,-0.4 -0.974 80.3 173.7-122.4 109.4 -2.4 -2.9 -4.7 9 9 A Q E -A 16 0A 46 -2,-0.5 7,-0.2 7,-0.2 -4,-0.0 -0.974 32.3-127.5-124.5 142.0 -0.4 -0.2 -3.0 10 10 A C > - 0 0 0 5,-2.8 4,-0.6 -2,-0.4 5,-0.0 -0.679 11.8-158.9 -82.2 127.9 -1.2 2.9 -1.0 11 11 A P T 4 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.323 88.0 53.0 -86.1 4.7 0.5 6.0 -2.5 12 12 A D T 4 S+ 0 0 118 3,-0.1 -2,-0.0 0, 0.0 15,-0.0 0.826 126.6 12.0-104.5 -55.9 0.2 7.8 0.8 13 13 A C T 4 S- 0 0 63 2,-0.0 3,-0.1 0, 0.0 -3,-0.0 0.468 100.3-116.7 -97.8 -12.2 1.6 5.5 3.6 14 14 A D < + 0 0 109 -4,-0.6 2,-0.1 1,-0.2 0, 0.0 0.819 55.6 168.9 72.3 35.5 3.2 3.2 1.1 15 15 A W - 0 0 135 8,-0.1 -5,-2.8 -10,-0.0 2,-0.4 -0.432 22.5-147.8 -75.5 151.8 1.0 0.4 2.3 16 16 A S E -A 9 0A 40 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.988 15.6-179.0-129.9 129.9 0.9 -2.8 0.3 17 17 A F E -A 8 0A 26 -9,-3.5 -9,-1.6 -2,-0.4 6,-0.0 -0.987 25.9-156.2-129.8 137.9 -2.1 -5.1 -0.1 18 18 A S S S+ 0 0 83 -2,-0.4 2,-0.4 -11,-0.1 -1,-0.1 0.607 85.3 63.0 -82.8 -13.6 -2.4 -8.4 -1.9 19 19 A R S > S- 0 0 136 -11,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.936 72.5-144.6-121.1 138.2 -6.2 -7.8 -2.2 20 20 A S H > S+ 0 0 66 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.899 104.0 50.1 -63.2 -43.3 -8.0 -5.0 -3.9 21 21 A D H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.826 108.3 54.8 -66.8 -30.8 -10.7 -4.8 -1.3 22 22 A H H > S+ 0 0 95 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.916 109.6 45.9 -69.9 -40.7 -8.1 -4.7 1.4 23 23 A L H >X S+ 0 0 20 -4,-2.0 4,-3.3 2,-0.2 3,-0.9 0.920 112.8 50.1 -65.6 -43.7 -6.4 -1.7 -0.2 24 24 A A H 3X S+ 0 0 54 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.892 104.9 57.9 -62.9 -36.7 -9.8 -0.0 -0.7 25 25 A L H 3< S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.732 116.6 36.5 -64.1 -21.5 -10.5 -0.6 3.0 26 26 A H H X< S+ 0 0 18 -3,-0.9 3,-0.8 -4,-0.7 -2,-0.2 0.818 115.9 48.8 -96.5 -45.6 -7.4 1.3 3.7 27 27 A R H >X S+ 0 0 66 -4,-3.3 4,-1.7 1,-0.2 3,-1.5 0.624 90.7 81.2 -77.7 -9.7 -7.4 4.0 1.0 28 28 A K H 3X S+ 0 0 130 -4,-1.7 4,-3.2 1,-0.3 5,-0.3 0.864 88.2 56.5 -63.5 -30.4 -11.1 4.9 1.8 29 29 A R H <4 S+ 0 0 167 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.633 111.0 45.1 -74.2 -11.4 -9.7 7.0 4.7 30 30 A H H <4 S+ 0 0 57 -3,-1.5 -2,-0.2 -4,-0.1 -1,-0.2 0.667 119.6 39.5 -97.6 -29.1 -7.6 8.8 2.0 31 31 A M H < S- 0 0 96 -4,-1.7 -2,-0.2 0, 0.0 -3,-0.2 0.877 75.7-165.2 -88.2 -48.8 -10.5 9.2 -0.5 32 32 A L < 0 0 150 -4,-3.2 -3,-0.1 -5,-0.2 -4,-0.1 0.903 360.0 360.0 58.2 42.7 -13.4 10.0 1.8 33 33 A V 0 0 189 -5,-0.3 -5,-0.1 0, 0.0 -1,-0.1 0.740 360.0 360.0-113.3 360.0 -15.7 9.3 -1.1