==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 29-SEP-98 1BW5 . COMPND 2 MOLECULE: INSULIN GENE ENHANCER PROTEIN ISL-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.H.IPPEL,G.LARSSON,G.BEHRAVAN,J.ZDUNEK,M.LUNDQVIST, . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 62.1 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 . 0 0.0 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 . 4 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 48.5 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 0 0 0 1 0 1 1 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 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 M 0 0 211 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.1 5.7 -18.3 19.4 2 2 A K + 0 0 169 1,-0.2 3,-0.2 2,-0.1 2,-0.1 0.752 360.0 134.1 62.3 19.1 8.2 -16.7 17.0 3 3 A T + 0 0 101 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.308 40.3 51.3 -91.3 179.9 5.5 -17.1 14.4 4 4 A T S S- 0 0 136 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.920 79.7-173.5 58.7 41.5 4.3 -14.4 11.9 5 5 A R - 0 0 196 -3,-0.2 2,-0.8 1,-0.1 -2,-0.1 0.128 34.0 -86.3 -54.9-178.2 8.0 -13.9 10.8 6 6 A V + 0 0 139 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.823 63.6 144.2-100.2 107.6 8.8 -11.0 8.4 7 7 A R + 0 0 235 -2,-0.8 2,-0.3 -3,-0.1 -1,-0.1 -0.467 29.2 108.9-140.6 68.1 8.4 -12.1 4.8 8 8 A T + 0 0 61 34,-0.1 2,-0.1 -2,-0.1 34,-0.1 -0.834 38.4 178.9-146.1 102.5 7.1 -9.2 2.6 9 9 A V - 0 0 90 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.450 18.6-141.1 -97.5 175.1 9.4 -7.5 0.1 10 10 A L + 0 0 82 -2,-0.1 2,-0.2 4,-0.1 -2,-0.0 -0.877 43.5 116.6-142.4 107.6 8.7 -4.6 -2.3 11 11 A N S > S- 0 0 68 -2,-0.4 4,-2.7 0, 0.0 5,-0.4 -0.765 80.2 -48.7-149.5-164.9 10.1 -4.6 -5.9 12 12 A E H > S+ 0 0 145 -2,-0.2 4,-1.0 1,-0.2 5,-0.2 0.784 128.9 59.7 -48.7 -26.9 9.1 -4.6 -9.6 13 13 A K H > S+ 0 0 154 2,-0.1 4,-1.2 3,-0.1 -1,-0.2 0.996 118.2 22.2 -68.2 -70.8 6.9 -7.6 -8.7 14 14 A Q H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.923 121.5 59.2 -63.7 -44.6 4.5 -6.1 -6.1 15 15 A L H X S+ 0 0 49 -4,-2.7 4,-3.7 1,-0.2 -3,-0.2 0.957 101.5 54.0 -51.0 -54.5 5.1 -2.4 -7.3 16 16 A H H X S+ 0 0 116 -4,-1.0 4,-2.1 -5,-0.4 5,-0.3 0.913 108.0 52.2 -47.8 -45.3 3.8 -3.1 -10.8 17 17 A T H X S+ 0 0 32 -4,-1.2 4,-1.2 1,-0.2 3,-0.3 0.993 115.6 36.9 -56.5 -66.6 0.6 -4.5 -9.3 18 18 A L H X S+ 0 0 6 -4,-1.9 4,-1.8 1,-0.2 3,-0.4 0.889 111.1 67.0 -53.0 -38.9 -0.2 -1.5 -7.2 19 19 A R H X S+ 0 0 151 -4,-3.7 4,-1.4 -5,-0.3 -1,-0.2 