==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 24-JAN-07 2ONQ . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.; . AUTHOR K.E.A.MAX,U.HEINEMANN . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 75.0 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 . 5 8.9 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 . 13 23.2 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 0 115 0, 0.0 19,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-179.3 7.6 12.8 26.2 2 2 A Q E -A 19 0A 127 17,-0.2 2,-0.3 15,-0.1 17,-0.2 -0.669 360.0-168.0 -84.4 128.5 7.5 16.1 24.4 3 3 A F E -A 18 0A 3 15,-2.7 15,-2.2 -2,-0.4 2,-0.4 -0.877 6.7-151.4-113.9 149.0 9.1 19.1 26.2 4 4 A K E -Ab 17 51A 47 46,-2.1 48,-3.1 -2,-0.3 2,-0.5 -0.897 8.5-157.5-124.3 143.7 8.6 22.7 25.0 5 5 A L E -Ab 16 52A 0 11,-3.1 11,-2.6 -2,-0.4 2,-0.6 -0.973 7.8-158.2-120.0 121.7 10.7 25.8 25.3 6 6 A I E -Ab 15 53A 63 46,-2.9 48,-2.4 -2,-0.5 2,-0.6 -0.830 13.2-158.2 -95.4 118.2 8.9 29.1 25.0 7 7 A I E +Ab 14 54A 9 7,-2.7 7,-2.0 -2,-0.6 2,-0.5 -0.909 19.9 174.9-104.1 119.8 11.5 31.8 24.0 8 8 A N E +Ab 13 55A 82 46,-3.1 48,-2.5 -2,-0.6 5,-0.2 -0.720 31.0 159.6-120.2 76.2 10.7 35.4 24.8 9 9 A G - 0 0 1 3,-2.2 30,-0.1 -2,-0.5 -2,-0.0 -0.366 57.3-111.4-102.1 174.8 14.0 36.9 23.7 10 10 A K S S+ 0 0 146 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.902 118.2 11.8 -71.6 -32.1 15.3 40.2 22.7 11 11 A T S S+ 0 0 134 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.817 127.3 49.3-108.2 -47.4 15.9 39.0 19.1 12 12 A L + 0 0 69 25,-0.1 -3,-2.2 2,-0.0 2,-0.4 -0.878 54.3 178.7-101.8 125.5 14.1 35.6 18.9 13 13 A K E +A 8 0A 140 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.910 36.6 84.0-105.4 154.2 10.6 34.8 19.9 14 14 A G E -A 7 0A 35 -7,-2.0 -7,-2.7 -2,-0.4 2,-0.4 -0.987 64.4 -87.2 155.2-155.2 9.1 31.4 19.4 15 15 A E E -A 6 0A 131 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.990 24.9-166.8-149.9 127.1 8.7 27.9 20.7 16 16 A I E -A 5 0A 41 -11,-2.6 -11,-3.1 -2,-0.4 2,-0.4 -0.955 7.0-160.9-114.1 148.5 10.9 24.8 20.3 17 17 A T E +A 4 0A 73 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.979 11.7 172.9-126.0 142.4 9.8 21.2 21.1 18 18 A I E -A 3 0A 29 -15,-2.2 -15,-2.7 -2,-0.4 2,-0.5 -0.874 32.8-115.6-131.6 166.8 12.0 18.2 21.7 19 19 A E E +A 2 0A 180 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.930 45.2 156.7-101.9 129.9 11.5 14.6 22.8 20 20 A A - 0 0 18 -19,-2.5 3,-0.1 -2,-0.5 -2,-0.0 -0.953 45.5-130.0-146.3 161.9 13.2 13.8 26.1 21 21 A V S S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.863 89.7 17.4 -77.6 -37.4 12.7 11.2 28.8 22 22 A D S > S- 0 0 95 1,-0.1 4,-2.1 -21,-0.1 -1,-0.1 -0.847 73.2-116.5-135.5 155.2 12.7 13.6 31.7 23 23 A A H > S+ 0 0 28 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.830 117.4 59.1 -61.7 -32.6 12.3 17.4 32.4 24 24 A A H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.885 106.9 42.9 -63.2 -47.3 15.9 17.2 33.7 25 25 A E H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.915 113.3 53.7 -66.4 -40.9 17.3 15.9 30.3 26 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.912 106.8 53.0 -56.7 -44.9 15.0 18.5 28.5 27 27 A E H X S+ 0 0 79 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.912 