==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN-BINDING PROTEIN 02-AUG-01 1GJT . COMPND 2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G'; . AUTHOR M.U.JOHANSSON,I.M.FRICK,H.NILSSON,P.J.KRAULIS,S.HOBER, . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 63.1 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 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 53.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 0 0 0 1 0 0 0 0 1 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 1 A M 0 0 207 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 33.5 14.5 -9.5 2 2 A K + 0 0 201 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.892 360.0 103.6 -60.0 -37.1 36.7 12.5 -10.1 3 3 A A S S- 0 0 61 1,-0.1 2,-0.3 0, 0.0 3,-0.1 0.096 87.6 -93.3 -40.0 160.0 36.8 11.7 -6.4 4 4 A I - 0 0 161 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.593 43.4-101.4 -82.7 142.2 35.8 8.1 -5.5 5 5 A F - 0 0 160 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.305 39.2-124.1 -60.1 142.7 32.1 7.5 -4.5 6 6 A V - 0 0 130 1,-0.2 -1,-0.1 -3,-0.1 2,-0.0 0.387 69.5 -19.0 -67.1-147.6 31.7 7.2 -0.8 7 7 A L S S- 0 0 151 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.348 75.0-169.1 -59.6 136.0 30.0 4.1 0.8 8 8 A N > - 0 0 76 -3,-0.1 3,-0.6 1,-0.0 -1,-0.0 -0.918 32.6-131.6-128.1 155.3 27.9 2.3 -1.9 9 9 A A T 3 S+ 0 0 75 -2,-0.3 5,-0.1 1,-0.2 6,-0.1 0.272 80.9 106.3 -87.9 14.0 25.4 -0.5 -1.8 10 10 A Q T 3 + 0 0 174 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.911 69.6 63.2 -60.0 -40.0 27.2 -2.3 -4.6 11 11 A H S < S- 0 0 154 -3,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.972 122.5 -47.9 -49.4 -67.3 28.6 -4.9 -2.2 12 12 A D - 0 0 92 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 -0.964 53.1 -91.6-159.8 174.7 25.2 -6.3 -1.2 13 13 A E S S+ 0 0 184 -2,-0.3 6,-0.1 1,-0.2 -3,-0.1 0.087 71.3 135.6 -83.6 28.0 21.7 -5.4 -0.1 14 14 A A + 0 0 93 -5,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.731 51.8 86.4 -50.0 -16.7 22.9 -5.6 3.5 15 15 A V > + 0 0 78 -3,-0.5 4,-0.7 1,-0.2 -1,-0.1 -0.748 51.9 172.7 -90.1 106.5 20.9 -2.3 3.9 16 16 A D H > S+ 0 0 99 -2,-0.9 4,-2.7 2,-0.2 5,-0.2 0.759 71.5 69.5 -83.9 -24.6 17.3 -3.2 4.7 17 17 A A H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.940 97.5 50.9 -60.0 -44.9 16.3 0.4 5.4 18 18 A N H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 112.0 47.5 -60.0 -41.9 16.7 1.3 1.7 19 19 A S H X S+ 0 0 46 -4,-0.7 4,-2.9 2,-0.2 5,-0.3 0.922 110.0 52.3 -67.4 -41.1 14.5 -1.7 0.7 20 20 A L H X S+ 0 0 42 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.959 111.8 46.1 -60.6 -47.9 11.8 -0.8 3.3 21 21 A A H X S+ 0 0 53 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.958 115.5 45.3 -60.8 -49.5 11.6 2.8 2.0 22 22 A E H X S+ 0 0 97 -4,-2.3 4,-3.5 -5,-0.2 5,-0.3 0.925 111.1 53.7 -62.6 -41.1 11.4 1.7 -1.6 23 23 A A H X S+ 0 0 24 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.937 113.3 42.9 -60.0 -43.0 8.9 -1.0 -0.9 24 24 A K H X S+ 0 0 51 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.915 115.7 49.0 -70.0 -40.0 6.6 1.5 0.8 25 25 A V H X S+ 0 0 89 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.946 113.3 46.1 -65.4 -45.7 7.2 4.1 -1.9 26 26 A L H X S+ 0 0 91 -4,-3.5 4,-1.2 -5,-0.2 -1,-0.2 0.916 114.3 48.2 -64.8 -40.0 6.5 1.6 -4.7 27 27 A A H X S+ 0 0 8 -4,-2.1 4,-1.4 -5,-0.3 3,-0.3 0.916 107.7 55.5 -67.6 -39.7 3.4 0.4 -2.9 28 28 A N H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.904 101.9 58.1 -60.0 -38.8 2.1 3.9 -2.3 29 29 A R H X S+ 0 0 124 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.907 100.2 56.7 -59.9 -39.8 2.4 4.6 -6.1 30 30 A E H X S+ 0 0 66 -4,-1.2 4,-1.9 -3,-0.3 -1,-0.2 0.921 108.6 46.6 -60.0 -40.0 -0.1 1.7 -6.8 31 31 A L H X>S+ 0 0 3 -4,-1.4 4,-3.1 1,-0.2 5,-1.6 0.928 