==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-JUN-05 2CWB . COMPND 2 MOLECULE: CHIMERA OF IMMUNOGLOBULIN G BINDING PROTEIN G . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP., HOMO SAPIENS; . AUTHOR Y.G.CHANG,A.X.SONG,Y.G.GAO,Y.H.SHI,X.J.LIN,X.T.CAO,D.H.LIN, . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 71.7 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 . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 6.5 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 1 1 0 0 0 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 63 A G 0 0 69 0, 0.0 2,-0.6 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 110.0 -1.8 9.2 -4.8 2 64 A S > - 0 0 88 1,-0.2 3,-0.7 29,-0.1 5,-0.1 -0.886 360.0 -17.6-104.1 116.8 -3.8 11.3 -2.4 3 65 A Q T 3 S- 0 0 135 -2,-0.6 -1,-0.2 1,-0.2 28,-0.1 0.294 94.3-115.4 71.5 -10.7 -4.3 9.8 1.1 4 66 A W T 3> S+ 0 0 63 1,-0.1 4,-2.4 26,-0.1 -1,-0.2 0.562 84.4 124.2 61.1 12.1 -3.2 6.6 -0.6 5 67 A Q H <> + 0 0 108 -3,-0.7 4,-3.1 2,-0.3 5,-0.2 0.861 68.6 53.2 -74.7 -37.0 -6.6 5.1 0.1 6 68 A P H > S+ 0 0 72 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.860 113.6 47.7 -57.5 -32.7 -7.4 4.3 -3.6 7 69 A Q H > S+ 0 0 32 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.877 108.0 52.4 -74.5 -41.9 -4.1 2.5 -3.3 8 70 A L H >X S+ 0 0 14 -4,-2.4 4,-3.0 1,-0.2 3,-1.4 0.955 108.4 51.9 -53.3 -48.1 -5.1 0.9 -0.1 9 71 A Q H 3X S+ 0 0 106 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.755 98.8 65.5 -62.3 -24.6 -8.2 -0.3 -2.0 10 72 A Q H 3< S+ 0 0 103 -4,-0.7 4,-0.5 -3,-0.3 -1,-0.3 0.824 113.2 32.2 -65.9 -31.7 -5.8 -1.6 -4.6 11 73 A L H S+ 0 0 5 -3,-1.4 5,-3.2 -4,-1.0 4,-1.2 0.780 112.2 61.0 -94.2 -33.9 -4.6 -4.1 -2.0 12 74 A R H <5S+ 0 0 126 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.748 102.5 57.3 -61.5 -22.8 -8.0 -4.4 -0.3 13 75 A D T <5S+ 0 0 123 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.882 106.2 46.3 -70.3 -40.9 -9.0 -5.7 -3.7 14 76 A M T 45S- 0 0 117 -4,-0.5 -2,-0.2 -3,-0.2 -1,-0.2 0.637 126.9-100.4 -79.0 -14.2 -6.4 -8.4 -3.5 15 77 A G T <5 + 0 0 65 -4,-1.2 2,-0.6 1,-0.3 -3,-0.2 0.648 69.6 153.8 100.9 21.0 -7.5 -9.3 -0.0 16 78 A I < + 0 0 56 -5,-3.2 -1,-0.3 -8,-0.2 -2,-0.1 -0.744 21.1 179.6 -86.5 120.8 -4.6 -7.5 1.7 17 79 A Q + 0 0 163 -2,-0.6 2,-2.6 1,-0.1 3,-0.4 0.531 55.0 102.6 -94.9 -9.5 -5.6 -6.4 5.2 18 80 A D > + 0 0 84 1,-0.2 4,-3.3 2,-0.1 -1,-0.1 -0.358 33.8 146.4 -79.1 63.4 -2.2 -4.8 6.0 19 81 A D H > S+ 0 0 44 -2,-2.6 4,-3.0 2,-0.2 5,-0.3 0.884 72.2 54.7 -63.6 -40.3 -3.4 -1.3 5.5 20 82 A E H > S+ 0 0 127 -3,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.913 114.3 42.2 -60.6 -43.0 -1.0 -0.1 8.2 21 83 A L H >> S+ 0 0 42 2,-0.2 4,-2.0 1,-0.1 3,-0.7 0.969 115.2 49.2 -62.4 -56.5 1.8 -1.8 6.2 22 84 A S H 3X S+ 0 0 1 -4,-3.3 4,-2.7 1,-0.3 5,-0.2 0.907 104.3 56.5 -56.7 -51.1 0.5 -0.6 2.8 23 85 A L H 3X S+ 0 0 40 -4,-3.0 4,-2.4 1,-0.3 -1,-0.3 0.850 110.6 47.2 -51.7 -35.3 0.1 3.1 3.7 24 86 A R H S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 5,-0.7 0.919 108.2 48.7 -70.4 -47.9 2.9 3.9 -0.2 27 89 A Q H <5S+ 0 0 109 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.5 52.1 -57.3 -39.9 4.6 6.8 1.6 28 90 A A H <5S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.835 116.5 37.9 -67.5 -34.5 7.9 5.3 0.8 29 91 A T H <5S- 0 0 43 -4,-1.3 -2,-0.2 3,-0.1 -1,-0.2 0.827 110.4-116.1 -87.2 -34.3 7.2 5.0 -2.9 30 92 A G T <5S- 0 0 54 -4,-3.1 -3,-0.2 -5,-0.1 -4,-0.1 0.229 81.4 -34.0 114.0 -9.5 5.3 8.3 -3.3 31 93 A G S - 0 0 74 -6,-0.3 4,-0.7 -7,-0.2 -1,-0.3 -0.992 37.4-165.8-129.6 137.3 2.5 3.6 -6.2 33 95 A I H > S+ 0 0 19 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.909 90.6 52.2 -84.3 -48.5 1.2 0.1 -5.6 34 96 A Q H 4 S+ 0 0 156 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.840 116.4 42.5 -60.3 -34.6 3.3 -1.9 -7.8 35 97 A A H >> S+ 0 0 22 2,-0.2 4,-1.9 1,-0.1 3,-0.9 0.779 108.4 61.6 -78.1 -29.3 6.4 -0.3 -6.3 36 98 A A H 3X S+ 0 0 0 -4,-0.7 4,-3.3 1,-0.3 5,-0.3 0.926 96.0 57.6 -63.6 -45.1 4.8 -0.6 -2.8 37 99 A L H 3X S+ 0 0 72 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.658 108.6 49.5 -59.1 -13.9 4.7 -4.5 -3.1 38 100 A E H <> S+ 0 0 123 -3,-0.9 4,-2.6 -5,-0.2 5,-0.3 0.824 109.5 47.9 -93.6 -39.6 8.5 -4.2 -3.6 39 101 A L H X>S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 5,-0.5 0.891 117.3 44.7 -62.3 -41.0 9.0 -1.9 -0.6 40 102 A I H <5S+ 0 0 54 -4,-3.3 -2,-0.2 2,-0.2 -1,-0.2 0.899 110.7 54.8 -67.1 -43.9 6.8 -4.4 1.3 41 103 A F H <5S+ 0 0 187 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.913 116.9 35.5 -55.3 -46.4 8.8 -7.3 -0.3 42 104 A A H <5S- 0 0 64 -4,-2.6 -2,-0.2 1,-0.0 -1,-0.2 0.862 104.5-133.9 -79.8 -37.2 12.1 -5.9 1.0 43 105 A G T <5S+ 0 0 67 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.410 85.1 17.6 100.8 1.2 10.5 -4.6 4.2 44 106 A G S