==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IGG BINDING DOMAIN 09-JUL-97 1ZDD . COMPND 2 MOLECULE: STABLE MINI PROTEIN A DOMAIN, Z34C; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR M.A.STAROVASNIK . 34 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 70.6 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 . 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 . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 61.8 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 0 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 6 A F 0 0 131 0, 0.0 33,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.4 10.5 -5.0 -2.0 2 7 A N > - 0 0 92 1,-0.1 4,-3.0 32,-0.1 5,-0.2 -0.213 360.0 -98.2 -58.2 155.5 12.0 -2.8 -4.7 3 8 A M H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.825 121.1 51.9 -52.5 -44.0 11.9 1.0 -4.1 4 9 A Q H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.972 117.0 37.3 -56.6 -60.0 8.7 1.6 -6.1 5 10 A a H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.893 115.3 55.7 -60.8 -44.1 6.6 -1.1 -4.4 6 11 A Q H X S+ 0 0 99 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.920 110.7 44.4 -52.2 -51.9 8.2 -0.3 -1.0 7 12 A R H X S+ 0 0 159 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.860 110.2 55.8 -64.3 -39.2 7.2 3.4 -1.3 8 13 A R H X S+ 0 0 74 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.929 111.8 42.8 -60.0 -47.3 3.7 2.4 -2.5 9 14 A F H X S+ 0 0 12 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.954 113.9 51.2 -60.3 -52.9 3.2 0.2 0.7 10 15 A Y H X S+ 0 0 151 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.905 114.2 44.0 -51.9 -49.6 4.7 2.9 3.0 11 16 A E H < S+ 0 0 114 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.951 112.9 50.8 -59.0 -54.7 2.4 5.6 1.5 12 17 A A H >< S+ 0 0 9 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.865 111.2 49.1 -56.2 -42.5 -0.7 3.4 1.6 13 18 A L H 3< S+ 0 0 90 -4,-2.8 2,-1.4 1,-0.3 -1,-0.2 0.951 110.7 50.7 -57.0 -53.2 -0.0 2.5 5.3 14 19 A H T 3< S+ 0 0 107 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.363 90.0 90.8 -89.8 55.5 0.5 6.1 6.3 15 20 A D X + 0 0 40 -2,-1.4 3,-1.8 -3,-0.6 -1,-0.1 -0.571 42.4 171.5-149.6 75.1 -2.8 7.3 4.6 16 21 A P T 3 + 0 0 100 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 0.460 66.8 87.3 -73.3 -0.4 -5.7 7.2 7.1 17 22 A N T 3 S+ 0 0 141 2,-0.1 2,-0.3 6,-0.0 -2,-0.0 0.779 85.5 67.2 -62.9 -26.3 -8.0 9.0 4.6 18 23 A L S < S- 0 0 42 -3,-1.8 -3,-0.1 -6,-0.2 2,-0.0 -0.768 90.8-135.4 -89.5 141.6 -8.5 5.4 3.5 19 24 A N > - 0 0 73 -2,-0.3 4,-2.9 4,-0.0 5,-0.3 -0.152 34.7 -80.9 -88.4-174.4 -10.4 3.3 6.2 20 25 A E H > S+ 0 0 150 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.950 128.6 38.9 -53.0 -60.7 -9.6 -0.2 7.4 21 26 A E H > S+ 0 0 153 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 119.4 46.7 -58.5 -51.1 -11.2 -2.1 4.4 22 27 A Q H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 115.1 46.0 -58.2 -47.7 -10.0 0.4 1.8 23 28 A R H X S+ 0 0 69 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.927 113.9 46.6 -67.0 -48.6 -6.4 0.5 3.1 24 29 A N H X S+ 0 0 106 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.893 113.3 50.8 -61.1 -40.1 -6.0 -3.3 3.5 25 30 A A H X S+ 0 0 52 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.888 109.6 51.0 -61.8 -41.0 -7.5 -3.7 -0.0 26 31 A K H X S+ 0 0 92 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.945 110.8 47.3 -60.6 -51.2 -5.0 -1.1 -1.4 27 32 A I H X S+ 0 0 30 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.918 113.0 50.2 -54.2 -47.9 -2.1 -3.0 0.3 28 33 A K H X S+ 0 0 163 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.904 111.0 48.2 -57.5 -46.9 -3.5 -6.3 -1.2 29 34 A S H X S+ 0 0 72 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 112.7 47.7 -62.6 -46.7 -3.8 -4.7 -4.7 30 35 A I H X S+ 0 0 12 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.912 113.4 49.1 -59.0 -45.0 -0.2 -3.3 -4.6 31 36 A R H < S+ 0 0 129 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.851 109.9 50.9 -66.4 -36.8 1.1 -6.7 -3.4 32 37 A D H < S+ 0 0 143 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.935 115.3 42.9 -62.7 -48.6 -0.8 -8.5 -6.2 33 38 A D H < 0 0 109 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.936 360.0 360.0 -60.4 -52.7 0.7 -6.2 -8.8 34 39 A a < 0 0 55 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.883 360.0 360.0 -68.0 360.0 4.3 -6.2 -7.3