==== 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 23-NOV-93 1PGB . COMPND 2 MOLECULE: PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. GX7805; . AUTHOR T.GALLAGHER,P.ALEXANDER,P.BRYAN,G.L.GILLILAND . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 69.6 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 . 14 25.0 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.4 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 . 2 3.6 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 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 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 0 127 0, 0.0 19,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 145.0 13.9 18.5 29.8 2 2 A T E -A 19 0A 74 17,-0.2 2,-0.3 15,-0.1 17,-0.2 -0.821 360.0-174.6 -94.1 130.2 13.1 19.7 26.3 3 3 A Y E -A 18 0A 11 15,-2.4 15,-1.9 -2,-0.5 2,-0.3 -0.850 10.4-146.3-118.9 150.3 12.7 17.0 23.6 4 4 A K E -Ab 17 51A 55 46,-2.2 48,-3.0 -2,-0.3 2,-0.4 -0.882 4.1-156.5-119.1 154.1 12.2 17.7 19.9 5 5 A L E -Ab 16 52A 0 11,-2.6 11,-1.7 -2,-0.3 2,-0.5 -0.998 4.6-157.2-130.2 126.6 10.3 15.8 17.2 6 6 A I E -Ab 15 53A 66 46,-2.3 48,-2.1 -2,-0.4 2,-0.5 -0.935 14.7-155.7-102.9 122.2 11.1 16.1 13.5 7 7 A L E +Ab 14 54A 8 7,-2.8 7,-1.8 -2,-0.5 48,-0.2 -0.891 22.7 168.7-103.0 122.4 8.0 15.2 11.4 8 8 A N E +Ab 13 55A 64 46,-2.4 48,-2.4 -2,-0.5 5,-0.2 -0.564 25.2 148.1-130.5 61.3 8.6 14.0 7.9 9 9 A G - 0 0 2 3,-2.3 30,-0.1 46,-0.2 -2,-0.0 -0.353 62.4-105.4 -85.4 179.9 5.2 12.6 7.0 10 10 A K S S+ 0 0 160 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.899 118.2 13.9 -73.0 -36.6 3.6 12.6 3.5 11 11 A T S S+ 0 0 127 1,-0.2 2,-0.5 27,-0.1 -1,-0.1 0.722 123.3 55.2-108.3 -37.9 1.3 15.5 4.5 12 12 A L + 0 0 43 25,-0.1 -3,-2.3 2,-0.0 2,-0.3 -0.932 61.1 170.0-109.5 127.6 2.6 17.0 7.8 13 13 A K E +A 8 0A 128 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.983 28.4 64.2-132.4 146.4 6.2 18.3 7.9 14 14 A G E -A 7 0A 36 -7,-1.8 -7,-2.8 -2,-0.3 2,-0.3 -0.982 68.6 -72.8 143.3-158.0 8.1 20.4 10.5 15 15 A E E +A 6 0A 122 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.990 33.7 175.4-143.3 143.3 9.4 20.3 14.2 16 16 A T E -A 5 0A 48 -11,-1.7 -11,-2.6 -2,-0.3 2,-0.3 -0.929 12.6-151.3-140.4 163.5 7.8 20.6 17.6 17 17 A T E -A 4 0A 77 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.774 8.3-172.7-132.0 172.1 9.1 20.3 21.1 18 18 A T E -A 3 0A 37 -15,-1.9 -15,-2.4 -2,-0.3 2,-0.5 -0.964 24.8-121.4-158.6 156.1 7.7 19.3 24.5 19 19 A E E +A 2 0A 130 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.935 41.0 161.4-100.1 135.9 8.9 19.3 28.1 20 20 A A - 0 0 13 -19,-2.4 3,-0.1 -2,-0.5 -2,-0.1 -0.976 48.0-124.8-152.5 155.5 9.0 15.9 29.8 21 21 A V S S- 0 0 124 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.908 92.1 -5.7 -69.4 -39.4 10.6 14.4 32.8 22 22 A D S > S- 0 0 70 -3,-0.1 4,-1.8 -21,-0.1 3,-0.4 -0.890 77.7 -90.9-146.8-179.3 12.2 11.7 30.7 23 23 A A H > S+ 0 0 25 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.825 116.7 53.7 -69.2 -32.2 12.5 10.1 27.2 24 24 A A H > S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.793 109.6 49.7 -73.5 -27.7 9.7 7.5 27.6 25 25 A T H > S+ 0 0 43 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.907 111.0 48.0 -75.9 -40.4 7.2 10.2 28.6 26 26 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.891 109.1 54.0 -65.9 -35.9 