110.6 53.2 -67.4 -42.3 -2.6 3.4 -4.5 32 32 A D H <5S+ 0 0 90 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.916 108.9 48.4 -60.1 -43.2 -2.0 6.7 -6.2 33 33 A K H <5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.925 114.9 45.0 -66.4 -40.0 -2.7 5.3 -9.7 34 34 A Y H <5S- 0 0 111 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.906 108.2-129.3 -70.1 -38.5 -5.9 3.6 -8.5 35 35 A G T <5 + 0 0 58 -4,-3.1 -3,-0.2 -5,-0.2 -4,-0.1 0.801 45.8 163.2 94.4 33.8 -7.0 6.7 -6.7 36 36 A V < - 0 0 51 -5,-1.6 -1,-0.1 1,-0.2 2,-0.0 -0.141 50.4 -69.5 -74.7 179.1 -7.8 5.2 -3.3 37 37 A S >> - 0 0 74 1,-0.1 4,-0.9 4,-0.0 3,-0.8 -0.373 39.7-120.9 -70.0 150.5 -8.1 7.3 -0.1 38 38 A D H 3> S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.727 106.3 76.8 -64.6 -17.9 -4.9 8.9 1.2 39 39 A Y H 3> S+ 0 0 147 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.944 91.1 50.8 -60.0 -46.4 -5.5 7.0 4.5 40 40 A Y H <> S+ 0 0 92 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.925 109.7 50.5 -60.0 -40.4 -4.3 3.7 3.0 41 41 A K H X S+ 0 0 36 -4,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.949 110.2 50.0 -62.5 -43.9 -1.1 5.4 1.8 42 42 A N H X S+ 0 0 93 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.918 106.3 56.2 -60.4 -39.9 -0.6 6.8 5.3 43 43 A L H >< S+ 0 0 55 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.916 102.3 55.6 -60.0 -39.8 -1.2 3.3 6.6 44 44 A I H >< S+ 0 0 3 -4,-2.1 3,-2.4 1,-0.3 -1,-0.2 0.925 98.4 62.2 -59.9 -40.0 1.7 2.0 4.4 45 45 A N H 3< S+ 0 0 124 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.848 106.2 46.1 -54.7 -31.1 3.9 4.6 6.1 46 46 A N T << S+ 0 0 128 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.435 79.9 131.4 -92.2 2.2 3.3 2.8 9.3 47 47 A A < - 0 0 14 -3,-2.4 3,-0.1 -4,-0.4 -23,-0.1 -0.359 45.5-158.6 -57.1 118.6 3.9 -0.7 7.8 48 48 A K S S+ 0 0 202 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.896 70.3 10.4 -69.3 -39.8 6.3 -2.3 10.2 49 49 A T S > S- 0 0 72 1,-0.1 4,-1.4 -3,-0.1 3,-0.4 -0.938 73.8-112.9-139.0 162.0 7.7 -4.8 7.7 50 50 A V H > S+ 0 0 53 -2,-0.3 4,-2.5 1,-0.2 5,-0.4 0.898 112.7 64.9 -61.7 -40.0 7.6 -5.5 3.9 51 51 A E H > S+ 0 0 143 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.923 105.7 45.4 -52.0 -40.0 5.6 -8.8 4.5 52 52 A G H > S+ 0 0 34 -3,-0.4 4,-2.5 2,-0.2 5,-0.3 0.858 108.2 58.5 -71.6 -32.8 2.8 -6.5 5.8 53 53 A V H X S+ 0 0 8 -4,-1.4 4,-1.9 2,-0.2 5,-0.2 0.965 112.5 37.1 -63.2 -50.0 3.3 -4.1 2.8 54 54 A K H X S+ 0 0 133 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.915 119.6 48.2 -70.2 -40.1 2.6 -6.8 0.2 55 55 A A H X S+ 0 0 49 -4,-2.0 4,-2.9 -5,-0.4 5,-0.3 0.894 111.5 50.6 -68.0 -36.4 -0.1 -8.6 2.2 56 56 A L H X S+ 0 0 28 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.924 115.8 41.4 -69.1 -40.0 -1.8 -5.3 3.0 57 57 A I H X S+ 0 0 11 -4,-1.9 4,-3.3 -5,-0.3 5,-0.3 0.914 116.6 50.3 -71.8 -39.9 -1.8 -4.3 -0.7 58 58 A D H X S+ 0 0 105 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.917 112.6 45.2 -65.9 -41.2 -2.8 -7.9 -1.7 59 59 A E H X S+ 0 0 117 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.918 117.1 45.7 -70.0 -38.3 -5.7 -8.0 0.8 60 60 A I H X S+ 0 0 27 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.928 115.8 45.9 -70.0 -41.0 -6.8 -4.5 -0.3 61 61 A L H < S+ 0 0 70 -4,-3.3 -2,-0.2 1,-0.2 3,-0.2 0.920 115.0 47.4 -67.7 -40.0 -6.4 -5.4 -4.0 62 62 A A H < S+ 0 0 68 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.850 103.2 64.1 -69.7 -31.2 -8.2 -8.8 -3.4 63 63 A A H < S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.910 88.8 79.5 -60.0 -40.0 -11.0 -7.0 -1.5 64 64 A L < 0 0 98 -4,-1.3 0, 0.0 -3,-0.2 0, 0.0 -0.381 360.0 360.0 -66.7 148.0 -12.0 -5.0 -4.7 65 65 A P 0 0 198 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.770 360.0 360.0 -61.6 360.0 -14.2 -7.1 -7.1