==== 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 01-MAY-92 1BBO . COMPND 2 MOLECULE: HUMAN ENHANCER-BINDING PROTEIN MBP-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE,J.G.OMICHINSKI,A.M.GRONENBORN . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 52.6 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 . 5 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.5 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 . 3 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.5 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 1 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 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 K 0 0 213 0, 0.0 11,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 -8.7 -2.7 -9.9 2 2 A Y + 0 0 97 15,-0.1 9,-1.9 2,-0.0 2,-0.4 -0.360 360.0 121.0-152.8 66.3 -12.2 -1.6 -8.8 3 3 A I B -A 10 0A 92 7,-0.2 7,-0.2 9,-0.1 2,-0.1 -0.932 58.9-126.2-134.8 111.7 -14.8 -4.3 -8.9 4 4 A C > - 0 0 4 5,-1.3 4,-0.6 -2,-0.4 -2,-0.0 -0.347 12.6-151.0 -57.3 122.7 -16.7 -5.3 -5.8 5 5 A E T 4 S+ 0 0 179 -2,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.658 91.6 47.5 -70.4 -13.4 -16.2 -9.1 -5.4 6 6 A E T 4 S+ 0 0 153 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.924 128.8 13.2 -90.9 -70.1 -19.6 -9.2 -3.6 7 7 A C T 4 S- 0 0 85 2,-0.0 -2,-0.1 1,-0.0 -3,-0.0 0.889 94.7-127.2 -75.5 -38.9 -22.1 -7.2 -5.7 8 8 A G < + 0 0 45 -4,-0.6 -3,-0.1 1,-0.2 -1,-0.0 0.638 42.4 173.4 99.4 18.5 -19.9 -7.0 -8.8 9 9 A I - 0 0 68 1,-0.1 -5,-1.3 2,-0.0 2,-0.7 -0.313 25.2-139.8 -61.4 140.5 -20.2 -3.2 -9.0 10 10 A R B +A 3 0A 184 -7,-0.2 2,-0.3 1,-0.0 -7,-0.2 -0.893 35.8 153.7-108.0 108.9 -18.0 -1.6 -11.7 11 11 A X - 0 0 25 -9,-1.9 6,-0.4 -2,-0.7 7,-0.2 -0.652 19.9-175.0-135.4 80.1 -16.4 1.6 -10.7 12 12 A K S S+ 0 0 128 -2,-0.3 -1,-0.1 4,-0.1 -9,-0.1 0.745 71.3 78.0 -45.9 -24.2 -13.2 2.3 -12.5 13 13 A K S > S- 0 0 133 1,-0.1 4,-2.2 -11,-0.1 5,-0.2 -0.689 78.9-139.0 -91.7 144.2 -12.8 5.4 -10.3 14 14 A P H >>S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.7 0.997 99.8 53.7 -61.8 -68.6 -11.6 5.0 -6.6 15 15 A S H >5S+ 0 0 56 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.830 112.9 48.1 -34.6 -43.7 -13.9 7.5 -4.9 16 16 A M H >5S+ 0 0 106 2,-0.2 4,-1.9 3,-0.1 -1,-0.3 0.971 124.9 27.7 -66.6 -52.8 -16.8 5.6 -6.5 17 17 A L H X>S+ 0 0 13 -4,-2.2 4,-2.8 -6,-0.4 5,-0.5 0.987 115.3 60.4 -72.3 -59.8 -15.5 2.1 -5.5 18 18 A K H X5S+ 0 0 123 -4,-2.5 4,-1.1 1,-0.3 -3,-0.2 0.816 112.7 42.7 -35.5 -38.3 -13.7 3.2 -2.4 19 19 A K H XX5S+ 0 0 37 -4,-1.9 3,-1.3 1,-0.2 4,-0.7 0.948 110.1 48.2 -56.2 -51.9 -19.0 1.4 -2.4 21 21 A I H ><5S+ 0 0 89 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.885 108.7 55.5 -58.6 -35.8 -16.6 -1.1 -0.7 22 22 A R H >< S- 0 0 63 -11,-0.1 4,-0.8 1,-0.1 -2,-0.0 -0.894 76.1-129.9-128.0 157.8 -28.5 6.5 0.2 42 42 A K H > S+ 0 0 127 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.710 101.7 71.4 -77.0 -19.1 -32.0 7.9 0.6 43 43 A G H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.986 96.7 46.6 -60.2 -59.6 -32.9 6.5 -2.9 44 44 A N H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 106.1 64.5 -52.1 -33.3 -32.9 2.9 -1.8 45 45 A L H >X S+ 0 0 29 -4,-0.8 4,-1.8 1,-0.2 3,-1.3 0.983 102.8 43.6 -55.2 -61.4 -35.0 3.9 1.2 46 46 A T H 3X S+ 0 0 70 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.854 111.2 58.1 -53.3 -33.2 -38.0 5.0 -0.9 47 47 A K H 3X S+ 0 0 165 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.841 108.7 43.9 -67.1 -31.7 -37.5 1.9 -2.9 48 48 A H H << S+ 0 0 45 -4,-1.9 -1,-0.2 -3,-1.3 -2,-0.2 0.706 117.2 46.1 -85.6 -19.6 -37.9 -0.2 0.3 49 49 A M H < S+ 0 0 38 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.774 100.7 65.0 -91.5 -29.1 -40.8 1.8 1.5 50 50 A K H < S+ 0 0 180 -4,-2.6 -2,-0.1 -5,-0.3 -1,-0.1 0.836 86.1 91.7 -62.5 -30.1 -42.7 1.9 -1.8 51 51 A S S < S- 0 0 62 -4,-0.6 3,-0.2 -5,-0.2 -3,-0.0 -0.246 94.7-112.7 -63.1 153.8 -43.1 -1.9 -1.5 52 52 A K S S+ 0 0 183 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.266 87.5 112.6 -72.8 17.8 -46.3 -3.2 0.1 53 53 A A S S- 0 0 49 -5,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.960 94.9 -33.0 -53.0 -86.2 -44.0 -4.4 2.9 54 54 A H S S+ 0 0 48 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.680 88.9 120.3-144.8 88.1 -44.9 -2.2 5.8 55 55 A S + 0 0 55 -2,-0.2 2,-2.1 -3,-0.2 -1,-0.1 -0.435 19.3 167.9-147.4 67.5 -46.0 1.4 5.1 56 56 A K 0 0 172 1,-0.2 -4,-0.0 -4,-0.0 -2,-0.0 -0.177 360.0 360.0 -76.9 48.9 -49.5 2.0 6.3 57 57 A K 0 0 248 -2,-2.1 -1,-0.2 0, 0.0 -3,-0.0 0.627 360.0 360.0 -54.8 360.0 -49.0 5.8 5.8