==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 18-JUN-12 2LUM . COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G'; . AUTHOR B.VOGELI,S.KAZEMI,P.GUNTERT,R.RIEK . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 17.9 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 . 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 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 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 0 164 0, 0.0 2,-0.5 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 -65.9 2.1 -0.0 -1.2 2 2 A Q - 0 0 160 17,-0.2 2,-0.2 15,-0.0 17,-0.2 -0.974 360.0-174.0-123.9 122.7 5.5 1.2 -0.1 3 3 A Y E -A 18 0A 16 15,-2.2 15,-0.8 -2,-0.5 2,-0.3 -0.610 11.9-139.2-108.5 170.0 6.7 0.9 3.5 4 4 A K E -Ab 17 51A 89 46,-1.9 48,-2.4 13,-0.2 2,-0.4 -0.951 8.6-165.7-131.3 151.2 9.8 2.1 5.4 5 5 A L E -Ab 16 52A 0 11,-2.2 11,-1.4 -2,-0.3 2,-0.3 -0.940 6.0-163.0-141.6 116.4 12.2 0.6 7.9 6 6 A V E -Ab 15 53A 30 46,-3.3 48,-1.3 -2,-0.4 2,-0.7 -0.757 10.9-145.8 -99.9 144.5 14.7 2.5 10.0 7 7 A I E +Ab 14 54A 8 7,-2.9 7,-0.7 -2,-0.3 2,-0.5 -0.837 21.6 170.9-112.6 94.8 17.6 0.9 11.9 8 8 A N E +A 13 0A 92 46,-1.2 48,-0.5 -2,-0.7 5,-0.1 -0.318 32.4 138.8 -96.6 49.9 18.3 2.7 15.1 9 9 A G - 0 0 7 3,-1.0 30,-0.0 -2,-0.5 32,-0.0 0.190 67.6 -95.4 -75.9-159.4 20.8 0.2 16.4 10 10 A K S S- 0 0 176 3,-0.0 3,-0.1 45,-0.0 -1,-0.1 0.887 109.5 -6.4 -88.3 -46.9 24.1 0.8 18.2 11 11 A T S S+ 0 0 128 1,-0.1 2,-0.4 0, 0.0 -2,-0.0 0.742 119.9 73.5-114.5 -53.0 26.5 0.7 15.2 12 12 A L + 0 0 57 25,-0.1 -3,-1.0 -4,-0.0 2,-0.3 -0.535 61.8 168.4 -71.2 123.6 24.4 -0.3 12.2 13 13 A K E +A 8 0A 137 -2,-0.4 2,-0.3 -5,-0.1 -5,-0.2 -0.985 13.8 94.5-138.5 148.2 22.2 2.5 11.0 14 14 A G E -A 7 0A 33 -7,-0.7 -7,-2.9 -2,-0.3 2,-0.3 -0.946 49.8-103.2 159.3-178.1 20.1 3.1 7.9 15 15 A E E +A 6 0A 128 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.929 26.6 174.6-137.3 160.7 16.7 2.9 6.2 16 16 A T E -A 5 0A 47 -11,-1.4 -11,-2.2 -2,-0.3 2,-0.3 -0.918 16.6-133.9-153.8 177.5 14.9 0.7 3.7 17 17 A T E -A 4 0A 92 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.949 11.7-169.8-140.3 159.8 11.6 0.0 2.0 18 18 A T E -A 3 0A 37 -15,-0.8 -15,-2.2 -2,-0.3 2,-0.7 -0.993 18.0-137.6-152.7 143.8 9.4 -2.9 1.1 19 19 A K + 0 0 179 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.894 36.2 157.9-107.7 109.9 6.3 -3.6 -1.0 20 20 A A - 0 0 17 -2,-0.7 3,-0.1 -19,-0.2 -2,-0.1 -0.902 47.9-131.4-129.3 158.0 3.7 -5.8 0.6 21 21 A V S S+ 0 0 147 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.302 95.8 18.9 -88.7 8.9 -0.0 -6.5 0.2 22 22 A D S > S- 0 0 76 -21,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.878 74.6-118.6-175.4 141.8 -0.5 -6.2 4.0 23 23 A A H > S+ 0 0 12 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.749 116.3 54.3 -56.5 -23.5 1.4 -4.9 7.0 24 24 A E H > S+ 0 0 120 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.969 108.4 42.7 -75.4 -57.9 1.4 -8.5 8.2 25 25 A T H > S+ 0 0 76 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.778 115.0 55.1 -59.8 -26.5 3.0 -10.1 5.2 26 26 A A H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-1.2 