==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 11-SEP-06 2J52 . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.; . AUTHOR D.J.WILTON,R.B.TUNNICLIFFE,Y.O.KAMATARI,K.AKASAKA, . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 1 1.8 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 . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 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 1 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 1 0 1 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 1 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 0 116 0, 0.0 19,-0.2 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 112.2 -13.2 0.7 3.6 2 2 A T + 0 0 109 17,-0.2 2,-0.3 15,-0.0 17,-0.2 -0.274 360.0 179.8 -54.3 132.6 -10.4 -0.7 5.8 3 3 A Y E -A 18 0A 10 15,-3.1 15,-2.7 23,-0.0 2,-0.4 -0.996 13.8-163.5-139.3 143.5 -7.3 -1.2 3.6 4 4 A K E -Ab 17 51A 47 46,-0.7 48,-4.4 -2,-0.3 2,-0.4 -0.984 4.0-172.4-129.8 137.8 -3.8 -2.6 4.5 5 5 A L E -Ab 16 52A 0 11,-3.6 11,-2.2 -2,-0.4 2,-0.8 -0.988 20.4-136.3-131.3 135.5 -0.5 -2.3 2.6 6 6 A I E -Ab 15 53A 57 46,-1.9 2,-2.3 -2,-0.4 48,-1.6 -0.766 12.3-151.7 -90.8 109.4 2.8 -3.9 3.3 7 7 A L E +Ab 14 54A 4 7,-2.3 7,-2.7 -2,-0.8 2,-1.5 -0.456 28.8 164.6 -79.3 75.0 5.6 -1.3 2.8 8 8 A N E +Ab 13 55A 52 -2,-2.3 48,-0.9 46,-1.3 5,-0.2 -0.481 12.8 173.6 -91.0 68.7 8.3 -3.9 1.8 9 9 A G - 0 0 0 -2,-1.5 30,-0.1 3,-1.4 32,-0.1 -0.078 50.5 -92.5 -65.0 176.6 10.9 -1.4 0.4 10 10 A K S S- 0 0 118 1,-0.1 -1,-0.1 45,-0.0 29,-0.0 0.990 117.2 -5.3 -57.1 -58.8 14.3 -2.7 -0.7 11 11 A T S S+ 0 0 132 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.826 125.0 76.5-102.0 -47.8 15.8 -1.9 2.8 12 12 A L - 0 0 78 -4,-0.1 -3,-1.4 1,-0.0 2,-0.5 -0.483 62.6-176.4 -67.3 123.4 13.0 -0.2 4.6 13 13 A K E +A 8 0A 119 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.964 16.3 141.2-125.8 119.2 10.4 -2.8 5.7 14 14 A G E -A 7 0A 32 -7,-2.7 -7,-2.3 -2,-0.5 2,-0.3 -0.996 38.8-133.8-156.0 150.1 7.1 -1.8 7.4 15 15 A E E -A 6 0A 103 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.776 25.3-173.6-103.5 148.8 3.4 -2.8 7.4 16 16 A T E -A 5 0A 33 -11,-2.2 -11,-3.6 -2,-0.3 2,-0.3 -0.995 10.2-171.6-146.7 142.4 0.6 -0.1 7.2 17 17 A T E +A 4 0A 104 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.858 17.1 150.6-125.8 162.0 -3.2 -0.1 7.5 18 18 A T E -A 3 0A 51 -15,-2.7 -15,-3.1 -2,-0.3 2,-0.3 -0.979 36.7 -99.2-171.6-177.4 -5.7 2.8 6.9 19 19 A E + 0 0 109 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.799 35.9 158.2-118.1 161.8 -9.3 3.7 5.8 20 20 A A - 0 0 10 -2,-0.3 -2,-0.0 -19,-0.2 4,-0.0 -0.918 45.6-116.2-175.9 149.6 -10.6 4.9 2.4 21 21 A V S S- 0 0 110 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.997 96.4 -2.6 -59.7 -65.4 -13.9 5.0 0.5 22 22 A D S > S- 0 0 64 -3,-0.1 4,-0.8 1,-0.1 5,-0.0 -0.254 81.7 -98.8-109.6-159.4 -12.9 2.7 -2.3 23 23 A A H > S+ 0 0 26 2,-0.2 4,-3.6 3,-0.1 5,-0.3 0.818 116.2 60.1 -94.7 -35.7 -9.6 0.9 -3.3 24 24 A A H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.943 109.8 44.0 -57.7 -45.4 -8.5 3.4 -5.9 25 25 A T H > S+ 0 0 55 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.966 114.5 49.2 -65.5 -48.8 -8.5 6.1 -3.2 26 26 A A H X S+ 0 0 0 -4,-0.8 4,-3.9 1,-0.2 5,-0.3 0.969 111.9 48.3 -54.8 -53.2 -6.8 3.8 -0.6 27 27 A E H X S+ 0 0 42 -4,-3.6 4,-4.4 2,-0.2 5,-0.3 0.932 113.3 49.2 -54.6 -42.5 -4.1 2.8 -3.2 28 28 A K H X S+ 0 0 97 -4,-2.4 4,-3.6 -5,-0.3 -2,-0.2 0.982 113.6 44.4 -61.2 -54.7 -3.6 6.6 -3.9 29 29 A V H X S+ 0 0 70 -4,-3.6 4,-2.0 1,-0.2 5,-0.3 0.939 118.9 44.4 -56.1 -44.2 -3.4 7.4 -0.2 30 30 A F H X S+ 0 0 7 -4,-3.9 4,-3.2 -5,-0.3 5,-0.3 0.953 113.8 49.7 -66.3 -46.6 -1.0 4.4 0.2 31 31 A K H X S+ 0 0 54 -4,-4.4 4,-3.5 -5,-0.3 5,-0.3 0.951 111.2 50.3 -58.2 -47.3 0.9 5.3 -2.9 32 32 A Q H X S+ 0 0 114 -4,-3.6 4,-4.3 -5,-0.3 5,-0.3 0.989 116.0 38.8 -55.0 -67.5 1.3 8.9 -1.8 33 33 A Y H X S+ 0 0 103 -4,-2.0 4,-3.8 1,-0.2 6,-0.3 0.936 115.8 54.2 -50.2 -47.0 2.6 8.1 1.7 34 34 A A H <>S+ 0 0 0 -4,-3.2 5,-4.3 -5,-0.3 -1,-0.2 0.963 115.2 39.7 -53.3 -48.7 4.7 5.2 0.2 35 35 A N H ><5S+ 0 0 77 -4,-3.5 3,-2.8 -5,-0.3 -2,-0.2 0.964 113.5 54.0 -65.7 -48.5 6.2 7.7 -2.2 36 36 A D H 3<5S+ 0 0 99 -4,-4.3 -2,-0.2 1,-0.3 -1,-0.2 0.920 110.3 47.8 -52.1 -41.7 6.5 10.4 0.6 37 37 A N T 3<5S- 0 0 67 -4,-3.8 -1,-0.3 -5,-0.3 -2,-0.2 0.456 123.3-111.5 -79.6 3.9 8.4 7.7 2.6 38 38 A G T < 5S+ 0 0 59 -3,-2.8 2,-0.5 -5,-0.2 -3,-0.3 0.826 77.1 131.7 72.4 29.1 10.5 7.1 -0.5 39 39 A V < + 0 0 2 -5,-4.3 -1,-0.2 -6,-0.3 2,-0.2 -0.951 23.6 95.1-118.8 124.7 8.9 3.6 -1.0 40 40 A D + 0 0 51 -2,-0.5 2,-1.0 -3,-0.1 -9,-0.0 -0.764 17.0 117.1-169.7-143.8 7.6 2.4 -4.3 41 41 A G S S+ 0 0 55 -2,-0.2 2,-0.3 15,-0.2 15,-0.3 -0.745 82.0 41.3 99.3 -93.0 8.8 0.3 -7.4 42 42 A E E -C 55 0A 99 13,-4.8 13,-1.6 -2,-1.0 2,-0.4 -0.666 64.8-167.1 -91.1 146.5 6.5 -2.8 -7.5 43 43 A W E +C 54 0A 55 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.763 15.4 164.4-136.9 93.2 2.7 -2.4 -6.8 44 44 A T E +C 53 0A 63 9,-2.3 9,-3.3 -2,-0.4 2,-0.3 -0.807 3.5 165.1-109.0 149.8 0.8 -5.7 -6.3 45 45 A Y E -C 52 0A 82 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.986 16.9-156.5-159.1 149.3 -2.8 -6.0 -4.8 46 46 A D - 0 0 62 5,-1.5 4,-0.3 -2,-0.3 5,-0.3 -0.972 15.3-150.4-132.8 147.1 -5.5 -8.6 -4.5 47 47 A A S S+ 0 0 71 -2,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.738 96.2 59.3 -87.1 -22.7 -9.3 -8.3 -4.0 48 48 A A S S+ 0 0 91 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.977 118.3 28.6 -70.3 -53.1 -9.6 -11.7 -2.2 49 49 A T S S- 0 0 89 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.646 96.4-146.1 -80.7 -12.8 -7.2 -10.8 0.6 50 50 A K + 0 0 73 -4,-0.3 -46,-0.7 1,-0.2 2,-0.3 0.740 57.2 127.2 55.8 19.3 -8.2 -7.2 0.2 51 51 A T E -b 4 0A 33 -5,-0.3 -5,-1.5 -48,-0.1 2,-0.3 -0.833 55.5-135.4-108.9 147.1 -4.6 -6.3 1.2 52 52 A F E -bC 5 45A 7 -48,-4.4 -46,-1.9 -2,-0.3 2,-0.4 -0.715 15.9-160.0 -97.9 149.5 -2.2 -4.1 -0.8 53 53 A T E +bC 6 44A 35 -9,-3.3 -9,-2.3 -2,-0.3 2,-0.3 -0.987 10.8 176.8-132.3 131.3 1.5 -5.1 -1.4 54 54 A V E +bC 7 43A 1 -48,-1.6 -46,-1.3 -2,-0.4 2,-0.3 -0.956 5.2 162.8-131.1 151.0 4.4 -2.8 -2.4 55 55 A T E bC 8 42A 42 -13,-1.6 -13,-4.8 -2,-0.3 -46,-0.2 -0.972 360.0 360.0-164.5 148.4 8.1 -3.5 -2.9 56 56 A E 0 0 77 -48,-0.9 -15,-0.2 -2,-0.3 -17,-0.0 -0.655 360.0 360.0 -94.3 360.0 11.2 -1.8 -4.5