==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN BINDING PROTEIN 05-AUG-94 1IGD . COMPND 2 MOLECULE: PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. G148; . AUTHOR J.P.DERRICK,D.B.WIGLEY . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1.6 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 . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 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 1 A M 0 0 219 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 1.5 3.4 5.7 2 2 A T - 0 0 124 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.698 360.0 -94.1 -89.5 148.0 0.9 7.1 6.6 3 3 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.258 38.7-106.0 -62.7 148.8 4.1 9.0 7.5 4 4 A A - 0 0 81 22,-0.1 2,-0.4 -3,-0.1 0, 0.0 -0.615 41.1-159.9 -74.5 128.3 5.2 9.2 11.1 5 5 A V - 0 0 75 -2,-0.4 2,-0.4 -3,-0.1 21,-0.2 -0.885 5.1-153.5-114.9 146.1 4.5 12.8 12.3 6 6 A T E -A 25 0A 52 19,-2.8 19,-2.4 -2,-0.4 2,-0.6 -0.906 16.9-126.3-116.4 146.5 6.1 14.5 15.3 7 7 A T E -A 24 0A 75 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.847 28.9-165.2 -92.7 120.8 4.6 17.3 17.4 8 8 A Y E -A 23 0A 10 15,-3.3 15,-2.2 -2,-0.6 2,-0.3 -0.850 6.1-144.6-106.2 148.0 7.0 20.2 17.5 9 9 A K E -Ab 22 56A 79 46,-2.2 48,-3.0 -2,-0.4 2,-0.5 -0.861 4.5-156.0-113.5 146.1 6.7 23.1 20.0 10 10 A L E -Ab 21 57A 0 11,-2.7 11,-2.0 -2,-0.3 2,-0.6 -0.993 3.6-160.5-120.0 123.4 7.4 26.8 19.6 11 11 A V E -Ab 20 58A 33 46,-2.6 48,-2.4 -2,-0.5 2,-0.6 -0.927 15.6-159.7-101.4 121.8 8.3 28.8 22.7 12 12 A I E +Ab 19 59A 3 7,-3.1 7,-2.1 -2,-0.6 2,-0.5 -0.938 23.3 174.3-114.3 119.7 7.7 32.5 21.9 13 13 A N E +Ab 18 60A 83 46,-3.0 48,-2.3 -2,-0.6 5,-0.2 -0.707 30.7 156.6-116.7 70.9 9.3 35.3 23.9 14 14 A G - 0 0 6 3,-2.1 30,-0.1 -2,-0.5 -2,-0.0 -0.385 56.6-109.4 -93.2 172.8 8.2 38.2 21.7 15 15 A K S S+ 0 0 166 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.884 115.8 3.3 -67.2 -41.6 7.7 41.9 22.5 16 16 A T S S+ 0 0 142 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.673 126.4 63.8-118.1 -27.6 4.0 41.6 22.2 17 17 A L + 0 0 44 25,-0.1 -3,-2.1 2,-0.0 2,-0.3 -0.892 61.6 165.1-104.8 126.9 3.3 37.9 21.6 18 18 A K E +A 13 0A 155 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.993 27.6 51.7-143.1 148.0 4.3 35.4 24.2 19 19 A G E S-A 12 0A 35 -7,-2.1 -7,-3.1 -2,-0.3 2,-0.3 -0.991 75.6 -60.1 137.8-144.2 3.5 31.8 25.0 20 20 A E E +A 11 0A 122 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.985 36.0 175.8-143.0 150.9 3.7 28.5 23.2 21 21 A T E -A 10 0A 46 -11,-2.0 -11,-2.7 -2,-0.3 2,-0.3 -0.871 15.2-145.1-142.6 176.2 2.2 26.9 20.1 22 22 A T E -A 9 0A 82 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.954 10.0-171.5-144.1 163.0 2.6 23.6 18.3 23 23 A T E -A 8 0A 39 -15,-2.2 -15,-3.3 -2,-0.3 2,-0.4 -0.970 20.6-130.0-151.1 157.9 2.7 22.1 14.9 24 24 A K E +A 7 0A 135 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.923 36.9 156.4-113.3 137.7 2.8 18.5 13.5 25 25 A A E -A 6 0A 7 -19,-2.4 -19,-2.8 -2,-0.4 3,-0.1 -0.991 51.0-122.2-155.7 160.7 5.3 17.6 10.8 26 26 A V S S+ 0 0 78 -2,-0.3 2,-0.3 -21,-0.2 -22,-0.1 0.721 97.3 7.9 -76.9 -21.3 7.2 14.8 9.3 27 27 A D S > S- 0 0 61 -21,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.959 78.4-103.8-153.2 167.9 10.6 16.4 10.0 28 28 A A H > S+ 0 0 24 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.828 114.3 58.8 -67.4 -34.2 12.1 19.4 11.8 29 29 A E H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 106.7 48.3 -66.1 -35.8 12.7 21.5 8.6 30 30 A T