0.920 99.6 56.7 -73.1 -45.8 5.5 -7.2 5.1 27 27 A E H 3X S+ 0 0 67 -4,-1.5 4,-1.1 1,-0.3 -1,-0.2 0.809 100.3 62.1 -55.7 -30.4 6.6 -7.5 8.7 28 28 A K H 3< S+ 0 0 146 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.855 104.0 46.8 -64.7 -35.6 7.6 -11.1 7.8 29 29 A A H XX S+ 0 0 47 -3,-1.2 4,-1.2 -4,-0.7 3,-0.9 0.738 106.2 59.4 -77.8 -23.9 10.1 -9.8 5.2 30 30 A F H 3X S+ 0 0 8 -4,-1.3 4,-1.1 1,-0.2 5,-0.3 0.756 95.7 62.1 -75.1 -25.2 11.5 -7.2 7.8 31 31 A K H 3< S+ 0 0 68 -4,-1.1 -1,-0.2 1,-0.2 4,-0.2 0.468 102.3 55.0 -78.7 -1.1 12.4 -10.1 10.1 32 32 A Q H <> S+ 0 0 137 -3,-0.9 4,-3.2 3,-0.1 5,-0.2 0.884 104.4 46.2 -95.2 -54.8 14.8 -11.3 7.4 33 33 A Y H X S+ 0 0 112 -4,-1.2 4,-1.4 2,-0.2 5,-0.2 0.976 117.7 41.5 -52.1 -67.6 17.0 -8.3 6.7 34 34 A A H >X>S+ 0 0 3 -4,-1.1 5,-3.1 1,-0.2 3,-1.2 0.924 116.5 49.9 -46.4 -55.2 17.7 -7.3 10.3 35 35 A N H >45S+ 0 0 91 -5,-0.3 3,-2.0 1,-0.3 -1,-0.2 0.921 106.8 54.5 -51.3 -49.6 18.2 -11.0 11.2 36 36 A D H 3<5S+ 0 0 134 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.766 114.6 42.2 -57.0 -25.3 20.6 -11.5 8.3 37 37 A N H <<5S- 0 0 83 -4,-1.4 -1,-0.3 -3,-1.2 -2,-0.2 0.383 119.1-112.2-101.4 0.6 22.5 -8.6 9.7 38 38 A G T <<5 + 0 0 66 -3,-2.0 2,-0.6 -4,-0.5 -3,-0.3 0.778 64.7 152.7 73.8 26.5 22.2 -9.7 13.3 39 39 A V < + 0 0 4 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.2 -0.816 16.0 173.9 -95.3 119.0 19.9 -6.8 14.2 40 40 A D + 0 0 115 -2,-0.6 2,-0.3 -3,-0.1 14,-0.0 -0.968 17.9 106.6-126.8 141.1 17.5 -7.5 17.0 41 41 A G - 0 0 21 -2,-0.4 2,-0.5 12,-0.0 15,-0.2 -0.920 66.0 -39.4-176.6-158.6 15.1 -5.1 18.8 42 42 A V E -C 55 0A 91 13,-0.9 2,-0.6 -2,-0.3 13,-0.5 -0.824 46.8-148.7 -97.1 124.0 11.5 -4.0 19.3 43 43 A W E +C 54 0A 46 -2,-0.5 2,-0.4 11,-0.1 11,-0.1 -0.808 24.4 168.5 -94.9 122.4 9.3 -3.9 16.2 44 44 A T E +C 53 0A 86 9,-0.9 9,-0.8 -2,-0.6 2,-0.3 -0.991 4.5 162.5-135.7 142.8 6.5 -1.3 16.2 45 45 A Y - 0 0 105 -2,-0.4 2,-0.5 7,-0.1 7,-0.1 -0.979 25.3-139.2-158.7 144.8 4.2 0.0 13.5 46 46 A D > - 0 0 86 5,-0.4 3,-0.6 -2,-0.3 5,-0.2 -0.917 14.0-140.0-111.6 131.3 1.0 2.0 13.3 47 47 A D T 3 S+ 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 -24,-0.0 0.916 104.9 57.8 -50.3 -49.2 -1.8 1.1 10.8 48 48 A A T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.877 117.9 32.2 -49.9 -42.1 -2.4 4.8 10.1 49 49 A T S < S- 0 0 59 -3,-0.6 -46,-0.0 2,-0.1 -4,-0.0 -0.356 71.0-139.5-105.8-172.5 1.2 5.1 9.0 50 50 A K + 0 0 84 -2,-0.1 -46,-1.9 -5,-0.1 2,-0.5 -0.153 56.2 121.3-144.3 42.0 3.7 2.8 7.4 51 51 A T E -b 4 0A 64 -5,-0.2 -5,-0.4 -48,-0.2 2,-0.4 -0.942 38.3-167.3-114.8 126.2 7.0 3.4 9.2 52 52 A F E -b 5 0A 1 -48,-2.4 -46,-3.3 -2,-0.5 2,-0.3 -0.872 5.2-176.5-113.1 144.8 8.9 0.6 11.0 53 53 A T E -bC 6 44A 47 -9,-0.8 -9,-0.9 -2,-0.4 2,-0.4 -0.987 11.3-158.2-140.1 149.0 11.8 1.0 13.5 54 54 A V E -bC 7 43A 0 -48,-1.3 -46,-1.2 -2,-0.3 2,-0.5 -0.979 6.4-169.5-132.7 122.0 14.0 -1.4 15.4 55 55 A T E C 0 42A 78 -13,-0.5 -13,-0.9 -2,-0.4 -46,-0.2 -0.939 360.0 360.0-114.3 127.2 16.0 -0.5 18.5 56 56 A E 0 0 114 -2,-0.5 -1,-0.2 -48,-0.5 -47,-0.1 0.972 360.0 360.0 -79.6 360.0 18.6 -2.8 20.0