0.951 101.0 43.6 -49.3 -59.3 1.2 0.7 -10.0 20 20 A T H X S+ 0 0 102 -4,-2.1 4,-0.5 -3,-0.3 -1,-0.3 0.810 108.5 65.1 -60.8 -24.3 -1.6 -0.1 -12.5 21 21 A C H >X S+ 0 0 22 -4,-1.2 3,-2.2 -3,-0.4 4,-1.8 0.987 99.1 46.9 -62.1 -60.2 -4.1 0.3 -9.6 22 22 A Y H 3< S+ 0 0 47 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.898 102.7 64.7 -51.3 -41.9 -3.5 4.0 -8.9 23 23 A A H 3< S+ 0 0 47 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.771 109.1 42.4 -55.1 -21.4 -3.8 4.7 -12.7 24 24 A A H << S- 0 0 73 -3,-2.2 -2,-0.2 -4,-0.5 -1,-0.2 0.874 132.0 -7.9 -93.9 -44.7 -7.4 3.5 -12.3 25 25 A N < - 0 0 84 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.1 -0.935 44.5-148.0-158.7 133.0 -8.5 5.2 -9.1 26 26 A P S S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.451 94.8 46.8 -78.5 0.2 -6.8 7.2 -6.3 27 27 A R + 0 0 196 -5,-0.1 2,-0.0 2,-0.0 -5,-0.0 -0.645 67.1 168.3-146.6 89.3 -9.2 5.8 -3.6 28 28 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -6,-0.0 -0.160 12.1-179.4 -85.5-175.3 -9.9 2.1 -3.5 29 29 A D > - 0 0 75 -2,-0.0 4,-3.1 1,-0.0 5,-0.3 -0.938 49.0 -43.9-166.5-170.4 -11.7 0.3 -0.6 30 30 A A H > S+ 0 0 67 -2,-0.3 4,-0.9 2,-0.2 -1,-0.0 0.761 124.9 62.8 -42.1 -27.8 -13.0 -3.0 0.9 31 31 A L H >> S+ 0 0 126 2,-0.2 3,-1.0 1,-0.1 4,-0.7 0.977 118.4 17.2 -65.1 -82.4 -14.3 -3.8 -2.6 32 32 A M H 3> S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.809 113.1 79.7 -62.4 -27.2 -11.2 -4.0 -4.7 33 33 A K H 3X S+ 0 0 93 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.892 88.7 55.4 -49.3 -41.6 -9.1 -4.4 -1.6 34 34 A E H XX S+ 0 0 151 -3,-1.0 4,-1.1 -4,-0.9 3,-0.7 0.973 108.9 44.9 -59.2 -53.3 -10.0 -8.1 -1.4 35 35 A Q H 3X S+ 0 0 123 -4,-0.7 4,-1.9 1,-0.2 5,-0.2 0.946 106.5 60.6 -57.6 -45.5 -8.8 -8.9 -4.9 36 36 A L H 3X S+ 0 0 11 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.867 98.2 62.0 -50.9 -35.2 -5.6 -6.9 -4.3 37 37 A V H XX>S+ 0 0 47 -4,-1.4 4,-1.5 -3,-0.7 3,-1.1 0.990 106.2 39.9 -57.3 -65.0 -4.8 -9.3 -1.4 38 38 A E H 3<5S+ 0 0 169 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.873 114.3 57.3 -53.4 -36.5 -4.6 -12.6 -3.5 39 39 A M H 3<5S+ 0 0 135 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.812 110.4 41.1 -67.1 -30.3 -2.7 -10.6 -6.3 40 40 A T H <<5S- 0 0 16 -4,-1.6 -1,-0.2 -3,-1.1 -2,-0.2 0.635 97.0-134.8 -96.1 -11.0 0.1 -9.4 -4.0 41 41 A G T <5S+ 0 0 72 -4,-1.5 2,-0.3 1,-0.2 -3,-0.1 0.858 73.3 86.2 64.6 32.4 0.6 -12.7 -2.1 42 42 A L S - 0 0 49 -2,-0.3 4,-0.6 1,-0.1 3,-0.5 -0.071 41.7-112.7 -58.7 165.0 -1.6 -9.6 4.1 44 44 A P H > S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.632 102.2 86.9 -75.3 -13.1 -3.6 -6.4 3.7 45 45 A R H > S+ 0 0 193 1,-0.2 4,-1.3 2,-0.2 3,-0.1 0.956 92.7 43.0 -51.8 -52.0 -1.5 -4.7 6.4 46 46 A V H > S+ 0 0 38 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.874 108.5 61.3 -63.1 -35.8 1.2 -3.6 3.8 47 47 A I H X S+ 0 0 6 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.953 101.2 52.1 -57.5 -50.8 -1.6 -2.6 1.4 48 48 A R H X S+ 0 0 177 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.959 110.9 44.0 -52.1 -61.3 -3.1 0.1 3.7 49 49 A V H X S+ 0 0 62 -4,-1.3 4,-2.2 1,-0.2 5,-0.3 0.844 105.0 65.8 -58.6 -33.2 0.2 2.0 4.4 50 50 A W H X S+ 0 0 34 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.975 104.6 41.5 -55.3 -57.8 1.3 1.9 0.7 51 51 A F H X S+ 0 0 34 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.939 113.4 56.6 -56.7 -45.3 -1.6 4.1 -0.5 52 52 A Q H >X S+ 0 0 113 -4,-1.6 4,-1.0 1,-0.2 3,-0.7 0.972 111.9 38.3 -49.3 -68.4 -1.2 6.4 2.5 53 53 A N H 3X S+ 0 0 93 -4,-2.2 4,-2.1 1,-0.2 5,-0.4 0.922 108.1 65.1 -52.2 -48.3 2.5 7.3 1.9 54 54 A K H 3X S+ 0 0 63 -4,-2.4 4,-3.3 -5,-0.3 -1,-0.2 0.890 97.2 56.6 -44.8 -46.1 2.0 7.4 -1.9 55 55 A R H << S+ 0 0 142 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.960 110.0 42.8 -54.6 -54.0 -0.3 10.5 -1.5 56 56 A C H < S+ 0 0 91 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.969 119.2 43.0 -58.2 -54.2 2.3 12.6 0.4 57 57 A K H < S+ 0 0 177 -4,-2.1 2,-3.8 1,-0.2 3,-0.4 0.933 100.1 72.4 -60.7 -44.1 5.3 11.6 -1.8 58 58 A D < + 0 0 22 -4,-3.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.178 57.2 143.8 -67.6 57.1 3.2 12.0 -5.0 59 59 A K S S- 0 0 186 -2,-3.8 -1,-0.2 -3,-0.2 -2,-0.1 0.836 89.8 -14.8 -68.0 -28.4 3.3 15.8 -4.6 60 60 A K S S+ 0 0 161 -3,-0.4 2,-1.9 1,-0.1 -2,-0.1 0.495 115.3 90.1-140.4 -44.2 3.5 16.2 -8.4 61 61 A R + 0 0 171 -4,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.378 61.0 99.6 -63.1 86.8 4.4 12.9 -10.0 62 62 A S + 0 0 50 -2,-1.9 2,-0.4 -3,-0.1 -1,-0.2 0.065 38.7 139.0-162.1 34.7 0.8 11.7 -10.5 63 63 A I - 0 0 114 -3,-0.1 2,-0.5 1,-0.0 -40,-0.0 -0.720 50.4-128.1 -90.2 134.9 -0.3 12.3 -14.1 64 64 A M S S- 0 0 136 -2,-0.4 -2,-0.0 2,-0.1 -1,-0.0 -0.679 78.6 -11.0 -81.9 121.4 -2.3 9.5 -15.8 65 65 A M 0 0 174 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 0.545 360.0 360.0 62.6 136.0 -0.7 8.6 -19.1 66 66 A K 0 0 201 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.695 360.0 360.0-113.1 360.0 2.1 10.8 -20.5