==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-JUL-00 1FD6 . COMPND 2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.; . AUTHOR S.A.ROSS,C.A.SARISKY,A.SU,S.L.MAYO . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 15.8 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 . 10 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 22.8 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+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 . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 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 0 165 0, 0.0 2,-0.7 0, 0.0 21,-0.3 0.000 360.0 360.0 360.0 172.4 15.7 -1.5 2.2 2 2 A T B -A 21 0A 35 19,-2.6 19,-1.4 21,-0.0 2,-1.2 -0.855 360.0-146.6-102.2 112.0 13.0 0.7 0.7 3 3 A T - 0 0 91 -2,-0.7 17,-0.2 17,-0.2 2,-0.1 -0.614 23.7-173.2 -78.7 99.6 10.4 1.8 3.3 4 4 A F - 0 0 2 -2,-1.2 15,-0.8 15,-0.1 2,-0.4 -0.424 10.4-145.8 -87.4 167.4 7.1 2.0 1.2 5 5 A K E -B 18 0B 75 46,-0.5 48,-0.6 13,-0.2 2,-0.6 -0.987 3.0-155.2-138.8 129.9 3.8 3.3 2.6 6 6 A L E -Bc 17 53B 0 11,-1.5 11,-1.0 -2,-0.4 48,-0.2 -0.892 14.1-144.1-106.5 123.1 0.2 2.2 1.7 7 7 A I E -B 16 0B 42 46,-2.7 48,-0.5 -2,-0.6 2,-0.3 -0.311 8.9-138.2 -75.4 166.0 -2.6 4.7 2.2 8 8 A I + 0 0 7 7,-1.0 2,-0.6 46,-0.1 7,-0.3 -0.554 40.6 150.0-127.9 72.7 -6.0 3.4 3.4 9 9 A N B +e 56 0C 71 46,-1.0 48,-1.1 -2,-0.3 2,-0.2 -0.255 39.6 123.0 -95.4 49.2 -8.8 5.2 1.5 10 10 A G S S- 0 0 13 3,-0.7 30,-0.1 -2,-0.6 -2,-0.1 -0.631 74.0-118.7-104.7 166.5 -11.1 2.2 1.8 11 11 A K S S+ 0 0 185 28,-0.2 3,-0.1 -2,-0.2 29,-0.1 0.388 112.8 46.2 -84.9 6.3 -14.6 2.0 3.3 12 12 A T S S+ 0 0 88 1,-0.2 2,-0.3 27,-0.1 -1,-0.2 0.672 119.6 18.2-116.8 -30.8 -13.4 -0.6 5.9 13 13 A L - 0 0 58 2,-0.0 -3,-0.7 -5,-0.0 2,-0.3 -0.849 57.6-171.3-135.7 173.1 -10.1 1.0 7.2 14 14 A K + 0 0 172 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.1 -0.927 43.3 55.0-166.4 139.4 -8.3 4.4 7.3 15 15 A G S S- 0 0 39 -7,-0.3 -7,-1.0 -2,-0.3 2,-0.3 -0.997 78.3 -65.7 139.4-136.1 -4.9 5.7 8.2 16 16 A E E -B 7 0B 110 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.996 34.5-167.6-154.0 154.4 -1.4 4.7 7.1 17 17 A T E -B 6 0B 44 -11,-1.0 -11,-1.5 -2,-0.3 2,-0.3 -0.982 3.2-164.3-143.8 155.2 1.0 1.7 7.2 18 18 A T E +B 5 0B 84 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.824 9.3 170.2-133.3 173.9 4.7 1.0 6.5 19 19 A T - 0 0 37 -15,-0.8 2,-0.5 -2,-0.3 -15,-0.1 -0.912 37.6 -93.1-164.1-170.3 6.9 -2.1 6.0 20 20 A E + 0 0 132 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.861 50.2 150.7-126.6 100.1 10.4 -3.2 4.9 21 21 A A B -A 2 0A 3 -19,-1.4 -19,-2.6 -2,-0.5 3,-0.1 -0.976 49.0-132.2-129.8 142.7 10.8 -4.1 1.2 22 22 A V S S- 0 0 85 -2,-0.4 2,-0.3 -21,-0.3 -1,-0.1 0.847 87.8 -27.8 -60.8 -30.4 13.9 -3.8 -1.1 23 23 A D S >> S- 0 0 65 -21,-0.1 4,-2.5 -22,-0.1 3,-2.3 -0.979 80.2 -72.8-170.1 176.1 11.6 -2.1 -3.7 24 24 A A H 3> S+ 0 0 32 1,-0.3 4,-1.6 -2,-0.3 5,-0.4 0.792 119.2 74.2 -54.8 -25.2 8.0 -1.8 -5.0 