==== 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 1PGA . 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) . 3721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 71.4 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 . 4 7.1 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 0 116 0, 0.0 19,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.3 26.7 32.8 36.2 2 2 A T E -A 19 0A 91 17,-0.2 2,-0.3 19,-0.1 17,-0.2 -0.900 360.0-168.8-101.0 123.5 28.7 29.8 35.0 3 3 A Y E -A 18 0A 5 15,-2.8 15,-2.8 -2,-0.5 2,-0.3 -0.774 9.0-143.9-112.6 155.1 26.9 27.4 32.6 4 4 A K E -Ab 17 51A 64 46,-1.7 48,-2.7 -2,-0.3 2,-0.5 -0.882 3.2-156.2-118.4 148.5 27.9 24.1 31.2 5 5 A L E -Ab 16 52A 0 11,-3.4 11,-1.9 -2,-0.3 2,-0.6 -0.995 1.8-161.2-126.9 124.5 27.3 22.5 27.9 6 6 A I E -Ab 15 53A 60 46,-2.8 48,-2.5 -2,-0.5 2,-0.6 -0.954 13.6-159.1-104.6 116.9 27.2 18.7 27.4 7 7 A L E +Ab 14 54A 6 7,-2.2 7,-1.8 -2,-0.6 2,-0.4 -0.907 18.6 174.1-100.8 117.1 27.8 17.9 23.7 8 8 A N E +Ab 13 55A 75 46,-3.1 48,-2.4 -2,-0.6 5,-0.2 -0.695 26.5 149.4-117.6 69.5 26.6 14.5 22.5 9 9 A G - 0 0 3 3,-2.2 30,-0.1 -2,-0.4 32,-0.0 -0.472 60.2-108.7 -91.8-176.6 27.2 14.8 18.8 10 10 A K S S+ 0 0 160 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.903 116.5 17.4 -77.4 -35.5 28.1 12.1 16.4 11 11 A T S S+ 0 0 139 1,-0.2 2,-0.5 27,-0.1 -1,-0.1 0.786 124.9 50.2-103.2 -40.5 31.7 13.4 16.0 12 12 A L + 0 0 57 25,-0.1 -3,-2.2 2,-0.0 2,-0.4 -0.906 58.2 168.5-112.1 128.6 32.2 15.7 18.9 13 13 A K E +A 8 0A 122 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.989 26.0 85.7-137.7 138.1 31.6 14.8 22.5 14 14 A G E -A 7 0A 35 -7,-1.8 -7,-2.2 -2,-0.4 2,-0.4 -0.997 59.2 -84.2 168.9-160.9 32.6 16.6 25.6 15 15 A E E +A 6 0A 115 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.997 34.2 162.7-146.3 134.8 31.9 19.3 28.2 16 16 A T E -A 5 0A 47 -11,-1.9 -11,-3.4 -2,-0.4 2,-0.3 -0.909 19.4-145.1-140.0 172.7 32.6 23.0 28.3 17 17 A T E -A 4 0A 90 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.854 8.1-163.4-134.4 164.6 31.3 25.9 30.4 18 18 A T E -A 3 0A 31 -15,-2.8 -15,-2.8 -2,-0.3 2,-0.4 -0.944 19.3-127.9-147.1 162.5 30.6 29.6 29.8 19 19 A E E +A 2 0A 138 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.949 41.9 155.3-110.1 130.4 30.1 32.7 31.9 20 20 A A - 0 0 7 -19,-2.8 3,-0.1 -2,-0.4 -2,-0.1 -0.987 51.3-119.3-156.1 154.8 27.0 34.7 31.0 21 21 A V S S- 0 0 124 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.815 94.6 -9.4 -60.9 -38.6 24.4 37.1 32.5 22 22 A D S > S- 0 0 71 -21,-0.1 4,-1.9 -3,-0.1 3,-0.5 -0.946 77.0 -93.7-152.9 174.0 21.5 34.8 32.1 23 23 A A H > S+ 0 0 25 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.805 117.0 60.8 -63.5 -35.1 20.6 31.6 30.4 24 24 A A H > S+ 0 0 49 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.859 109.0 44.1 -63.5 -33.4 19.2 33.2 27.2 25 25 A T H > S+ 0 0 60 -3,-0.5 4,-1.9 2,-0.2 3,-0.3 0.918 112.7 49.9 -79.2 -41.4 22.6 34.7 26.6 26 26 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.912 107.5 57.1 -63.5 -36.6 24.5 31.4 27.4 27 27 A E H X S+ 0 0 61 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.855 107.8 46.7 -59.9 -38.3 22.1 29.6 25.1 28 28 A K H X