==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-OCT-08 2RPV . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. GROUP G; . AUTHOR T.SAIO,K.OGURA,M.YOKOCHI,Y.KOBASHIGAWA,F.INAGAKI . 75 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1.3 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 . 11 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 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 a 0 0 76 0, 0.0 18,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.1 0.9 -1.0 -0.5 2 2 A Y - 0 0 102 16,-0.2 2,-0.4 15,-0.1 14,-0.1 -0.799 360.0-157.0-111.1 153.1 -0.2 -2.4 -3.8 3 3 A V - 0 0 51 12,-0.9 2,-0.3 -2,-0.3 14,-0.2 -0.991 6.9-148.5-132.0 131.4 1.7 -4.4 -6.4 4 4 A D - 0 0 26 -2,-0.4 7,-0.1 1,-0.1 5,-0.1 -0.777 6.9-161.6 -98.4 145.2 0.9 -4.8 -10.1 5 5 A T S S+ 0 0 106 -2,-0.3 -1,-0.1 1,-0.1 6,-0.1 0.152 88.8 60.4-108.5 15.0 1.6 -7.9 -12.1 6 6 A N S S- 0 0 82 4,-0.2 -1,-0.1 0, 0.0 5,-0.1 0.608 99.3-128.8-110.5 -24.2 1.4 -6.2 -15.4 7 7 A N S S+ 0 0 158 3,-0.1 -2,-0.1 1,-0.0 -4,-0.0 0.781 73.2 123.8 77.2 28.9 4.1 -3.7 -14.9 8 8 A D S S- 0 0 81 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 0.128 80.0-120.9-104.3 16.8 1.8 -0.9 -15.9 9 9 A G S S+ 0 0 77 1,-0.2 2,-0.4 -5,-0.1 -6,-0.0 0.835 80.3 112.2 45.0 39.3 2.4 0.9 -12.6 10 10 A A - 0 0 44 2,-0.1 2,-0.6 0, 0.0 -2,-0.3 -0.991 62.1-140.4-144.5 132.1 -1.4 0.6 -12.0 11 11 A Y + 0 0 109 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.1 -0.833 38.2 143.0 -97.1 122.0 -3.3 -1.4 -9.5 12 12 A E - 0 0 77 -2,-0.6 2,-0.6 0, 0.0 3,-0.3 -0.815 58.6 -6.8-161.9 115.6 -6.5 -3.1 -10.8 13 13 A G S > S+ 0 0 64 -2,-0.3 3,-1.0 1,-0.2 -2,-0.0 -0.913 132.8 0.5 108.0-121.2 -7.9 -6.4 -9.8 14 14 A D G > S+ 0 0 121 -2,-0.6 3,-1.4 1,-0.2 -1,-0.2 0.654 118.7 79.1 -78.1 -16.9 -5.8 -8.8 -7.7 15 15 A E G 3 S+ 0 0 9 1,-0.3 -12,-0.9 -3,-0.3 3,-0.3 0.598 90.4 56.2 -65.7 -10.3 -3.2 -6.1 -7.6 16 16 A L G < S+ 0 0 73 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 -0.191 74.0 103.7-113.6 37.4 -5.4 -4.5 -5.0 17 17 A S S < S- 0 0 72 -3,-1.4 -1,-0.2 -14,-0.2 -2,-0.1 0.687 97.5 -88.1 -89.1 -22.6 -5.5 -7.5 -2.7 18 18 A G - 0 0 36 -3,-0.3 2,-0.2 -4,-0.2 -16,-0.2 0.392 45.8-158.7 113.4 113.1 -3.0 -5.9 -0.3 19 19 A T - 0 0 17 -18,-2.9 2,-0.4 -4,-0.1 21,-0.2 -0.545 13.6-124.2-110.8 177.4 0.7 -6.0 -0.4 20 20 A M E -A 39 0A 83 19,-2.9 19,-2.3 -2,-0.2 2,-0.4 -0.991 13.7-147.3-130.7 126.5 3.5 -5.5 2.2 21 21 A E E -A 38 0A 123 -2,-0.4 2,-0.3 17,-0.2 17,-0.3 -0.770 18.8-175.1 -94.3 133.7 6.4 -3.0 1.9 22 22 A Y E -A 37 0A 4 15,-3.0 15,-2.8 -2,-0.4 2,-0.7 -0.960 21.9-133.9-130.1 147.1 9.7 -3.9 3.5 23 23 A K E -Ab 36 70A 86 46,-1.8 48,-2.8 -2,-0.3 2,-0.7 -0.892 17.3-159.3-103.6 115.3 13.0 -2.1 3.9 24 24 A L E -Ab 35 71A 5 11,-2.1 11,-1.3 -2,-0.7 2,-0.5 -0.851 11.9-176.7 -97.8 113.8 16.0 -4.0 2.9 25 25 A I E -Ab 34 72A 37 46,-3.2 48,-1.9 -2,-0.7 2,-0.6 -0.950 8.9-164.8-114.8 127.1 19.2 -2.7 4.5 26 26 A L E -Ab 33 73A 4 7,-2.2 7,-2.6 -2,-0.5 2,-0.8 -0.938 2.1-170.5-114.9 110.9 22.6 -4.2 3.8 27 27 A N E +Ab 32 74A 68 46,-2.7 48,-1.9 -2,-0.6 2,-0.3 -0.859 24.6 151.1-104.2 100.8 25.4 -3.2 6.1 28 28 A G - 0 0 1 -2,-0.8 -2,-0.1 3,-0.6 30,-0.0 -0.939 51.8-132.6-130.9 152.5 28.7 -4.4 4.7 29 29 A K S S+ 0 0 124 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.861 117.0 21.4 -68.2 -36.8 32.2 -3.2 4.9 30 30 A T S S+ 0 0 130 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.652 134.9 41.7-102.0 -23.9 32.6 -3.5 1.2 31 31 A L + 0 0 62 2,-0.0 -3,-0.6 26,-0.0 2,-0.4 -0.936 67.3 158.8-131.0 107.9 28.9 -3.4 0.4 32 32 A K E +A 27 0A 144 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.990 21.6 106.0-133.7 123.7 26.8 -0.8 2.3 33 33 A G E -A 26 0A 32 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.3 -0.955 45.1-122.8-172.6-175.9 23.4 0.4 1.1 34 34 A E E +A 25 0A 147 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.903 24.8 157.8-142.3 168.8 19.6 0.4 1.6 35 35 A T E -A 24 0A 29 -11,-1.3 -11,-2.1 -2,-0.3 2,-0.3 -0.968 23.9-130.0-176.9 174.3 16.5 -0.4 -0.4 36 36 A T E -A 23 0A 70 -13,-0.3 2,-0.3 -2,-0.3 -13,-0.2 -0.994 15.9-177.0-145.1 147.7 12.8 -1.3 -0.2 37 37 A T E -A 22 0A 43 -15,-2.8 -15,-3.0 -2,-0.3 2,-0.4 -0.996 14.6-143.9-146.8 146.2 10.6 -3.9 -1.8 38 38 A a E +A 21 0A 31 -2,-0.3 2,-0.3 -17,-0.3 -17,-0.2 -0.874 22.6 171.7-112.2 144.2 6.9 -4.8 -1.7 39 39 A A E -A 20 0A 6 -19,-2.3 -19,-2.9 -2,-0.4 3,-0.1 -0.965 43.3-120.3-147.3 159.8 5.5 -8.3 -1.8 40 40 A V S S+ 0 0 71 -2,-0.3 2,-0.3 -21,-0.2 -1,-0.1 0.853 103.5 18.0 -68.5 -35.8 2.2 -10.1 -1.4 41 41 A D S >> S- 0 0 99 -21,-0.1 4,-2.1 -3,-0.1 3,-1.1 -0.988 75.9-121.9-139.0 146.1 3.6 -12.1 1.4 42 42 A A H 3> S+ 0 0 43 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.702 113.4 67.7 -56.9 -18.6 6.7 -11.7 3.6 43 43 A A H 3> S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.922 103.9 39.6 -67.3 -45.9 7.6 -15.1 2.2 44 44 A T H <> S+ 0 0 64 -3,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.901 118.4 47.5 -69.6 -43.1 8.1 -13.7 -1.3 45 45 A A H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.866 108.2 57.6 -65.3 -37.3 9.8 -10.6 0.1 46 46 A E H X S+ 0 0 97 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.936 105.9 47.4 -58.0 -50.2 11.9 -12.7 2.3 47 47 A K H X S+ 0 0 123 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.802 112.8 51.9 -61.3 -29.4 13.3 -14.6 -0.7 48 48 A V H X S+ 0 0 46 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.886 111.1 45.7 -73.5 -41.1 13.8 -11.3 -2.3 49 49 A F H X S+ 0 0 5 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.887 113.7 48.5 -68.3 -41.2 15.7 -10.0 