==== 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-BINDING PROTEIN 26-AUG-92 2IGG . COMPND 2 MOLECULE: PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. GX7805; . AUTHOR L.-Y.LIAN,J.P.DERRICK,M.J.SUTCLIFFE,J.C.YANG,G.C.K.ROBERTS . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 20.3 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 7.8 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+3), SAME NUMBER PER 100 RESIDUES . 13 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 0 1 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 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 L 0 0 178 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 0.0 0.3 1.9 2 2 A T - 0 0 104 2,-0.1 2,-2.3 24,-0.1 0, 0.0 -0.913 360.0-159.6-118.7 100.8 1.1 2.3 -1.1 3 3 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.451 41.1 146.4 -79.5 67.5 4.7 3.6 -0.8 4 4 A A - 0 0 39 -2,-2.3 2,-0.8 22,-0.5 -2,-0.1 -0.777 52.1-124.5-106.1 150.9 4.1 6.3 -3.4 5 5 A V + 0 0 118 -2,-0.3 2,-0.3 19,-0.0 21,-0.2 -0.867 44.5 161.1 -99.9 112.1 5.6 9.8 -3.5 6 6 A T E -A 25 0A 87 19,-2.2 19,-2.7 -2,-0.8 2,-0.4 -0.809 34.4-122.6-126.0 165.8 2.8 12.3 -3.7 7 7 A T E -A 24 0A 95 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.890 26.8-176.0-114.1 143.8 2.5 16.1 -2.9 8 8 A Y E -A 23 0A 42 15,-2.6 15,-2.1 -2,-0.4 2,-0.3 -0.845 16.6-125.5-131.6 168.6 -0.0 17.5 -0.4 9 9 A K E -Ab 22 56A 93 46,-0.6 48,-1.1 -2,-0.3 2,-0.3 -0.881 14.4-163.7-122.5 152.4 -1.0 21.0 0.7 10 10 A L E -Ab 21 57A 0 11,-2.9 11,-2.7 -2,-0.3 2,-0.4 -0.994 1.1-165.5-134.3 139.8 -1.2 22.8 4.0 11 11 A V E -Ab 20 58A 43 46,-2.3 48,-1.8 -2,-0.3 2,-0.4 -0.930 10.7-149.4-122.8 147.1 -3.0 26.1 5.2 12 12 A I E - b 0 59A 0 7,-2.6 48,-0.2 -2,-0.4 2,-0.2 -0.950 12.6-177.0-119.3 138.2 -2.3 27.9 8.4 13 13 A N E + b 0 60A 67 46,-2.7 48,-1.3 -2,-0.4 5,-0.2 -0.609 39.5 121.1-133.7 69.9 -4.9 30.0 10.3 14 14 A G S S- 0 0 2 3,-2.0 30,-0.1 46,-0.2 -2,-0.0 -0.421 77.8 -95.2-117.5-166.8 -3.1 31.5 13.3 15 15 A K S S+ 0 0 190 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.097 121.6 47.8-105.1 32.9 -2.4 35.0 14.6 16 16 A T S S+ 0 0 91 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.507 121.8 7.9-130.8 -60.1 0.9 35.0 12.9 17 17 A L - 0 0 72 2,-0.1 -3,-2.0 1,-0.0 -1,-0.4 -0.975 43.2-174.0-134.9 146.4 0.2 33.8 9.3 18 18 A K + 0 0 137 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.1 -0.509 58.2 97.0-135.8 60.1 -2.9 33.1 7.2 19 19 A G - 0 0 26 -7,-0.1 -7,-2.6 0, 0.0 2,-0.3 -0.654 66.0-107.3-133.9-171.8 -1.4 31.6 4.1 20 20 A E E +A 11 0A 96 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.925 25.2 175.0-129.8 154.7 -0.6 28.2 2.5 21 21 A T E -A 10 0A 41 -11,-2.7 -11,-2.9 -2,-0.3 2,-0.3 -0.819 17.0-143.5-141.4 174.4 2.5 26.1 1.9 22 22 A T E -A 9 0A 68 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.918 12.2-173.5-142.4 168.2 2.9 22.6 0.6 23 23 A T E -A 8 0A 22 -15,-2.1 -15,-2.6 -2,-0.3 2,-0.3 -0.946 24.5-111.4-154.9 172.5 5.1 19.5 1.1 24 24 A E E +A 7 0A 94 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.848 37.3 171.1-112.3 148.5 5.9 16.1 -0.3 25 25 A A E -A 6 0A 7 -19,-2.7 -19,-2.2 -2,-0.3 3,-0.1 -0.939 38.6-143.4-150.0 171.6 5.1 12.8 1.5 26 26 A V S S- 0 0 65 1,-0.5 -22,-0.5 -2,-0.3 2,-0.2 0.818 88.3 -10.1-100.4 -60.6 4.9 9.0 1.3 27 27 A D S > S- 0 0 57 -24,-0.1 4,-2.0 -22,-0.1 -1,-0.5 -0.749 89.1 -77.3-131.6 177.4 1.8 8.5 3.4 28 28 A A H > S+ 0 0 85 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.884 127.7 52.8 -42.8 -50.7 -0.4 10.5 5.7 29 29 A A H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.947 105.2 51.7 -55.3 -56.6 2.1 10.3 8.5 30 30 A T H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.926 