==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 11-OCT-99 1D5Q . COMPND 2 MOLECULE: CHIMERIC MINI-PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.VITA,E.DRAKOPOULOU,J.VIZZANOVA,S.ROCHETTE,L.MARTIN, . 27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 74.1 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 . 5 18.5 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 . 1 3.7 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 . 5 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.7 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 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 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 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 a 0 0 63 0, 0.0 2,-0.4 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 122.7 7.6 1.4 -3.3 2 2 A N > - 0 0 73 1,-0.2 4,-2.3 20,-0.1 5,-0.2 -0.768 360.0-153.2 -93.1 132.2 5.9 4.3 -1.5 3 3 A L H > S+ 0 0 89 -2,-0.4 4,-3.4 2,-0.2 5,-0.3 0.957 95.0 46.4 -69.9 -49.8 3.9 3.3 1.7 4 4 A A H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 119.5 40.9 -58.9 -47.4 1.5 6.3 1.6 5 5 A R H > S+ 0 0 179 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 117.4 48.3 -67.4 -43.6 0.8 5.8 -2.2 6 6 A b H X S+ 0 0 5 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.912 111.7 50.1 -63.9 -40.2 0.7 2.0 -1.9 7 7 A Q H X S+ 0 0 89 -4,-3.4 4,-3.3 1,-0.2 -1,-0.2 0.907 107.5 54.2 -65.9 -38.9 -1.7 2.3 1.1 8 8 A L H X S+ 0 0 114 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.931 108.6 48.8 -61.4 -42.8 -3.9 4.7 -0.9 9 9 A S H X S+ 0 0 72 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.932 116.7 42.0 -62.9 -43.5 -4.2 2.1 -3.7 10 10 A c H X>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 4,-2.2 0.880 110.0 58.2 -71.3 -36.4 -5.0 -0.7 -1.2 11 11 A K H <5S+ 0 0 149 -4,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.919 101.2 55.6 -60.6 -41.5 -7.4 1.7 0.7 12 12 A S H <5S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.907 112.2 43.2 -58.6 -38.3 -9.4 2.2 -2.5 13 13 A L H <5S- 0 0 121 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.818 123.3-109.8 -75.8 -30.0 -9.8 -1.6 -2.6 14 14 A G T <5S+ 0 0 57 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.787 79.8 102.9 103.4 40.5 -10.5 -1.8 1.2 15 15 A L S -A 23 0A 157 3,-2.4 3,-1.9 -2,-0.6 2,-1.2 -0.877 65.4 -53.5-110.9 102.1 7.9 -5.2 -0.2 21 21 A G T 3 S- 0 0 83 -2,-0.7 -2,-0.0 1,-0.3 3,-0.0 -0.527 124.5 -21.6 70.3 -98.0 11.2 -3.9 -1.6 22 22 A S T 3 S+ 0 0 106 -2,-1.2 2,-0.4 2,-0.0 -1,-0.3 0.158 119.6 94.3-128.3 16.4 9.9 -2.0 -4.6 23 23 A F E < -A 20 0A 150 -3,-1.9 -3,-2.4 -22,-0.1 2,-0.5 -0.877 62.4-142.5-112.9 144.7 6.5 -3.7 -5.0 24 24 A b E +A 19 0A 46 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.900 27.2 169.4-106.8 123.7 3.1 -2.5 -3.6 25 25 A T E -A 18 0A 64 -7,-2.1 -7,-2.9 -2,-0.5 2,-0.4 -0.945 27.4-130.9-132.6 154.3 0.7 -5.2 -2.3 26 26 A c E A 17 0A 43 -2,-0.3 -9,-0.2 -9,-0.2 -19,-0.0 -0.855 360.0 360.0-106.0 138.7 -2.5 -5.2 -0.3 27 27 A G 0 0 85 -11,-3.0 -10,-0.1 -2,-0.4 -1,-0.1 0.343 360.0 360.0-148.1 360.0 -3.1 -7.5 2.7