==== 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 2IGH . 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 . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 21.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.6 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-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 4.9 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 21.3 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+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 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 PARALLEL BRIDGES PER LADDER . 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 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 0 115 0, 0.0 26,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.5 11.7 -9.9 -4.9 2 2 A T - 0 0 12 1,-0.2 26,-0.2 6,-0.1 28,-0.1 -0.962 360.0-154.5-121.2 109.0 10.2 -6.6 -3.5 3 3 A P - 0 0 118 0, 0.0 -1,-0.2 0, 0.0 25,-0.1 0.937 67.3 -43.5 -44.7 -71.1 7.8 -4.9 -6.0 4 4 A A S S- 0 0 59 21,-0.1 2,-0.9 23,-0.1 21,-0.1 0.189 115.8 -15.9-129.9-109.3 8.0 -1.3 -4.7 5 5 A V S S+ 0 0 127 19,-0.1 2,-0.2 -2,-0.0 21,-0.2 -0.754 95.8 127.2-109.9 80.3 8.0 -0.2 -1.0 6 6 A T E -A 25 0A 65 19,-1.0 19,-2.3 -2,-0.9 2,-0.3 -0.719 59.9 -99.0-126.6 176.0 6.7 -3.4 0.5 7 7 A T E -A 24 0A 72 17,-0.2 2,-0.3 -2,-0.2 17,-0.3 -0.756 31.7-166.3-102.7 149.2 7.8 -5.8 3.3 8 8 A Y E -A 23 0A 10 15,-2.9 15,-1.9 -2,-0.3 2,-0.3 -0.812 15.8-122.8-126.3 166.9 9.6 -9.0 2.7 9 9 A K E -Ab 22 56A 97 46,-0.8 48,-1.3 -2,-0.3 2,-0.4 -0.883 18.5-169.9-119.3 148.5 10.3 -12.0 5.1 10 10 A L E -Ab 21 57A 3 11,-2.8 11,-2.8 -2,-0.3 2,-0.4 -0.998 5.0-160.4-138.5 132.1 13.5 -13.6 6.2 11 11 A V E -Ab 20 58A 12 46,-2.7 48,-1.5 -2,-0.4 2,-0.5 -0.873 8.7-149.1-112.2 143.4 14.1 -16.9 8.2 12 12 A I E -Ab 19 59A 39 7,-2.7 7,-1.7 -2,-0.4 2,-0.2 -0.945 6.8-157.9-111.3 130.5 17.3 -17.7 10.0 13 13 A N - 0 0 71 46,-2.4 48,-0.3 -2,-0.5 5,-0.2 -0.343 29.6-179.2-104.6 49.1 18.3 -21.4 10.3 14 14 A G - 0 0 33 -2,-0.2 -1,-0.2 5,-0.1 4,-0.1 0.621 51.0 -63.6 -8.1 -90.7 20.3 -20.4 13.4 15 15 A K S S- 0 0 187 2,-0.8 -1,-0.1 -3,-0.1 3,-0.1 0.418 115.9 -11.3-139.4 -61.3 22.0 -23.6 14.6 16 16 A T S S+ 0 0 118 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.612 129.7 51.9-118.5 -36.1 19.4 -26.1 15.8 17 17 A L - 0 0 148 2,-0.0 -2,-0.8 0, 0.0 2,-0.4 -0.688 69.5-144.7-106.2 159.7 16.3 -23.9 15.8 18 18 A K + 0 0 119 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.981 18.8 177.6-126.5 135.6 14.8 -21.7 13.1 19 19 A G E -A 12 0A 41 -7,-1.7 -7,-2.7 -2,-0.4 2,-0.4 -0.891 18.8-130.4-133.6 163.2 13.0 -18.4 13.6 20 20 A E E +A 11 0A 102 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.953 23.5 166.9-125.9 141.8 11.5 -15.7 11.3 21 21 A T E -A 10 0A 76 -11,-2.8 -11,-2.8 -2,-0.4 2,-0.3 -0.876 18.6-147.4-137.1 163.4 11.9 -11.9 11.2 22 22 A T E -A 9 0A 68 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.916 12.9-179.6-136.4 164.2 10.8 -9.4 8.5 23 23 A T E -A 8 0A 8 -15,-1.9 -15,-2.9 -2,-0.3 2,-0.3 -0.925 27.2-109.8-152.0 171.8 12.0 -6.1 7.0 24 24 A K E +A 7 0A 140 -2,-0.3 2,-0.3 -17,-0.3 -17,-0.2 -0.840 36.6 170.8-111.9 150.4 11.0 -3.6 4.3 25 25 A A E -A 6 0A 6 -19,-2.3 -19,-1.0 -2,-0.3 3,-0.1 -0.897 37.2-142.9-147.9 176.5 12.8 -2.9 1.1 26 26 A V S S+ 0 0 96 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.762 90.7 6.5-106.7 -57.6 12.6 -1.2 -2.3 27 27 A D S > S- 0 0 86 -26,-0.1 4,-2.1 1,-0.1 -1,-0.5 -0.795 84.9 -99.3-123.4 165.1 14.3 -3.8 -4.5 28 28 A A H > S+ 0 0 22 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.911 124.6 55.4 -50.8 -45.6 15.5 -7.4 -3.7 29 29 A E H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.947 105.1 52.4 -52.8 -53.0 19.1 -6.0 -3.3 30 30 A T H > S+ 0 0 62 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 109.1 50.1 -48.5 -54.7 17.8 -3.6 -0.7 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.939 109.5 50.4 -50.6 -55.6 16.2 -6.4 1.3 32 32 A E H X S+ 0 0 57 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.933 109.5 51.0 -50.9 -53.8 19.3 -8.5 1.2 33 33 A K H X S+ 0 0 115 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.925 112.6 45.5 -52.5 -50.9 21.5 -5.7 2.5 34 34 A A H X S+ 0 0 25 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.958 117.0 43.7 -59.4 -51.9 19.1 -4.9 5.4 35 35 A F H X S+ 0 0 2 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.935 114.3 51.1 -59.0 -46.5 18.7 -8.5 6.4 36 36 A K H X S+ 0 0 68 -4,-3.3 4,-3.3 -5,-0.3 5,-0.3 0.953 104.5 56.6 -55.9 -55.6 22.5 -9.2 6.0 37 37 A Q H X S+ 0 0 117 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.914 111.2 44.4 -40.8 -58.2 23.4 -6.2 8.2 38 38 A Y H X S+ 0 0 135 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.947 117.8 42.0 -54.5 -55.9 21.4 -7.6 11.0 39 39 A A H X>S+ 0 0 8 -4,-2.5 4,-2.9 2,-0.2 5,-2.1 0.865 114.2 51.4 -62.6 -37.5 22.6 -11.3 10.7 40 40 A N H <5S+ 0 0 78 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.973 106.7 54.6 -62.5 -54.8 26.3 -10.2 10.1 41 41 A D H <5S+ 0 0 137 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.904 113.4 42.7 -41.6 -54.9 26.2 -8.1 13.2 42 42 A N H <5S- 0 0 126 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.952 121.1-107.4 -59.4 -55.5 25.1 -11.1 15.2 43 43 A G T <5S+ 0 0 57 -4,-2.9 2,-0.4 -5,-0.1 -3,-0.2 0.637 76.6 122.9 125.8 41.5 27.5 -13.6 13.5 44 44 A V < + 0 0 17 -5,-2.1 2,-0.4 -8,-0.2 -2,-0.1 -0.765 26.5 137.6-126.5 81.6 25.5 -15.8 11.1 45 45 A D + 0 0 70 -2,-0.4 16,-0.1 -5,-0.1 3,-0.1 -0.762 24.4 100.5-133.7 92.5 27.1 -15.4 7.6 46 46 A G S S+ 0 0 45 14,-0.8 2,-0.6 -2,-0.4 15,-0.2 0.555 92.5 11.3-127.0 -70.7 27.6 -18.6 5.4 47 47 A V E S+C 60 0A 90 13,-2.9 13,-2.7 2,-0.1 2,-0.6 -0.947 76.2 171.1-119.6 97.6 24.9 -19.2 2.7 48 48 A W E +C 59 0A 26 -2,-0.6 2,-0.2 11,-0.2 11,-0.2 -0.900 25.7 107.0-117.6 99.3 23.1 -15.9 2.8 49 49 A T E -C 58 0A 71 9,-2.2 9,-2.9 -2,-0.6 2,-0.2 -0.800 58.4 -80.5-152.4-167.3 20.6 -15.6 -0.1 50 50 A Y E -C 57 0A 92 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.607 22.2-131.4-111.8 171.2 16.8 -15.6 -0.9 51 51 A D - 0 0 45 5,-2.8 5,-0.2 -2,-0.2 3,-0.1 -0.912 12.9-177.0-118.7 142.3 13.9 -18.0 -1.4 52 52 A D S S+ 0 0 108 -2,-0.3 2,-0.2 3,-0.2 3,-0.1 0.029 71.8 87.7-124.3 19.1 11.3 -18.0 -4.2 53 53 A A S S- 0 0 71 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 -0.533 120.2 -6.0-120.2 59.3 9.4 -20.9 -2.8 54 54 A T S S- 0 0 99 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.647 107.1 -96.4 114.0 54.1 7.2 -18.7 -0.6 55 55 A K S S+ 0 0 140 -3,-0.1 -46,-0.8 1,-0.1 2,-0.2 0.564 81.8 131.4 7.5 58.7 8.9 -15.3 -1.2 56 56 A T E -b 9 0A 13 -5,-0.2 -5,-2.8 -48,-0.1 2,-0.3 -0.636 51.9-128.7-116.7 174.2 11.1 -15.3 1.9 57 57 A F E -bC 10 50A 4 -48,-1.3 -46,-2.7 -7,-0.3 2,-0.3 -0.875 27.2-159.8-122.4 156.8 14.9 -14.7 2.4 58 58 A T E -bC 11 49A 40 -9,-2.9 -9,-2.2 -2,-0.3 2,-0.4 -0.989 19.5-164.2-152.7 146.7 17.3 -17.1 4.2 59 59 A V E +bC 12 48A 0 -48,-1.5 -46,-2.4 -2,-0.3 2,-0.3 -0.987 18.5 166.9-128.1 126.8 20.6 -17.5 6.0 60 60 A T E C 0 47A 48 -13,-2.7 -13,-2.9 -2,-0.4 -14,-0.8 -0.851 360.0 360.0-129.8 163.7 22.2 -20.8 6.8 61 61 A E 0 0 135 -48,-0.3 -15,-0.1 -2,-0.3 -17,-0.0 -0.662 360.0 360.0-118.4 360.0 25.8 -21.7 7.9