==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN BINDING PROTEIN 03-APR-92 1PGX . COMPND 2 MOLECULE: PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS; . AUTHOR M.WHITLOW,A.ACHARI,A.J.HOWARD . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1.4 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 . 11 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 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 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 8 A E 0 0 210 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.6 35.7 16.3 76.2 2 9 A L + 0 0 186 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.858 360.0 55.0 -82.4 -34.3 34.2 18.8 78.7 3 10 A T S S- 0 0 107 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.622 102.5 -83.8-105.7 155.0 31.4 19.5 76.3 4 11 A P - 0 0 104 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.271 42.6-134.5 -54.0 129.6 28.8 17.4 74.5 5 12 A A - 0 0 53 22,-0.1 2,-0.4 -4,-0.1 21,-0.0 -0.847 24.3-161.2 -91.8 116.5 30.3 15.9 71.3 6 13 A V - 0 0 81 -2,-0.6 2,-0.3 19,-0.0 21,-0.2 -0.815 6.1-154.4-106.5 146.1 27.9 16.3 68.4 7 14 A T E -A 26 0A 52 19,-2.9 19,-2.2 -2,-0.4 2,-0.5 -0.818 19.7-121.4-112.8 150.6 27.8 14.5 65.1 8 15 A T E -A 25 0A 71 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.834 30.1-170.4 -94.4 129.3 26.3 15.7 61.9 9 16 A Y E -A 24 0A 9 15,-3.5 15,-1.9 -2,-0.5 2,-0.3 -0.854 7.7-147.0-117.6 156.2 23.6 13.4 60.4 10 17 A K E -Ab 23 57A 50 46,-2.5 48,-2.9 -2,-0.3 2,-0.4 -0.873 4.1-157.6-121.8 152.9 22.0 13.7 57.0 11 18 A L E -Ab 22 58A 0 11,-2.8 11,-1.9 -2,-0.3 2,-0.5 -0.999 2.5-160.3-132.1 130.1 18.5 13.0 55.8 12 19 A V E -Ab 21 59A 50 46,-2.7 48,-2.3 -2,-0.4 2,-0.6 -0.960 12.6-154.5-107.8 127.9 17.7 12.2 52.2 13 20 A I E +Ab 20 60A 6 7,-3.0 7,-1.7 -2,-0.5 2,-0.7 -0.909 17.1 179.4-111.5 119.9 14.0 12.8 51.4 14 21 A N E +Ab 19 61A 94 46,-2.9 48,-2.4 -2,-0.6 5,-0.2 -0.746 33.6 152.1-114.8 77.5 12.5 10.8 48.5 15 22 A G - 0 0 12 3,-1.5 30,-0.1 -2,-0.7 32,-0.0 -0.487 60.1-107.5-109.1 173.6 8.9 12.2 48.8 16 23 A K S S- 0 0 152 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.957 114.9 -5.7 -64.5 -50.5 6.0 12.8 46.5 17 24 A T S S+ 0 0 131 1,-0.1 2,-0.5 -3,-0.0 -1,-0.1 0.747 125.1 72.6-119.6 -23.6 6.4 16.6 46.6 18 25 A L + 0 0 38 25,-0.1 -3,-1.5 26,-0.1 2,-0.3 -0.817 60.8 164.5 -96.6 131.1 9.3 17.2 49.1 19 26 A K E +A 14 0A 112 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.958 24.8 52.1-142.2 150.2 12.7 16.1 47.7 20 27 A G E S-A 13 0A 39 -7,-1.7 -7,-3.0 -2,-0.3 2,-0.3 -0.926 70.4 -64.6 135.3-156.8 16.2 16.8 48.8 21 28 A E E +A 12 0A 127 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.997 34.7 171.2-144.5 145.9 18.6 16.7 51.7 22 29 A T E -A 11 0A 48 -11,-1.9 -11,-2.8 -2,-0.3 2,-0.3 -0.844 15.6-144.6-140.4 173.3 19.0 18.3 55.1 23 30 A T E -A 10 0A 82 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.901 9.4-171.8-139.3 169.6 21.1 17.8 58.1 24 31 A T E -A 9 0A 44 -15,-1.9 -15,-3.5 -2,-0.3 2,-0.5 -0.950 21.5-129.8-153.0 156.7 21.0 18.0 61.9 25 32 A K E +A 8 0A 123 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.951 37.8 159.4-113.4 133.6 23.6 17.8 64.7 26 33 A A E -A 7 0A 7 -19,-2.2 -19,-2.9 -2,-0.5 3,-0.1 -0.956 50.6-116.3-147.2 162.8 22.9 15.5 67.6 27 34 A V S S+ 0 0 83 -2,-0.3 2,-0.3 -21,-0.2 -22,-0.1 0.718 95.4 0.7 -72.1 -29.3 24.6 13.6 70.3 28 35 A D S > S- 0 0 71 -21,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.940 76.0 -98.8-155.4 171.7 23.6 10.2 68.9 29 36 A A H > S+ 0 0 26 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.764 117.3 57.7 -64.9 -35.5 21.8 8.4 66.1 30 37 A E H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 107.6 46.9 -63.9 -44.0 18.6 7.9 68.2 31 38 A T H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 112.7 49.9 -62.7 -42.2 18.3 11.7 68.8 32 39 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.886 108.0 53.8 -64.8 -39.2 18.8 12.4 65.1 33 40 A E H X S+ 0 0 55 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.909 108.7 48.8 -62.5 -47.1 16.2 9.8 64.2 34 41 A K H X S+ 0 0 97 