111.5 48.8 -47.2 -52.1 5.1 11.6 6.5 31 31 A A H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.958 110.7 49.7 -52.5 -57.3 3.1 14.6 5.4 32 32 A E H X S+ 0 0 82 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.905 110.3 52.4 -49.5 -49.2 2.0 15.3 9.0 33 33 A K H X S+ 0 0 135 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.937 112.4 41.3 -56.6 -53.4 5.6 15.1 10.2 34 34 A V H X S+ 0 0 57 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.964 116.6 49.7 -61.7 -49.9 7.2 17.6 7.7 35 35 A F H X S+ 0 0 4 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.925 110.0 51.9 -54.7 -47.0 4.2 19.9 8.1 36 36 A K H X S+ 0 0 77 -4,-3.1 4,-3.0 -5,-0.3 5,-0.2 0.961 106.9 52.2 -56.0 -54.4 4.6 19.7 11.9 37 37 A Q H X S+ 0 0 128 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.926 113.7 45.2 -45.3 -52.4 8.3 20.6 11.8 38 38 A Y H X S+ 0 0 88 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.958 113.0 48.7 -56.7 -56.1 7.4 23.6 9.7 39 39 A A H X>S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-2.3 0.868 111.4 51.0 -54.4 -39.3 4.5 24.7 11.9 40 40 A N H <5S+ 0 0 101 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.985 109.1 50.1 -62.4 -57.8 6.7 24.3 15.0 41 41 A D H <5S+ 0 0 134 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.910 113.0 47.7 -42.0 -55.5 9.4 26.5 13.5 42 42 A N H <5S- 0 0 58 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.942 117.3-114.8 -52.0 -57.3 6.8 29.1 12.6 43 43 A G T <5S+ 0 0 52 -4,-2.8 2,-0.3 1,-0.4 -3,-0.2 0.631 72.7 114.1 120.2 35.4 5.3 29.0 16.2 44 44 A V < + 0 0 1 -5,-2.3 -1,-0.4 -30,-0.1 -2,-0.1 -0.892 12.8 126.2-130.1 160.3 1.7 27.6 15.6 45 45 A D + 0 0 93 -2,-0.3 3,-0.2 15,-0.2 16,-0.1 0.207 24.6 123.5 148.2 77.3 -0.1 24.3 16.6 46 46 A G S S+ 0 0 32 14,-1.4 2,-0.6 1,-0.3 15,-0.2 0.722 93.5 16.7-112.0 -53.2 -3.5 24.5 18.4 47 47 A E E S+C 60 0A 49 13,-2.9 13,-2.9 16,-0.1 2,-0.6 -0.947 83.4 173.7-123.5 96.3 -5.7 22.5 16.1 48 48 A W E +C 59 0A 44 -2,-0.6 11,-0.2 11,-0.2 2,-0.2 -0.836 27.8 95.4-116.9 95.2 -3.2 20.6 13.9 49 49 A T E -C 58 0A 69 9,-2.5 9,-2.6 -2,-0.6 2,-0.2 -0.555 65.4 -55.3-145.1-149.1 -4.7 18.1 11.5 50 50 A Y E -C 57 0A 131 7,-0.3 2,-0.4 -2,-0.2 7,-0.3 -0.672 32.5-142.0-107.7 158.3 -6.0 17.2 8.0 51 51 A D E > -C 56 0A 34 5,-2.6 5,-1.2 -2,-0.2 3,-0.1 -0.993 15.4-178.2-128.3 128.4 -8.6 18.8 5.7 52 52 A D T 5 + 0 0 124 -2,-0.4 2,-0.2 3,-0.2 5,-0.1 -0.031 69.0 91.7-111.6 24.5 -11.0 16.9 3.5 53 53 A A T 5S- 0 0 64 1,-0.1 -1,-0.1 3,-0.1 0, 0.0 -0.545 116.0 -11.1-121.6 60.3 -12.4 20.2 2.2 54 54 A T T 5S- 0 0 122 -2,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.627 109.6 -82.9 113.2 42.6 -10.1 20.6 -0.8 55 55 A K T 5S+ 0 0 159 1,-0.1 -46,-0.6 -47,-0.1 2,-0.2 0.862 90.8 129.8 33.5 60.6 -7.4 17.9 -0.1 56 56 A T E < -bC 9 51A 13 -5,-1.2 -5,-2.6 -48,-0.1 2,-0.3 -0.712 54.6-128.5-127.7 177.4 -5.4 20.1 2.2 57 57 A F E -bC 10 50A 13 -48,-1.1 -46,-2.3 -7,-0.3 2,-0.4 -0.867 27.9-151.5-123.8 157.7 -3.9 19.9 5.7 58 58 A T E -bC 11 49A 19 -9,-2.6 -9,-2.5 -2,-0.3 2,-0.5 -0.983 24.4-173.6-148.7 141.5 -4.5 22.6 8.5 59 59 A V E +bC 12 48A 0 -48,-1.8 -46,-2.7 -2,-0.4 2,-0.2 -0.946 25.3 167.2-128.2 103.2 -3.0 24.2 11.5 60 60 A T E -bC 13 47A 35 -13,-2.9 -13,-2.9 -2,-0.5 -14,-1.4 -0.705 40.4-122.6-111.2 165.0 -5.4 26.5 13.2 61 61 A E + 0 0 66 -48,-1.3 -13,-0.0 -2,-0.2 -2,-0.0 -0.534 66.5 123.7-112.9 64.6 -5.1 28.1 16.6 62 62 A K + 0 0 116 -2,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.759 35.9 172.6-122.9 79.0 -8.3 26.8 18.2 63 63 A P 0 0 89 0, 0.0 -16,-0.1 0, 0.0 -17,-0.1 -0.424 360.0 360.0 -86.0 164.3 -7.2 24.9 21.4 64 64 A E 0 0 208 -18,-0.2 -2,-0.0 -2,-0.1 -17,-0.0 -0.557 360.0 360.0-120.1 360.0 -9.6 23.5 24.0