S+ 0 0 113 -4,-1.0 4,-1.9 -3,-0.3 -1,-0.2 0.880 113.2 48.2 -69.1 -43.9 23.2 31.9 22.2 29 29 A V H X S+ 0 0 60 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.907 115.1 44.9 -62.8 -49.1 26.9 31.5 22.9 30 30 A F H X S+ 0 0 5 -4,-2.8 4,-3.4 2,-0.2 5,-0.2 0.901 110.8 52.5 -63.9 -41.8 26.6 27.7 23.1 31 31 A K H X S+ 0 0 64 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.918 112.1 46.5 -62.6 -44.4 24.5 27.4 20.0 32 32 A Q H X S+ 0 0 125 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.902 111.7 51.6 -63.3 -42.7 27.0 29.4 18.1 33 33 A Y H X S+ 0 0 83 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.965 113.5 44.7 -54.6 -51.6 29.8 27.2 19.7 34 34 A A H ><>S+ 0 0 1 -4,-3.4 5,-2.3 1,-0.2 3,-0.7 0.921 112.7 52.1 -57.4 -47.2 27.9 24.0 18.5 35 35 A N H ><5S+ 0 0 107 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.912 106.7 51.4 -60.0 -45.9 27.3 25.5 15.2 36 36 A D H 3<5S+ 0 0 124 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.702 109.8 52.3 -65.3 -20.5 30.9 26.4 14.6 37 37 A N T <<5S- 0 0 80 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.191 120.4-104.2-102.2 15.1 31.9 22.8 15.4 38 38 A G T < 5S+ 0 0 62 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.553 72.8 142.0 77.1 13.0 29.5 21.1 13.0 39 39 A V < + 0 0 7 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.659 19.3 168.2 -91.1 139.6 27.0 20.1 15.7 40 40 A D + 0 0 137 -2,-0.3 2,-0.2 2,-0.0 -9,-0.0 -0.718 28.7 118.2-151.4 90.4 23.3 20.2 14.9 41 41 A G - 0 0 24 -2,-0.2 2,-0.4 15,-0.2 15,-0.3 -0.533 62.3 -59.9-137.6-159.8 21.1 18.4 17.4 42 42 A E E -C 55 0A 163 13,-2.6 13,-2.8 -2,-0.2 2,-0.3 -0.782 49.2-151.3 -93.7 141.4 18.3 18.6 20.0 43 43 A W E +C 54 0A 60 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.822 17.5 177.8-115.2 155.3 18.8 20.8 23.0 44 44 A T E -C 53 0A 86 9,-1.4 9,-2.0 -2,-0.3 2,-0.4 -0.921 12.7-154.8-147.4 155.7 17.6 20.9 26.6 45 45 A Y E -C 52 0A 76 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.979 1.9-163.9-137.3 130.7 18.4 23.3 29.4 46 46 A D E >>> -C 51 0A 78 5,-2.9 5,-2.2 -2,-0.4 3,-1.5 -0.917 4.3-172.2-122.1 102.9 18.2 22.4 33.1 47 47 A D T 345S+ 0 0 86 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.705 81.0 70.1 -61.7 -33.0 18.2 25.4 35.3 48 48 A A T 345S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.719 120.1 18.6 -59.2 -23.5 18.5 23.3 38.4 49 49 A T T <45S- 0 0 83 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.333 104.3-121.1-127.3 3.1 22.0 22.5 37.3 50 50 A K T <5 + 0 0 56 -4,-0.9 -46,-1.7 1,-0.2 2,-0.4 0.805 64.4 148.2 58.3 35.5 22.6 25.3 34.9 51 51 A T E < -bC 4 46A 14 -5,-2.2 -5,-2.9 -48,-0.2 2,-0.4 -0.830 35.5-168.3-112.6 137.1 23.2 22.7 32.2 52 52 A F E -bC 5 45A 5 -48,-2.7 -46,-2.8 -2,-0.4 2,-0.4 -0.902 9.5-169.7-111.9 145.6 22.6 22.7 28.4 53 53 A T E -bC 6 44A 36 -9,-2.0 -9,-1.4 -2,-0.4 2,-0.4 -0.994 6.9-165.2-135.8 139.7 22.9 19.6 26.4 54 54 A V E -bC 7 43A 0 -48,-2.5 -46,-3.1 -2,-0.4 2,-0.4 -0.996 11.7-173.5-121.2 140.1 22.9 19.2 22.6 55 55 A T E bC 8 42A 52 -13,-2.8 -13,-2.6 -2,-0.4 -46,-0.2 -0.984 360.0 360.0-137.9 126.9 22.4 15.7 21.1 56 56 A E 0 0 97 -48,-2.4 -15,-0.2 -2,-0.4 -17,-0.0 -0.704 360.0 360.0 -97.1 360.0 22.6 14.6 17.5