==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PROTEIN BINDING 11-APR-09 2KHU . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G, DNA . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP., HOMO SAPIENS; . AUTHOR M.G.BOMAR,S.D'SOUZA,M.BIENKO,I.DIKIC,G.WALKER . 32 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 53.1 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 . 1 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 43.8 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 1 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 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 61 A K 0 0 243 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.4 -11.0 -1.9 2.6 2 62 A I - 0 0 83 2,-0.0 2,-0.5 0, 0.0 23,-0.0 -0.835 360.0-164.2-104.3 139.5 -7.2 -2.0 2.2 3 63 A T - 0 0 83 -2,-0.4 29,-0.1 22,-0.1 25,-0.0 -0.959 4.2-159.9-123.9 117.8 -5.4 -5.2 1.1 4 64 A F - 0 0 64 -2,-0.5 4,-0.1 1,-0.1 21,-0.0 -0.825 29.4-105.7 -98.6 132.9 -1.6 -5.5 1.6 5 65 A P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.042 35.3-104.0 -46.0 159.1 0.3 -8.2 -0.5 6 66 A S T 3 S+ 0 0 136 1,-0.3 -2,-0.0 3,-0.0 3,-0.0 0.549 124.0 45.8 -67.8 -2.6 1.5 -11.2 1.5 7 67 A D T 3 S+ 0 0 145 2,-0.0 2,-0.5 1,-0.0 -1,-0.3 0.268 94.6 89.1-122.4 10.5 5.0 -9.6 1.3 8 68 A I < - 0 0 60 -3,-1.7 -4,-0.1 -4,-0.1 -1,-0.0 -0.927 63.6-147.3-114.2 127.3 4.2 -6.0 2.3 9 69 A D > - 0 0 82 -2,-0.5 4,-1.6 1,-0.1 5,-0.2 -0.717 10.1-140.8 -90.3 138.1 4.1 -4.9 6.0 10 70 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.878 101.5 47.4 -66.7 -38.1 1.6 -2.2 6.9 11 71 A Q H 4 S+ 0 0 119 1,-0.2 4,-0.4 2,-0.2 -2,-0.0 0.871 117.3 42.2 -74.0 -33.4 3.9 -0.3 9.3 12 72 A V H 4 S+ 0 0 92 2,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.759 115.1 53.3 -82.8 -22.5 6.8 -0.3 6.8 13 73 A F H >< S+ 0 0 3 -4,-1.6 3,-2.9 1,-0.2 -2,-0.2 0.970 105.7 48.2 -75.8 -56.1 4.4 0.5 4.0 14 74 A Y T 3< S+ 0 0 110 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.742 101.6 69.5 -58.6 -16.5 2.8 3.6 5.5 15 75 A E T 3 S+ 0 0 137 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.545 84.5 91.8 -78.6 -3.2 6.4 4.7 6.2 16 76 A L S < S- 0 0 66 -3,-2.9 5,-0.1 1,-0.1 -3,-0.0 -0.639 92.0 -91.3 -90.8 151.3 6.8 5.2 2.4 17 77 A P > - 0 0 83 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 -0.059 36.1-112.8 -53.3 158.1 6.2 8.5 0.7 18 78 A E H > S+ 0 0 131 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.963 117.2 56.8 -62.1 -50.3 2.6 9.1 -0.7 19 79 A A H > S+ 0 0 79 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.885 112.6 43.9 -50.6 -34.6 3.8 9.1 -4.4 20 80 A V H > S+ 0 0 56 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.876 112.2 53.0 -78.0 -35.7 5.2 5.6 -3.6 21 81 A Q H X S+ 0 0 21 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.964 111.3 44.9 -63.4 -51.1 2.0 4.7 -1.7 22 82 A K H X S+ 0 0 107 -4,-3.3 4,-3.4 2,-0.2 5,-0.3 0.956 113.8 48.9 -60.0 -49.9 -0.3 5.6 -4.6 23 83 A E H X S+ 0 0 146 -4,-1.7 4,-1.4 -5,-0.4 -1,-0.2 0.911 115.6 44.8 -59.2 -38.4 1.9 3.8 -7.2 24 84 A L H X S+ 0 0 48 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.902 114.8 47.5 -74.1 -36.9 2.0 0.7 -5.0 25 85 A L H X S+ 0 0 57 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.917 109.4 53.7 -69.8 -38.8 -1.8 0.9 -4.2 26 86 A A H X S+ 0 0 42 -4,-3.4 4,-1.8 -5,-0.3 -1,-0.2 0.883 110.2 48.1 -63.1 -33.2 -2.5 1.4 -7.9 27 87 A E H X S+ 0 0 114 -4,-1.4 4,-1.9 -5,-0.3 5,-0.3 0.882 110.1 51.4 -74.7 -34.5 -0.5 -1.8 -8.6 28 88 A W H X S+ 0 0 19 -4,-2.0 4,-3.4 1,-0.2 -2,-0.2 0.868 110.0 50.7 -68.8 -33.1 -2.4 -3.6 -5.8 29 89 A K H < S+ 0 0 153 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.891 105.6 54.9 -72.7 -37.5 -5.7 -2.5 -7.5 30 90 A R H < S+ 0 0 205 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.955 124.4 25.9 -62.2 -44.6 -4.6 -3.7 -10.9 31 91 A T H < 0 0 121 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.895 360.0 360.0 -83.9 -41.7 -4.0 -7.2 -9.5 32 92 A G < 0 0 71 -4,-3.4 -3,-0.2 -5,-0.3 -4,-0.1 0.397 360.0 360.0 109.2 360.0 -6.4 -6.8 -6.6