106.4 51.1 -56.8 -44.1 16.6 21.3 30.7 28 28 A K H X S+ 0 0 141 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.952 112.9 46.4 -61.8 -46.3 20.1 20.3 29.7 29 29 A F H X S+ 0 0 107 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.935 113.8 48.5 -55.5 -50.3 19.2 20.4 26.0 30 30 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.855 109.9 50.2 -66.8 -38.1 17.4 23.7 26.4 31 31 A K H X S+ 0 0 106 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.919 112.3 48.6 -63.9 -40.2 20.3 25.3 28.3 32 32 A Q H X S+ 0 0 117 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.924 112.9 48.1 -59.2 -47.4 22.7 24.1 25.6 33 33 A Y H X S+ 0 0 50 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.921 111.5 49.0 -61.2 -44.8 20.2 25.6 23.0 34 34 A A H ><>S+ 0 0 3 -4,-2.7 5,-2.7 1,-0.2 3,-0.5 0.957 112.6 49.4 -61.5 -48.2 19.9 29.0 24.9 35 35 A N H ><5S+ 0 0 123 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.917 110.9 50.0 -45.1 -54.1 23.8 29.0 25.1 36 36 A D H 3<5S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 115.5 42.6 -63.0 -27.3 24.1 28.3 21.3 37 37 A N T <<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.240 112.3-113.4-110.4 11.6 21.6 31.0 20.4 38 38 A G T < 5 + 0 0 64 -3,-1.4 2,-0.5 -4,-0.2 -3,-0.2 0.727 62.3 151.9 61.8 29.0 22.9 33.7 22.8 39 39 A I < + 0 0 13 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.2 -0.830 14.5 170.9 -94.5 121.9 19.8 33.7 25.0 40 40 A D + 0 0 141 -2,-0.5 2,-0.2 14,-0.0 14,-0.0 -0.961 28.3 103.2-132.8 110.2 20.4 34.7 28.6 41 41 A G - 0 0 28 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.777 66.1 -43.2-157.7-155.7 17.3 35.3 30.8 42 42 A E E -C 55 0A 163 13,-2.5 13,-2.1 -2,-0.2 2,-0.4 -0.741 52.6-153.9 -94.2 136.3 14.8 34.3 33.5 43 43 A W E +C 54 0A 80 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.902 17.4 174.4-118.3 142.3 13.5 30.7 33.4 44 44 A T E -C 53 0A 82 9,-2.0 9,-1.6 -2,-0.4 2,-0.3 -0.862 14.5-152.9-128.2 171.0 10.4 28.9 34.6 45 45 A Y E -C 52 0A 73 -2,-0.3 2,-0.6 7,-0.2 7,-0.3 -0.965 3.4-165.3-140.8 129.9 9.2 25.3 34.2 46 46 A D E >> -C 51 0A 74 5,-3.2 5,-1.8 -2,-0.3 4,-0.7 -0.952 5.7-161.9-112.8 111.7 5.4 24.3 34.2 47 47 A D T >45S+ 0 0 96 -2,-0.6 3,-0.7 3,-0.2 -1,-0.1 0.884 84.7 60.7 -62.5 -32.7 4.9 20.6 34.7 48 48 A A T 345S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.945 118.6 28.8 -61.1 -42.4 1.2 20.5 33.4 49 49 A T T 345S- 0 0 91 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.376 103.8-128.4 -98.6 4.5 2.2 21.8 30.0 50 50 A K T <<5 + 0 0 56 -3,-0.7 -46,-2.1 -4,-0.7 2,-0.4 0.881 62.4 145.4 49.1 47.1 5.8 20.2 30.1 51 51 A T E < -bC 4 46A 10 -5,-1.8 -5,-3.2 -48,-0.2 2,-0.3 -0.944 41.8-164.0-131.0 126.3 7.0 23.7 29.2 52 52 A F E -bC 5 45A 8 -48,-3.1 -46,-2.9 -2,-0.4 2,-0.4 -0.812 13.6-157.6 -93.0 150.7 10.1 25.8 30.1 53 53 A T E -bC 6 44A 32 -9,-1.6 -9,-2.0 -2,-0.3 2,-0.4 -0.981 8.4-170.6-125.4 141.2 10.1 29.5 29.4 54 54 A V E -bC 7 43A 0 -48,-2.4 -46,-3.1 -2,-0.4 2,-0.4 -0.997 9.5-174.9-125.6 130.6 13.2 31.7 29.0 55 55 A T E bC 8 42A 56 -13,-2.1 -13,-2.5 -2,-0.4 -46,-0.2 -0.994 360.0 360.0-132.5 124.2 12.6 35.5 28.9 56 56 A E 0 0 81 -48,-2.5 -15,-0.2 -2,-0.4 -17,-0.0 -0.688 360.0 360.0 -94.1 360.0 15.3 38.1 28.2