==== 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 23-JAN-07 2ON8 . 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) . 3726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 73.2 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 . 2 3.6 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 90 0, 0.0 19,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 156.5 7.2 10.3 17.5 2 2 A Q E -A 19 0A 112 17,-0.2 2,-0.4 19,-0.1 17,-0.2 -0.717 360.0-172.7 -85.0 126.1 5.7 13.8 17.1 3 3 A F E -A 18 0A 2 15,-2.8 15,-2.2 -2,-0.5 2,-0.3 -0.909 8.4-147.7-114.0 150.8 2.2 14.1 18.4 4 4 A K E -Ab 17 51A 73 46,-2.3 48,-3.1 -2,-0.4 2,-0.4 -0.875 7.3-156.3-122.5 147.4 -0.0 17.2 17.9 5 5 A L E -Ab 16 52A 0 11,-2.7 11,-2.1 -2,-0.3 2,-0.5 -0.990 6.9-156.4-120.8 121.9 -2.7 18.8 19.9 6 6 A I E -Ab 15 53A 44 46,-3.0 48,-2.4 -2,-0.4 2,-0.6 -0.872 13.0-156.3 -92.6 124.4 -5.3 21.1 18.2 7 7 A I E +Ab 14 54A 3 7,-2.7 7,-1.9 -2,-0.5 2,-0.5 -0.901 20.0 174.5-107.4 116.4 -6.8 23.5 20.8 8 8 A N E +Ab 13 55A 74 46,-2.9 48,-2.6 -2,-0.6 5,-0.2 -0.736 31.5 155.4-116.0 78.3 -10.1 24.9 20.0 9 9 A G - 0 0 11 3,-1.9 30,-0.1 -2,-0.5 32,-0.0 -0.430 57.5-111.1-103.6 174.6 -10.7 26.8 23.3 10 10 A K S S+ 0 0 168 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.841 116.0 8.8 -72.0 -36.4 -12.8 29.7 24.5 11 11 A T S S+ 0 0 134 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.689 128.8 49.1-114.4 -37.2 -9.6 31.9 25.1 12 12 A L + 0 0 78 25,-0.1 -3,-1.9 2,-0.0 2,-0.3 -0.871 58.0 170.9-108.1 137.9 -6.7 29.9 23.6 13 13 A K E +A 8 0A 170 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.975 28.9 77.6-134.2 157.7 -6.6 28.4 20.2 14 14 A G E -A 7 0A 36 -7,-1.9 -7,-2.7 -2,-0.3 2,-0.3 -0.988 65.2 -74.5 150.3-153.7 -3.8 26.8 18.3 15 15 A E E -A 6 0A 112 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.990 30.0-171.4-147.9 136.5 -1.6 23.8 18.0 16 16 A I E -A 5 0A 39 -11,-2.1 -11,-2.7 -2,-0.3 2,-0.3 -0.958 6.7-156.0-129.2 150.6 1.2 22.3 20.0 17 17 A T E +A 4 0A 87 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.943 15.3 165.5-122.8 146.7 3.5 19.4 19.3 18 18 A L E -A 3 0A 40 -15,-2.2 -15,-2.8 -2,-0.3 2,-0.4 -0.962 35.1-104.5-150.4 167.6 5.5 17.2 21.6 19 19 A E E +A 2 0A 104 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.787 43.3 155.5 -94.4 134.4 7.5 13.9 21.5 20 20 A A - 0 0 2 -19,-2.4 3,-0.1 -2,-0.4 -2,-0.0 -0.988 45.8-125.9-153.1 160.5 6.1 10.7 22.9 21 21 A V S S- 0 0 97 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.792 88.8 -4.8 -76.7 -30.6 6.5 7.0 22.4 22 22 A D S > S- 0 0 79 -21,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.943 77.9 -92.0-157.3 173.0 2.9 6.2 21.8 23 23 A A H > S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.872 118.2 55.7 -65.7 -37.5 -0.6 7.7 21.8 24 24 A A H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 110.2 46.0 -61.1 -42.5 -1.4 6.9 25.3 25 25 A E H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 111.9 51.2 -67.2 -41.2 1.7 8.7 26.5 26 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.904 107.5 54.3 -61.8 -41.1 0.9 11.7 24.3 27 27 A E H X S+ 0 0 75 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.928 107.6 50.0 -59.0 -44.2 -2.6 11.8 25.7 28 28 A K H X S+ 0 0 93 