==== 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 1GJS . COMPND 2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.; . 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) . 5854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 61.5 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 49.2 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 1 0 0 0 0 1 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 1 A M 0 0 233 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.1 34.1 -6.2 3.6 2 2 A K + 0 0 198 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.411 360.0 127.5 -66.8 140.0 32.8 -7.0 0.2 3 3 A A + 0 0 97 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.314 48.5 77.7-160.9 -37.8 30.5 -10.1 0.2 4 4 A I S S- 0 0 107 1,-0.1 -1,-0.4 2,-0.0 4,-0.1 -0.687 84.4-111.6 -88.4 138.1 27.2 -9.2 -1.6 5 5 A F - 0 0 158 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.301 29.0-113.2 -64.1 150.3 27.2 -9.1 -5.4 6 6 A V S S+ 0 0 134 1,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.962 106.8 56.9 -51.5 -54.8 26.7 -5.6 -6.9 7 7 A L S S+ 0 0 141 2,-0.0 2,-0.3 5,-0.0 -2,-0.1 -0.654 75.8 140.7 -81.0 125.8 23.3 -6.5 -8.3 8 8 A N - 0 0 57 -2,-0.5 3,-0.2 3,-0.2 -4,-0.0 -0.989 56.5-128.7-158.0 162.4 20.9 -7.8 -5.6 9 9 A A S S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.427 87.6 92.8 -96.2 0.6 17.3 -7.5 -4.5 10 10 A Q S S- 0 0 120 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.966 104.3 -29.1 -60.0 -50.0 18.2 -6.5 -0.9 11 11 A H + 0 0 133 -3,-0.2 2,-0.3 4,-0.1 -1,-0.2 -0.992 61.9 169.6-163.0 159.0 18.0 -2.8 -1.7 12 12 A D - 0 0 100 -2,-0.3 -3,-0.0 2,-0.2 -5,-0.0 -0.913 56.4 -76.4-158.4-176.8 18.4 -0.3 -4.5 13 13 A E S S+ 0 0 205 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.930 121.7 56.1 -59.9 -40.1 17.8 3.4 -5.4 14 14 A A S S+ 0 0 70 3,-0.1 2,-0.2 -3,-0.1 -2,-0.2 -0.801 76.1 161.1 -94.3 126.8 14.1 2.6 -5.9 15 15 A V > - 0 0 64 -2,-0.5 3,-0.9 -4,-0.1 -4,-0.1 -0.751 59.2 -78.4-134.2-178.1 12.5 0.9 -2.8 16 16 A D T >> S+ 0 0 115 1,-0.2 4,-1.5 -2,-0.2 3,-0.8 0.647 106.7 94.4 -60.2 -10.0 9.1 0.2 -1.3 17 17 A A H 3> S+ 0 0 79 1,-0.3 2,-1.6 2,-0.2 4,-0.7 0.964 88.9 39.7 -47.9 -59.7 9.1 3.9 -0.2 18 18 A N H <4 S+ 0 0 132 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.0 -0.482 113.1 58.4 -89.9 70.0 7.3 5.0 -3.4 19 19 A S H <> S+ 0 0 36 -2,-1.6 4,-3.4 -3,-0.8 5,-0.3 0.269 90.7 57.8-157.9 -49.3 4.9 2.1 -3.5 20 20 A L H X S+ 0 0 48 -4,-1.5 4,-3.5 -3,-0.2 5,-0.3 0.929 108.4 53.2 -60.4 -40.1 2.9 1.9 -0.2 21 21 A A H X S+ 0 0 53 -4,-0.7 4,-3.4 2,-0.2 5,-0.3 0.976 114.2 38.8 -60.1 -54.6 1.7 5.4 -1.0 22 22 A E H > S+ 0 0 111 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.933 118.0 51.0 -63.4 -41.3 0.4 4.6 -4.5 23 23 A A H X S+ 0 0 19 -4,-3.4 4,-2.2 2,-0.2 5,-0.3 0.951 115.9 40.6 -61.4 -46.5 -0.9 1.2 -3.3 24 24 A K H X S+ 0 0 44 -4,-3.5 4,-2.9 -5,-0.3 5,-0.2 0.915 117.1 49.7 -69.3 -40.0 -2.8 2.9 -0.4 25 25 A V H X S+ 0 0 94 -4,-3.4 4,-1.9 -5,-0.3 -2,-0.2 0.941 114.0 44.3 -65.2 -45.1 -3.9 5.8 -2.7 26 26 A L H X S+ 0 0 82 -4,-3.4 4,-0.9 -5,-0.3 -2,-0.2 0.910 119.3 42.5 -67.6 -39.8 -5.1 3.4 -5.4 27 27 A A H X S+ 0 0 15 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.907 112.2 54.5 -73.1 -40.0 -6.9 1.1 -2.9 28 28 A N H X S+ 0 0 45 -4,-2.9 4,-1.9 -5,-0.3 3,-0.2 0.902 102.2 56.4 -62.4 -41.4 -8.3 4.0 -0.8 29 29 A R H X S+ 0 0 153 -4,-1.9 4,-3.1 -5,-0.2 -1,-0.2 0.896 100.7 58.7 -61.3 -36.1 -10.0 5.7 -3.8 30 30 A E H X S+ 0 0 68 -4,-0.9 4,-3.2 2,-0.2 5,-0.3 0.930 104.3 51.3 -60.0 -40.3 -12.0 2.5 -4.5 31 31 A L H X>S+ 0 0 5 -4,-1.2 4,-3.5 1,-0.2 5,-1.5 0.969 112.1 45.6 -60.0 -50.0 -13.5 2.7 -1.0 32 32 A D H <5S+ 0 0 90 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.913 