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.915 112.7 48.2 -60.9 -42.4 13.6 11.5 66.4 35 42 A A H X S+ 0 0 43 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.872 114.0 46.4 -65.6 -39.7 14.4 14.9 65.0 36 43 A F H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.855 111.0 50.6 -70.5 -42.5 14.2 13.6 61.4 37 44 A K H X S+ 0 0 83 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.867 112.4 48.3 -65.4 -40.4 10.9 11.7 61.9 38 45 A Q H X S+ 0 0 130 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.936 112.4 48.3 -63.7 -50.0 9.4 14.8 63.5 39 46 A Y H X S+ 0 0 69 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.928 111.7 49.8 -54.0 -48.8 10.6 17.0 60.6 40 47 A A H ><>S+ 0 0 1 -4,-2.4 5,-2.6 1,-0.2 3,-0.7 0.952 113.8 44.2 -60.2 -53.6 9.3 14.6 58.0 41 48 A N H ><5S+ 0 0 87 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.842 110.3 55.3 -57.6 -47.6 5.8 14.3 59.6 42 49 A D H 3<5S+ 0 0 109 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.772 110.2 47.2 -53.7 -33.9 5.6 18.1 60.1 43 50 A N T <<5S- 0 0 90 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.222 123.7-105.5 -93.1 10.0 6.2 18.5 56.4 44 51 A G T < 5S+ 0 0 48 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.682 79.3 128.6 71.1 25.4 3.6 15.9 55.5 45 52 A V < + 0 0 2 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.952 22.8 160.4-113.8 120.7 6.1 13.1 54.6 46 53 A D + 0 0 85 -2,-0.5 17,-1.8 17,-0.2 2,-0.3 -0.974 23.2 105.7-138.6 137.6 5.5 9.7 56.2 47 54 A G E -C 62 0A 24 -2,-0.4 2,-0.3 15,-0.3 15,-0.2 -0.860 64.8 -33.8-175.6-151.2 7.0 6.5 54.8 48 55 A V E -C 61 0A 79 13,-2.1 13,-2.9 -2,-0.3 2,-0.3 -0.807 55.1-153.1-103.3 144.1 9.6 3.8 55.1 49 56 A W E -C 60 0A 68 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.888 16.5-171.5-123.4 158.2 13.1 4.6 56.4 50 57 A T E -C 59 0A 89 9,-2.3 9,-2.3 -2,-0.3 2,-0.3 -0.936 6.7-164.8-135.6 158.5 16.7 3.4 56.3 51 58 A Y E -C 58 0A 75 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.979 5.8-160.2-141.8 135.9 19.7 4.5 58.3 52 59 A D E >> -C 57 0A 80 5,-2.7 5,-1.7 -2,-0.3 4,-1.1 -0.965 2.2-168.1-118.0 116.7 23.4 3.9 57.5 53 60 A D T 45S+ 0 0 93 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.710 88.3 61.0 -71.5 -23.0 25.5 4.2 60.6 54 61 A A T 45S+ 0 0 83 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.877 119.2 25.4 -69.2 -38.4 28.6 4.1 58.3 55 62 A T T 45S- 0 0 73 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.378 100.2-127.3-105.8 -2.5 27.5 7.3 56.5 56 63 A K T <5 + 0 0 64 -4,-1.1 -46,-2.5 1,-0.2 2,-0.5 0.835 64.3 140.6 53.3 44.0 25.3 8.8 59.3 57 64 A T E < -bC 10 52A 26 -5,-1.7 -5,-2.7 -48,-0.2 2,-0.3 -0.966 38.7-167.3-125.5 131.8 22.6 9.1 56.7 58 65 A F E -bC 11 51A 6 -48,-2.9 -46,-2.7 -2,-0.5 2,-0.4 -0.738 8.3-163.7-104.6 148.5 18.8 8.5 57.1 59 66 A T E -bC 12 50A 38 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.4 -0.998 2.7-164.2-130.6 139.9 16.6 8.1 54.0 60 67 A V E -bC 13 49A 0 -48,-2.3 -46,-2.9 -2,-0.4 2,-0.6 -0.984 2.4-163.3-123.8 135.4 12.8 8.4 54.0 61 68 A T E -bC 14 48A 56 -13,-2.9 -13,-2.1 -2,-0.4 -46,-0.2 -0.985 24.1-128.9-116.7 120.2 10.8 7.2 51.0 62 69 A E E - C 0 47A 43 -48,-2.4 2,-0.6 -2,-0.6 -15,-0.3 -0.474 12.8-139.1 -73.9 144.5 7.3 8.6 51.1 63 70 A M - 0 0 110 -17,-1.8 -17,-0.2 -2,-0.2 2,-0.2 -0.909 19.0-131.7-105.8 122.1 4.4 6.2 50.7 64 71 A V - 0 0 97 -2,-0.6 2,-0.7 1,-0.0 -17,-0.0 -0.447 7.1-141.8 -73.1 140.6 1.6 7.4 48.5 65 72 A T + 0 0 145 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.914 31.1 174.5-107.1 103.4 -2.0 7.2 49.7 66 73 A E - 0 0 146 -2,-0.7 0, 0.0 0, 0.0 0, 0.0 -0.751 23.6-137.9-108.3 162.1 -4.1 6.3 46.7 67 74 A V - 0 0 114 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.754 39.7 -84.3-110.5 158.2 -7.8 5.4 46.4 68 75 A P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.170 32.0-160.0 -64.7 157.5 -9.2 2.6 44.2 69 76 A V 0 0 129 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.325 360.0 360.0-139.2 57.2 -9.9 3.0 40.5 70 77 A A 0 0 155 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.916 360.0 360.0 -75.4 360.0 -12.3 0.5 39.0