==== 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 1ZDC . 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) . 2993.0 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 0 153 0, 0.0 2,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 117.3 0.5 12.0 1.9 2 7 A N > - 0 0 83 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.819 360.0 -51.2-159.9-165.4 -3.3 12.5 1.4 3 8 A M H > S+ 0 0 145 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.848 130.3 52.8 -52.2 -43.8 -6.5 10.6 0.7 4 9 A Q H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 110.9 46.6 -62.2 -42.8 -5.1 8.7 -2.3 5 10 A a H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.909 112.2 50.7 -66.2 -45.0 -2.1 7.5 -0.2 6 11 A Q H X S+ 0 0 106 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.942 113.6 44.6 -54.8 -53.8 -4.4 6.4 2.7 7 12 A R H X S+ 0 0 149 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.889 112.7 51.8 -60.6 -43.5 -6.7 4.5 0.3 8 13 A R H X S+ 0 0 103 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.909 111.8 46.6 -60.6 -45.5 -3.7 2.9 -1.5 9 14 A F H X S+ 0 0 33 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.951 112.6 49.8 -59.2 -52.6 -2.2 1.7 1.8 10 15 A Y H X S+ 0 0 139 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.908 114.6 44.4 -53.9 -48.7 -5.6 0.4 3.0 11 16 A E H < S+ 0 0 105 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.947 112.3 51.6 -59.1 -53.3 -6.0 -1.5 -0.3 12 17 A A H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.872 111.1 48.0 -55.8 -44.2 -2.4 -2.8 -0.3 13 18 A L H 3< S+ 0 0 98 -4,-2.7 2,-1.5 1,-0.3 -1,-0.2 0.954 112.2 50.0 -56.4 -53.8 -2.8 -4.2 3.2 14 19 A H T 3< S+ 0 0 102 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.426 81.9 114.3 -90.0 59.7 -6.1 -5.9 2.4 15 20 A D X + 0 0 25 -2,-1.5 3,-1.5 -3,-0.6 -1,-0.1 -0.717 34.3 175.1-133.2 81.3 -4.8 -7.6 -0.8 16 21 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.740 75.7 73.1 -54.8 -29.0 -4.8 -11.5 -0.4 17 22 A N T 3 S+ 0 0 147 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 0.804 93.0 64.4 -58.7 -32.7 -3.7 -11.8 -4.0 18 23 A L S < S- 0 0 43 -3,-1.5 2,-0.1 -6,-0.1 -3,-0.1 -0.594 81.5-132.6 -89.5 153.3 -0.2 -10.6 -3.0 19 24 A N > - 0 0 75 -2,-0.2 4,-2.6 1,-0.0 5,-0.2 -0.314 39.0 -86.9 -89.5-177.6 2.2 -12.5 -0.7 20 25 A E H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.923 126.2 46.4 -57.4 -51.4 4.1 -10.9 2.2 21 26 A E H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 115.6 45.0 -61.0 -52.0 7.1 -9.7 0.1 22 27 A Q H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 115.2 48.3 -55.9 -50.8 5.0 -8.3 -2.7 23 28 A R H X S+ 0 0 59 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.934 111.9 47.9 -59.2 -51.4 2.6 -6.5 -0.2 24 29 A N H X S+ 0 0 95 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.876 111.9 51.0 -59.1 -40.1 5.5 -5.0 1.9 25 30 A A H X S+ 0 0 43 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.887 110.1 50.1 -62.0 -40.3 7.1 -3.8 -1.4 26 31 A K H X S+ 0 0 63 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 111.4 47.3 -62.9 -50.7 3.8 -2.2 -2.4 27 32 A I H X S+ 0 0 18 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.921 112.4 50.7 -53.9 -48.8 3.4 -0.4 1.0 28 33 A K H X S+ 0 0 136 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.887 109.3 50.8 -58.0 -43.4 7.1 0.7 0.6 29 34 A S H X S+ 0 0 70 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.921 111.8 46.7 -61.9 -47.2 6.4 2.1 -2.9 30 35 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.940 114.7 47.3 -57.4 -50.8 3.3 4.0 -1.7 31 36 A R H < S+ 0 0 142 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.883 113.6 47.2 -62.1 -43.2 5.3 5.4 1.3 32 37 A D H < S+ 0 0 142 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.940 116.3 44.3 -61.1 -51.5 8.3 6.4 -0.8 33 38 A D H < 0 0 114 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.929 360.0 360.0 -59.0 -52.8 6.1 8.1 -3.5 34 39 A a < 0 0 33 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.755 360.0 360.0 -73.3 360.0 3.8 9.9 -1.0