8.1 12.4 25.7 27 27 A E H X S+ 0 0 76 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.872 106.7 55.5 -64.4 -34.0 7.8 9.4 23.2 28 28 A K H X S+ 0 0 120 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.940 111.1 40.0 -64.6 -56.7 4.3 8.9 24.7 29 29 A V H X S+ 0 0 70 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.871 115.5 52.8 -65.1 -35.6 3.1 12.4 24.0 30 30 A F H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.933 108.4 50.5 -66.6 -41.0 4.8 12.5 20.5 31 31 A K H X S+ 0 0 84 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.922 111.7 47.4 -61.6 -44.9 3.2 9.2 19.5 32 32 A Q H X S+ 0 0 131 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.915 113.0 49.6 -62.2 -42.0 -0.3 10.5 20.4 33 33 A Y H X S+ 0 0 76 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.872 112.3 46.7 -63.8 -40.0 0.3 13.7 18.7 34 34 A A H ><>S+ 0 0 1 -4,-2.4 5,-2.4 1,-0.2 3,-0.7 0.947 114.4 48.3 -68.0 -44.6 1.5 11.9 15.5 35 35 A N H ><5S+ 0 0 122 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.835 107.1 54.4 -66.6 -31.3 -1.4 9.6 15.6 36 36 A D H 3<5S+ 0 0 127 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.743 111.1 47.4 -73.0 -27.3 -3.9 12.4 16.2 37 37 A N T <<5S- 0 0 83 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.135 119.4-111.6 -98.9 20.4 -2.5 14.1 13.0 38 38 A G T < 5 + 0 0 56 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.540 66.0 147.1 61.9 15.5 -2.7 10.8 11.0 39 39 A V < + 0 0 9 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.665 18.0 173.6 -84.0 133.6 1.1 10.3 10.7 40 40 A D + 0 0 134 -2,-0.4 2,-0.2 14,-0.0 14,-0.0 -0.838 24.9 116.8-142.1 94.0 2.2 6.7 10.7 41 41 A G - 0 0 19 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.590 63.1 -58.9-140.7-157.5 5.8 6.0 10.1 42 42 A E E -C 55 0A 156 13,-2.0 13,-2.3 -2,-0.2 2,-0.3 -0.796 51.0-147.5 -92.4 146.1 9.2 4.7 11.3 43 43 A W E -C 54 0A 75 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.844 16.7-177.0-119.1 142.9 10.6 6.3 14.4 44 44 A T E -C 53 0A 82 9,-1.9 9,-2.4 -2,-0.3 2,-0.4 -0.942 7.8-159.7-134.2 154.9 14.1 7.0 15.7 45 45 A Y E -C 52 0A 77 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.993 2.2-167.9-138.7 127.9 15.4 8.5 19.0 46 46 A D E >>> -C 51 0A 79 5,-2.1 5,-1.6 -2,-0.4 3,-1.4 -0.943 4.3-167.7-118.3 110.0 18.8 10.1 19.5 47 47 A D T 345S+ 0 0 93 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 0.553 82.9 68.5 -75.1 -11.3 19.6 10.7 23.2 48 48 A A T 345S+ 0 0 84 1,-0.1 -1,-0.3 3,-0.1 0, 0.0 0.551 119.5 18.6 -81.7 -17.0 22.6 12.9 22.3 49 49 A T T <45S- 0 0 84 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.1 0.302 101.7-124.2-132.3 -1.0 20.3 15.6 20.9 50 50 A K T <5 + 0 0 60 -4,-1.0 -46,-2.2 1,-0.2 2,-0.4 0.844 62.2 145.1 57.8 42.6 17.1 14.5 22.6 51 51 A T E < -bC 4 46A 22 -5,-1.6 -5,-2.1 -48,-0.2 2,-0.3 -0.910 35.2-164.7-120.9 130.8 15.4 14.3 19.2 52 52 A F E -bC 5 45A 5 -48,-3.0 -46,-2.3 -2,-0.4 2,-0.4 -0.785 9.7-162.9-101.1 151.4 12.8 11.9 17.9 53 53 A T E -bC 6 44A 34 -9,-2.4 -9,-1.9 -2,-0.3 2,-0.4 -0.997 9.2-167.5-138.4 143.4 12.0 11.6 14.3 54 54 A V E -bC 7 43A 1 -48,-2.1 -46,-2.4 -2,-0.4 2,-0.4 -0.996 10.3-173.3-125.7 126.6 9.0 10.0 12.5 55 55 A T E bC 8 42A 57 -13,-2.3 -13,-2.0 -2,-0.4 -46,-0.2 -0.979 360.0 360.0-123.3 125.6 9.1 9.3 8.7 56 56 A E 0 0 101 -48,-2.4 -15,-0.2 -2,-0.4 -17,-0.0 -0.758 360.0 360.0 -95.0 360.0 6.3 8.2 6.5