==== 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 IGG-BINDING PROTEIN 30-APR-97 2IGD . COMPND 2 MOLECULE: PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.; . AUTHOR S.BUTTERWORTH,V.L.LAMZIN,D.B.WIGLEY,J.P.DERRICK,K.S.WILSON . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 1.6 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 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 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 M 0 0 216 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.9 1.5 3.5 5.7 2 2 A T - 0 0 123 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.650 360.0 -94.3 -83.8 150.2 0.9 7.1 6.7 3 3 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.291 37.4-107.9 -64.5 147.5 4.0 9.0 7.5 4 4 A A - 0 0 82 22,-0.1 2,-0.3 -3,-0.0 0, 0.0 -0.577 40.0-161.8 -74.2 128.0 5.2 9.3 11.1 5 5 A V - 0 0 81 -2,-0.4 2,-0.4 -3,-0.1 21,-0.2 -0.865 6.2-154.2-113.0 146.3 4.6 12.8 12.4 6 6 A T E -A 25 0A 52 19,-2.5 19,-2.2 -2,-0.3 2,-0.6 -0.927 17.7-125.2-117.4 144.1 6.1 14.5 15.4 7 7 A T E -A 24 0A 76 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.826 29.0-165.7 -88.8 123.5 4.6 17.4 17.5 8 8 A Y E -A 23 0A 10 15,-2.9 15,-2.1 -2,-0.6 2,-0.3 -0.834 6.0-144.8-107.0 147.7 7.0 20.3 17.6 9 9 A K E -Ab 22 56A 82 46,-2.2 48,-3.0 -2,-0.3 2,-0.5 -0.869 4.0-155.1-114.0 145.8 6.7 23.2 20.1 10 10 A L E -Ab 21 57A 0 11,-2.7 11,-1.9 -2,-0.3 2,-0.5 -0.991 3.5-160.2-118.9 124.0 7.5 26.9 19.7 11 11 A V E -Ab 20 58A 33 46,-2.6 48,-2.4 -2,-0.5 2,-0.6 -0.922 15.6-159.4 -98.8 120.1 8.3 29.0 22.8 12 12 A I E +Ab 19 59A 3 7,-2.9 7,-2.1 -2,-0.5 2,-0.4 -0.930 21.9 175.3-113.6 117.1 7.7 32.7 22.0 13 13 A N E +Ab 18 60A 85 46,-3.0 48,-2.2 -2,-0.6 5,-0.2 -0.676 31.0 155.9-113.8 70.0 9.4 35.5 24.0 14 14 A G - 0 0 7 3,-1.9 30,-0.1 -2,-0.4 -2,-0.0 -0.401 57.1-109.1 -92.8 170.3 8.2 38.4 21.9 15 15 A K S S+ 0 0 155 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.869 115.4 0.7 -66.1 -39.9 7.7 42.1 22.6 16 16 A T S S+ 0 0 142 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.577 126.6 66.7-121.8 -19.7 3.9 41.8 22.4 17 17 A L + 0 0 47 25,-0.1 -3,-1.9 2,-0.0 2,-0.3 -0.922 61.9 164.3-108.9 123.9 3.3 38.1 21.7 18 18 A K E +A 13 0A 159 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.997 27.0 49.6-141.0 145.5 4.3 35.6 24.4 19 19 A G E S-A 12 0A 35 -7,-2.1 -7,-2.9 -2,-0.3 2,-0.3 -0.994 75.3 -57.1 137.6-143.1 3.6 32.0 25.1 20 20 A E E +A 11 0A 122 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.990 36.2 175.8-140.4 149.8 3.7 28.6 23.3 21 21 A T E -A 10 0A 44 -11,-1.9 -11,-2.7 -2,-0.3 2,-0.3 -0.863 15.0-144.0-142.8 174.6 2.2 27.0 20.2 22 22 A T E -A 9 0A 83 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.960 10.7-173.5-139.7 159.4 2.6 23.7 18.4 23 23 A T E -A 8 0A 39 -15,-2.1 -15,-2.9 -2,-0.3 2,-0.4 -0.982 20.3-131.9-147.6 158.1 2.7 22.2 14.9 24 24 A K E +A 7 0A 143 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.900 36.5 155.6-111.2 136.2 2.8 18.6 13.6 25 25 A A E -A 6 0A 7 -19,-2.2 -19,-2.5 -2,-0.4 3,-0.1 -0.994 51.2-121.2-155.6 161.4 5.3 17.7 10.8 26 26 A V S S+ 0 0 77 -2,-0.3 2,-0.3 -21,-0.2 -22,-0.1 0.710 97.3 7.0 -74.0 -24.1 7.3 14.9 9.3 27 27 A D S > S- 0 0 63 -21,-0.1 4,-1.7 1,-0.1 3,-0.1 -0.965 78.2-103.4-154.5 168.8 10.6 16.5 10.0 28 28 A A H > S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.846 114.5 59.4 -70.3 -32.9 12.1 19.5 11.8 29 29 A E H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 105.9 48.4 -64.3 -39.5 12.7 21.5 8.6 30 30 A T