25 25 A A H 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.817 114.8 20.9 -60.1 -27.0 8.5 -5.3 -6.5 26 26 A T H <> S+ 0 0 59 -3,-2.3 4,-1.4 2,-0.1 -2,-0.2 0.675 115.6 67.2-112.1 -28.0 8.2 -6.7 -2.9 27 27 A A H >X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 3,-0.6 0.957 101.9 48.3 -59.7 -49.6 6.4 -3.8 -1.2 28 28 A E H 3X S+ 0 0 91 -4,-1.6 4,-3.5 1,-0.2 5,-0.4 0.909 104.9 60.1 -59.1 -40.2 3.2 -4.4 -3.2 29 29 A K H 3> S+ 0 0 149 -5,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.880 114.9 35.7 -56.9 -35.5 3.3 -8.1 -2.4 30 30 A V H S+ 0 0 0 -4,-2.8 4,-3.8 1,-0.2 5,-2.0 0.947 115.0 56.1 -62.3 -47.2 -5.4 -4.7 1.6 36 36 A N H <5S+ 0 0 98 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.855 107.4 51.7 -54.9 -32.9 -6.6 -7.9 -0.1 37 37 A D H <5S+ 0 0 112 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.961 118.4 34.0 -70.4 -50.0 -7.3 -9.4 3.4 38 38 A N H <5S- 0 0 73 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.944 120.7-103.3 -71.4 -46.3 -9.4 -6.5 4.6 39 39 A G T <5 + 0 0 31 -4,-3.8 2,-0.8 -5,-0.2 -28,-0.2 0.643 65.3 147.9 125.5 43.3 -10.9 -5.7 1.2 40 40 A I < + 0 0 1 -5,-2.0 2,-0.4 -8,-0.2 -4,-0.1 -0.559 7.4 147.9-105.6 71.3 -9.2 -2.6 -0.2 41 41 A D + 0 0 114 -2,-0.8 -1,-0.1 -6,-0.1 3,-0.1 -0.236 31.3 131.3 -95.4 46.1 -9.3 -3.3 -4.0 42 42 A G S S- 0 0 18 -2,-0.4 2,-0.7 1,-0.1 15,-0.2 0.524 74.1 -55.8 -70.2-135.8 -9.6 0.4 -4.8 43 43 A E - 0 0 161 13,-0.4 2,-0.1 11,-0.1 -1,-0.1 -0.894 56.3-148.4-115.5 102.2 -7.3 2.0 -7.4 44 44 A W + 0 0 54 -2,-0.7 2,-0.3 11,-0.1 11,-0.2 -0.440 21.6 171.1 -72.6 142.4 -3.6 1.5 -6.7 45 45 A T - 0 0 76 -2,-0.1 9,-2.9 7,-0.1 2,-0.7 -0.979 25.3-141.9-150.9 133.1 -1.1 4.1 -7.7 46 46 A Y E -D 53 0B 92 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.849 12.6-153.0-102.8 109.2 2.6 4.4 -6.7 47 47 A D E >>> -D 52 0B 79 5,-1.1 4,-1.3 -2,-0.7 3,-0.8 -0.680 5.6-166.8 -82.3 109.3 3.7 8.0 -6.1 48 48 A D T 345S+ 0 0 127 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.746 77.9 80.5 -67.6 -20.6 7.5 8.1 -6.9 49 49 A A T 345S- 0 0 80 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.911 125.4 -7.7 -53.4 -42.6 7.6 11.5 -5.1 50 50 A T T <45S- 0 0 101 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.162 100.4-108.5-141.3 18.7 7.8 9.8 -1.7 51 51 A K T <5 + 0 0 78 -4,-1.3 -46,-0.5 1,-0.1 2,-0.3 0.940 61.0 149.1 50.3 90.3 7.2 6.0 -2.6 52 52 A T E < - D 0 47B 16 -5,-0.5 -5,-1.1 -48,-0.2 -46,-0.2 -0.775 45.6-133.1-156.6 108.5 3.7 5.3 -1.2 53 53 A F E -cD 6 46B 11 -48,-0.6 -46,-2.7 -2,-0.3 2,-0.6 -0.401 25.8-160.9 -60.4 123.3 1.1 2.8 -2.6 54 54 A T + 0 0 28 -9,-2.9 2,-0.2 -48,-0.2 -46,-0.1 -0.771 17.0 168.3-115.5 94.5 -2.2 4.8 -2.8 55 55 A V - 0 0 0 -2,-0.6 -46,-1.0 -48,-0.5 2,-0.2 -0.534 11.3-170.0 -95.6 166.8 -5.4 2.6 -3.0 56 56 A T B e 9 0C 69 -2,-0.2 -13,-0.4 -48,-0.1 -46,-0.3 -0.763 360.0 360.0-160.3 108.1 -8.9 3.9 -2.5 57 57 A E 0 0 104 -48,-1.1 -47,-0.2 -2,-0.2 -17,-0.1 0.619 360.0 360.0-119.4 360.0 -12.1 1.7 -2.2