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.935 111.8 47.3 -58.8 -48.6 -1.3 12.0 29.2 29 29 A K H X S+ 0 0 72 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.885 113.6 47.6 -61.6 -41.2 1.1 14.8 28.3 30 30 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.864 110.7 50.6 -71.2 -33.2 -1.6 16.8 26.5 31 31 A K H X S+ 0 0 81 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.884 110.4 50.2 -70.0 -34.7 -4.1 16.4 29.3 32 32 A Q H X S+ 0 0 101 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.919 111.1 50.3 -65.4 -44.1 -1.5 17.6 31.7 33 33 A Y H X S+ 0 0 63 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.931 108.2 52.2 -57.2 -47.3 -0.9 20.5 29.4 34 34 A A H ><>S+ 0 0 3 -4,-2.6 5,-2.5 1,-0.2 3,-0.5 0.930 107.9 51.1 -58.8 -43.6 -4.6 21.3 29.3 35 35 A N H ><5S+ 0 0 126 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.900 105.6 56.0 -57.7 -44.3 -4.8 21.3 33.1 36 36 A D H 3<5S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 115.1 39.9 -58.6 -27.2 -1.8 23.8 33.3 37 37 A N T <<5S- 0 0 68 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.260 111.6-115.0-105.2 5.9 -3.8 26.1 31.0 38 38 A G T < 5 + 0 0 64 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.791 60.7 154.9 64.3 27.4 -7.3 25.6 32.5 39 39 A I < + 0 0 12 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.2 -0.794 15.1 174.5 -92.0 126.4 -8.6 24.1 29.3 40 40 A D + 0 0 127 -2,-0.5 2,-0.3 -3,-0.1 14,-0.0 -0.985 25.0 107.3-131.5 121.0 -11.6 21.7 29.8 41 41 A G - 0 0 12 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.875 65.9 -50.3-166.6-164.3 -13.4 20.2 26.8 42 42 A E E -C 55 0A 155 13,-2.6 13,-2.2 -2,-0.3 2,-0.4 -0.783 49.8-146.2 -94.0 133.8 -14.1 17.2 24.6 43 43 A W E +C 54 0A 66 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.850 19.7 173.0-106.9 134.5 -11.2 15.2 23.4 44 44 A T E -C 53 0A 90 9,-2.1 9,-2.3 -2,-0.4 2,-0.4 -0.918 13.5-155.4-129.6 158.2 -10.7 13.3 20.1 45 45 A Y E -C 52 0A 72 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.981 5.1-158.6-140.0 126.2 -7.7 11.5 18.6 46 46 A D E >> -C 51 0A 81 5,-2.9 5,-1.7 -2,-0.4 4,-0.8 -0.884 5.6-166.3-106.1 107.2 -6.9 10.8 15.0 47 47 A D T 45S+ 0 0 89 -2,-0.7 3,-0.4 1,-0.2 -1,-0.2 0.878 83.2 59.7 -68.0 -32.7 -4.4 7.9 14.8 48 48 A A T 45S+ 0 0 91 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.947 117.4 30.1 -61.7 -42.6 -3.5 8.5 11.2 49 49 A T T 45S- 0 0 82 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.369 102.6-125.2 -98.9 3.1 -2.3 12.0 11.8 50 50 A K T <5 + 0 0 56 -4,-0.8 -46,-2.3 -3,-0.4 2,-0.4 0.887 65.2 143.0 57.2 40.6 -1.1 11.5 15.4 51 51 A T E < -bC 4 46A 14 -5,-1.7 -5,-2.9 -48,-0.2 2,-0.3 -0.968 38.1-165.0-126.8 123.3 -3.4 14.4 16.3 52 52 A F E -bC 5 45A 7 -48,-3.1 -46,-3.0 -2,-0.4 2,-0.4 -0.702 8.2-157.5 -92.3 153.5 -5.5 15.1 19.3 53 53 A T E -bC 6 44A 27 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.5 -0.999 5.9-167.5-130.0 133.4 -8.2 17.8 19.4 54 54 A V E -bC 7 43A 0 -48,-2.4 -46,-2.9 -2,-0.4 2,-0.5 -0.995 10.1-169.6-116.2 126.8 -9.6 19.4 22.5 55 55 A T E bC 8 42A 64 -13,-2.2 -13,-2.6 -2,-0.5 -46,-0.2 -0.975 360.0 360.0-125.7 117.9 -12.8 21.5 21.9 56 56 A E 0 0 82 -48,-2.6 -15,-0.2 -2,-0.5 -17,-0.0 -0.429 360.0 360.0 -85.4 360.0 -14.1 23.7 24.7