111.8 53.5 -60.0 -40.0 -14.5 6.3 -1.6 33 33 A K H <5S+ 0 0 160 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.964 115.6 38.2 -60.9 -49.6 -15.8 5.2 -5.0 34 34 A Y H <5S- 0 0 135 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.876 106.7-130.7 -70.1 -35.1 -18.0 2.5 -3.5 35 35 A G T <5 + 0 0 58 -4,-3.5 -3,-0.2 -5,-0.3 -4,-0.1 0.786 47.0 161.2 90.0 29.1 -18.8 4.7 -0.5 36 36 A V < - 0 0 50 -5,-1.5 -1,-0.0 1,-0.2 5,-0.0 -0.024 50.9 -65.2 -70.8-175.6 -18.0 2.0 2.2 37 37 A S > - 0 0 54 1,-0.1 4,-0.6 4,-0.0 3,-0.5 -0.297 39.3-124.3 -70.0 160.1 -17.3 3.0 5.8 38 38 A D H > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.525 101.5 80.0 -82.9 -2.9 -14.2 5.2 6.6 39 39 A Y H > S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 91.2 49.8 -69.3 -40.0 -13.1 2.5 9.0 40 40 A Y H > S+ 0 0 95 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.895 108.4 51.4 -67.4 -39.4 -11.7 0.4 6.2 41 41 A K H X S+ 0 0 52 -4,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.907 109.4 51.1 -67.2 -35.9 -9.7 3.2 4.6 42 42 A N H X S+ 0 0 84 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.925 106.3 54.9 -66.0 -40.0 -8.1 4.1 7.9 43 43 A L H >< S+ 0 0 62 -4,-1.9 3,-1.0 1,-0.2 4,-0.2 0.918 104.1 54.6 -60.2 -39.9 -7.1 0.4 8.3 44 44 A I H >< S+ 0 0 2 -4,-1.9 3,-3.2 1,-0.3 -1,-0.2 0.941 98.4 62.6 -60.1 -43.0 -5.3 0.6 4.9 45 45 A N H 3< S+ 0 0 106 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.839 104.5 49.1 -51.4 -30.2 -3.3 3.5 6.2 46 46 A N T << S+ 0 0 115 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.433 82.3 127.3 -90.4 2.3 -1.9 1.1 8.8 47 47 A A < - 0 0 19 -3,-3.2 3,-0.1 -4,-0.2 -23,-0.1 -0.342 44.9-162.5 -60.0 136.6 -1.1 -1.5 6.2 48 48 A K + 0 0 188 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.481 69.5 24.9-100.5 -3.7 2.6 -2.6 6.5 49 49 A T S > S- 0 0 63 1,-0.1 4,-2.0 -29,-0.1 -1,-0.2 -0.998 73.4-119.0-157.2 153.6 2.9 -4.2 3.0 50 50 A V H > S+ 0 0 55 -2,-0.3 4,-3.2 1,-0.2 5,-0.4 0.917 115.8 55.9 -61.7 -41.3 1.4 -4.0 -0.5 51 51 A E H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.904 108.0 49.7 -60.0 -34.5 0.3 -7.6 -0.3 52 52 A G H > S+ 0 0 35 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.894 111.5 49.1 -70.0 -36.8 -1.5 -6.7 2.9 53 53 A V H X S+ 0 0 4 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.959 117.8 38.0 -68.0 -49.9 -3.1 -3.7 1.1 54 54 A K H X S+ 0 0 142 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.904 118.0 49.8 -69.6 -39.9 -4.2 -5.8 -2.0 55 55 A A H X S+ 0 0 49 -4,-2.5 4,-1.6 -5,-0.4 -1,-0.2 0.824 106.5 56.7 -70.0 -28.5 -5.2 -8.8 0.1 56 56 A L H X S+ 0 0 50 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.929 107.8 46.8 -70.1 -41.2 -7.2 -6.7 2.5 57 57 A I H X S+ 0 0 18 -4,-1.4 4,-4.0 1,-0.2 5,-0.4 0.898 107.2 58.4 -66.9 -37.4 -9.4 -5.3 -0.3 58 58 A D H X S+ 0 0 76 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.924 108.9 44.6 -60.0 -40.1 -9.9 -8.8 -1.7 59 59 A E H X S+ 0 0 140 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.913 116.7 46.2 -70.0 -40.0 -11.4 -9.9 1.7 60 60 A I H < S+ 0 0 27 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.932 116.5 43.3 -69.5 -43.2 -13.5 -6.8 1.8 61 61 A L H >< S+ 0 0 67 -4,-4.0 3,-1.8 1,-0.2 -2,-0.2 0.893 109.4 58.6 -70.0 -36.1 -14.7 -7.1 -1.8 62 62 A A H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.914 96.0 61.8 -59.9 -40.0 -15.2 -10.8 -1.4 63 63 A A T 3< S+ 0 0 77 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.377 96.9 69.9 -69.2 12.3 -17.7 -10.2 1.4 64 64 A L < 0 0 101 -3,-1.8 -1,-0.2 0, 0.0 -4,-0.0 -0.634 360.0 360.0-130.1 76.5 -19.8 -8.3 -1.2 65 65 A P 0 0 192 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.617 360.0 360.0 -73.6 360.0 -21.2 -10.9 -3.7