H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 113.0 47.9 -68.3 -41.1 9.0 21.4 7.8 31 31 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.906 109.5 54.2 -64.2 -42.6 8.1 22.4 11.3 32 32 A E H X S+ 0 0 77 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.913 107.0 50.3 -57.0 -45.4 10.7 25.2 11.2 33 33 A K H X S+ 0 0 126 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.919 111.2 48.9 -59.9 -43.8 9.1 26.6 8.0 34 34 A A H X S+ 0 0 43 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.903 114.5 45.3 -63.8 -43.3 5.6 26.6 9.6 35 35 A F H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.855 111.7 50.7 -69.6 -39.4 6.9 28.3 12.7 36 36 A K H X S+ 0 0 71 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.879 111.8 49.5 -65.0 -37.5 8.9 30.9 10.8 37 37 A Q H X S+ 0 0 102 -4,-2.3 4,-3.1 -5,-0.2 -2,-0.2 0.926 111.1 49.5 -65.1 -45.2 5.8 31.6 8.7 38 38 A Y H X S+ 0 0 68 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.916 111.8 48.2 -57.5 -46.0 3.7 32.0 11.9 39 39 A A H <>S+ 0 0 2 -4,-2.4 5,-2.9 2,-0.2 3,-0.3 0.947 113.5 47.4 -62.9 -45.2 6.3 34.3 13.4 40 40 A N H ><5S+ 0 0 113 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.907 109.2 53.9 -60.5 -46.1 6.3 36.4 10.2 41 41 A D H 3<5S+ 0 0 114 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.783 113.1 44.1 -57.8 -33.6 2.5 36.5 10.1 42 42 A N T 3<5S- 0 0 84 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.240 116.8-110.3 -97.0 9.1 2.5 37.9 13.7 43 43 A G T < 5 + 0 0 60 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.663 64.2 151.8 72.2 18.9 5.3 40.4 13.1 44 44 A V < + 0 0 10 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.757 18.5 177.2 -87.9 126.4 7.9 38.6 15.3 45 45 A D + 0 0 143 -2,-0.5 2,-0.2 14,-0.0 14,-0.0 -0.875 30.9 124.3-128.1 90.1 11.5 39.2 14.2 46 46 A G - 0 0 19 -2,-0.4 2,-0.3 15,-0.1 15,-0.2 -0.601 59.9 -82.9-133.8-164.3 13.8 37.4 16.7 47 47 A V E -C 60 0A 107 13,-2.4 13,-2.2 -2,-0.2 2,-0.3 -0.828 44.5-143.5-109.8 150.3 16.6 34.9 17.0 48 48 A W E -C 59 0A 67 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.867 18.2-172.4-122.5 150.0 16.0 31.2 17.1 49 49 A T E -C 58 0A 90 9,-2.2 9,-2.2 -2,-0.3 2,-0.4 -0.919 7.6-161.1-128.8 158.2 17.1 28.0 18.6 50 50 A Y E -C 57 0A 73 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.991 1.3-164.0-137.1 130.3 16.1 24.4 17.9 51 51 A D E >>> -C 56 0A 79 5,-2.4 5,-1.5 -2,-0.4 4,-1.0 -0.963 3.1-166.3-116.1 109.8 16.7 21.5 20.4 52 52 A D T 345S+ 0 0 93 -2,-0.6 -1,-0.1 1,-0.2 5,-0.1 0.735 85.2 64.1 -68.6 -20.7 16.4 18.2 18.6 53 53 A A T 345S+ 0 0 88 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.822 118.4 23.3 -71.4 -33.5 16.2 16.4 22.0 54 54 A T T <45S- 0 0 85 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.346 100.7-125.3-112.9 1.9 12.9 18.1 23.0 55 55 A K T <5 + 0 0 68 -4,-1.0 -46,-2.2 1,-0.2 2,-0.4 0.859 64.4 141.8 52.1 43.3 11.6 18.9 19.4 56 56 A T E < -bC 9 51A 24 -5,-1.5 -5,-2.4 -48,-0.2 2,-0.3 -0.974 39.1-164.2-123.9 130.6 11.3 22.5 20.6 57 57 A F E -bC 10 50A 3 -48,-3.0 -46,-2.6 -2,-0.4 2,-0.4 -0.805 10.8-163.0-102.8 148.4 12.0 25.7 18.7 58 58 A T E -bC 11 49A 40 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.4 -0.999 5.6-170.5-134.1 137.9 12.4 29.0 20.7 59 59 A V E -bC 12 48A 0 -48,-2.4 -46,-3.0 -2,-0.4 2,-0.4 -0.996 6.3-176.4-127.7 133.4 12.2 32.5 19.3 60 60 A T E bC 13 47A 62 -13,-2.2 -13,-2.4 -2,-0.4 -46,-0.2 -0.984 360.0 360.0-130.2 142.2 13.1 35.6 21.3 61 61 A E 0 0 90 -48,-2.3 -15,-0.1 -2,-0.4 -17,-0.0 -0.464 360.0 360.0-103.6 360.0 12.9 39.3 20.4