0.7 50 50 A K H X S+ 0 0 77 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.847 112.7 49.2 -66.9 -34.9 17.8 -13.1 1.0 51 51 A Q H X S+ 0 0 126 -4,-1.5 4,-1.6 -5,-0.3 -1,-0.2 0.786 110.5 52.1 -73.6 -29.1 18.5 -12.9 -2.7 52 52 A Y H X S+ 0 0 88 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.950 109.9 45.1 -71.3 -52.3 19.5 -9.3 -2.3 53 53 A A H X>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 4,-0.8 0.850 114.8 51.2 -59.7 -35.5 22.0 -9.8 0.5 54 54 A N H <5S+ 0 0 95 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.864 103.5 57.2 -69.1 -37.5 23.3 -12.7 -1.5 55 55 A D H <5S+ 0 0 141 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.727 109.0 47.7 -64.8 -21.5 23.6 -10.5 -4.5 56 56 A N H <5S- 0 0 27 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.639 105.6-134.0 -91.3 -19.0 25.8 -8.3 -2.3 57 57 A G T <5 + 0 0 53 -4,-0.8 2,-0.5 -3,-0.5 -3,-0.2 0.662 61.6 134.5 72.5 16.9 27.8 -11.3 -1.2 58 58 A V < + 0 0 5 -5,-1.7 2,-0.3 -30,-0.0 -1,-0.3 -0.859 26.7 169.6-103.1 132.7 27.5 -10.0 2.3 59 59 A D + 0 0 97 -2,-0.5 2,-0.2 -3,-0.1 14,-0.0 -0.997 23.5 96.4-144.6 137.6 26.5 -12.4 5.2 60 60 A G S S+ 0 0 46 -2,-0.3 2,-0.7 -32,-0.0 15,-0.2 -0.546 75.9 8.9-173.2-116.9 26.5 -11.9 8.9 61 61 A E E -C 74 0A 132 13,-2.9 13,-2.4 -2,-0.2 2,-0.6 -0.838 60.1-160.1 -96.7 116.1 23.8 -11.0 11.4 62 62 A W E +C 73 0A 85 -2,-0.7 2,-0.4 11,-0.2 11,-0.2 -0.851 16.3 172.4 -98.5 124.8 20.4 -10.9 9.9 63 63 A T E -C 72 0A 63 9,-2.1 9,-3.1 -2,-0.6 2,-0.4 -0.999 9.5-173.4-136.9 133.3 17.8 -8.9 11.9 64 64 A Y E -C 71 0A 77 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.978 11.9-154.5-129.1 140.3 14.3 -7.9 11.0 65 65 A D E >>> -C 70 0A 101 5,-2.7 3,-1.9 -2,-0.4 5,-1.4 -0.935 4.9-168.9-117.3 108.3 11.8 -5.7 12.8 66 66 A D T 345S+ 0 0 92 -2,-0.6 -1,-0.1 1,-0.3 5,-0.1 0.716 84.5 78.3 -64.6 -20.4 8.2 -6.4 12.1 67 67 A A T 345S+ 0 0 100 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.774 122.4 5.4 -58.5 -26.3 7.5 -3.1 13.9 68 68 A T T <45S- 0 0 83 -3,-1.9 -45,-0.3 2,-0.1 -2,-0.2 0.142 101.0-119.2-142.3 14.8 8.6 -1.6 10.6 69 69 A K T <5 + 0 0 55 -4,-0.6 -46,-1.8 1,-0.2 2,-0.4 0.913 65.2 144.5 39.6 62.8 9.0 -4.7 8.4 70 70 A T E < -bC 23 65A 13 -5,-1.4 -5,-2.7 -48,-0.2 2,-0.4 -0.995 36.8-156.2-134.2 137.8 12.7 -3.9 7.9 71 71 A F E -bC 24 64A 12 -48,-2.8 -46,-3.2 -2,-0.4 2,-0.4 -0.909 6.3-168.7-115.8 141.2 15.7 -6.2 7.6 72 72 A T E -bC 25 63A 31 -9,-3.1 -9,-2.1 -2,-0.4 2,-0.6 -0.996 8.3-155.3-132.2 131.9 19.3 -5.3 8.3 73 73 A V E -bC 26 62A 0 -48,-1.9 -46,-2.7 -2,-0.4 2,-0.6 -0.929 9.2-164.8-109.9 118.5 22.4 -7.4 7.4 74 74 A T E bC 27 61A 56 -13,-2.4 -13,-2.9 -2,-0.6 -46,-0.2 -0.910 360.0 360.0-107.0 119.3 25.4 -6.8 9.5 75 75 A E 0 0 120 -48,-1.9 -1,-0.2 -2,-0.6 -47,-0.2 0.883 360.0 360.0 -95.6 360.0 28.7 -8.1 8.2