H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 113.0 47.6 -65.5 -44.0 9.0 21.5 7.8 31 31 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.906 108.6 55.2 -61.3 -43.1 8.1 22.5 11.4 32 32 A E H X S+ 0 0 73 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.917 107.2 49.6 -58.3 -43.9 10.7 25.3 11.2 33 33 A K H X S+ 0 0 131 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.913 110.7 49.9 -62.6 -41.1 9.1 26.7 8.1 34 34 A A H X S+ 0 0 43 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.917 113.8 45.5 -63.1 -43.7 5.7 26.7 9.7 35 35 A F H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.876 110.8 51.7 -70.7 -36.7 6.9 28.5 12.8 36 36 A K H X S+ 0 0 89 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.899 110.9 49.2 -66.2 -37.1 8.9 31.1 10.8 37 37 A Q H X S+ 0 0 106 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.917 110.6 50.5 -65.4 -45.2 5.8 31.8 8.8 38 38 A Y H X S+ 0 0 70 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.917 111.3 48.2 -55.2 -47.2 3.8 32.1 12.0 39 39 A A H <>S+ 0 0 4 -4,-2.4 5,-2.7 1,-0.2 3,-0.5 0.941 113.3 47.1 -63.4 -45.9 6.3 34.5 13.5 40 40 A N H ><5S+ 0 0 119 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.911 108.6 54.9 -61.2 -43.7 6.4 36.6 10.3 41 41 A D H 3<5S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.774 113.0 44.1 -60.3 -26.7 2.5 36.7 10.1 42 42 A N T 3<5S- 0 0 88 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.247 117.9-108.7-104.1 9.9 2.5 38.1 13.7 43 43 A G T < 5 + 0 0 61 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.2 0.745 64.9 150.6 75.6 22.0 5.3 40.6 13.3 44 44 A V < + 0 0 16 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.812 18.9 177.2 -92.4 126.3 7.9 38.8 15.3 45 45 A D + 0 0 143 -2,-0.5 2,-0.2 -5,-0.0 -5,-0.0 -0.899 31.2 121.3-130.9 96.0 11.5 39.4 14.3 46 46 A G - 0 0 21 -2,-0.5 2,-0.3 15,-0.1 15,-0.2 -0.598 59.6 -78.0-139.4-167.9 13.9 37.6 16.6 47 47 A V E -C 60 0A 105 13,-2.4 13,-2.1 -2,-0.2 2,-0.3 -0.844 43.9-143.9-110.8 151.0 16.6 35.1 17.1 48 48 A W E -C 59 0A 69 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.875 18.0-174.6-124.3 144.5 16.0 31.4 17.1 49 49 A T E -C 58 0A 89 9,-2.2 9,-2.2 -2,-0.3 2,-0.4 -0.936 8.0-161.7-123.8 158.9 17.1 28.1 18.7 50 50 A Y E -C 57 0A 72 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.994 1.5-163.8-135.8 132.3 16.2 24.5 18.0 51 51 A D E >>> -C 56 0A 82 5,-2.3 5,-1.5 -2,-0.4 4,-1.0 -0.964 3.3-166.3-115.7 110.6 16.7 21.6 20.4 52 52 A D T 345S+ 0 0 92 -2,-0.5 -1,-0.1 1,-0.2 5,-0.1 0.700 85.5 62.6 -69.9 -23.6 16.4 18.3 18.7 53 53 A A T 345S+ 0 0 87 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.836 118.5 25.0 -69.8 -35.3 16.2 16.4 22.0 54 54 A T T <45S- 0 0 83 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.360 100.3-125.5-109.5 -2.5 13.0 18.2 23.1 55 55 A K T <5 + 0 0 67 -4,-1.0 -46,-2.2 1,-0.2 2,-0.4 0.878 64.2 141.6 57.6 41.1 11.6 19.0 19.6 56 56 A T E < -bC 9 51A 25 -5,-1.5 -5,-2.3 -48,-0.2 2,-0.3 -0.962 39.2-164.5-125.1 129.4 11.4 22.7 20.7 57 57 A F E -bC 10 50A 2 -48,-3.0 -46,-2.6 -2,-0.4 2,-0.4 -0.810 11.0-162.9 -98.6 147.4 12.1 25.9 18.8 58 58 A T E -bC 11 49A 41 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.4 -0.999 5.7-170.7-132.2 136.2 12.5 29.2 20.8 59 59 A V E -bC 12 48A 1 -48,-2.4 -46,-3.0 -2,-0.4 2,-0.4 -0.995 6.0-176.0-124.6 134.3 12.3 32.7 19.4 60 60 A T E bC 13 47A 61 -13,-2.1 -13,-2.4 -2,-0.4 -46,-0.2 -0.991 360.0 360.0-126.9 139.4 13.2 35.9 21.4 61 61 A E 0 0 84 -48,-2.2 -15,-0.1 -2,-0.4 -17,-0.0 -0.327 360.0 360.0 -99.0 360.0 13.0 39.5 20.5