==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 16-MAR-00 1EM7 . COMPND 2 MOLECULE: PROTEIN G; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP.; . AUTHOR P.STROP,A.M.MARINESCU,S.L.MAYO . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 69.6 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 . 13 23.2 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 . 0 0.0 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 . 1 1.8 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 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 T 0 0 77 0, 0.0 19,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 143.0 59.6 36.6 3.8 2 2 A T E -A 19 0A 86 17,-0.2 2,-0.3 15,-0.1 17,-0.2 -0.744 360.0-171.9 -87.9 126.9 58.3 40.1 3.7 3 3 A Y E -A 18 0A 10 15,-3.7 15,-2.1 -2,-0.5 2,-0.3 -0.837 8.6-147.4-111.8 151.6 54.7 40.5 4.9 4 4 A K E -Ab 17 51A 67 46,-2.4 48,-3.4 -2,-0.3 2,-0.4 -0.894 4.8-157.7-122.1 151.7 52.6 43.7 4.7 5 5 A L E -Ab 16 52A 1 11,-2.8 11,-1.7 -2,-0.3 2,-0.6 -0.987 7.1-162.1-127.7 114.1 50.0 45.2 7.0 6 6 A I E -Ab 15 53A 34 46,-3.6 48,-2.8 -2,-0.4 2,-0.6 -0.899 4.9-162.0-100.5 120.8 47.5 47.7 5.5 7 7 A L E +Ab 14 54A 5 7,-3.2 7,-2.1 -2,-0.6 2,-0.5 -0.909 10.5 179.6-105.4 122.3 45.6 49.8 8.1 8 8 A N E + b 0 55A 68 46,-2.5 48,-2.2 -2,-0.6 2,-0.3 -0.987 34.0 74.1-122.3 122.2 42.4 51.4 6.8 9 9 A G S S- 0 0 17 -2,-0.5 -2,-0.0 46,-0.2 46,-0.0 -0.991 83.1 -79.1 165.1-173.9 40.4 53.6 9.2 10 10 A K S S+ 0 0 209 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.688 117.8 56.3 -92.7 -18.3 39.8 56.7 11.2 11 11 A T S S- 0 0 90 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.963 127.0 -14.6 -76.4 -54.2 42.2 55.7 13.9 12 12 A L - 0 0 53 2,-0.1 2,-0.5 26,-0.0 -1,-0.3 -0.976 58.6-160.4-154.0 136.9 45.3 55.2 11.8 13 13 A K + 0 0 169 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.987 42.6 83.1-122.7 125.5 45.9 54.9 8.0 14 14 A G E -A 7 0A 34 -7,-2.1 -7,-3.2 -2,-0.5 2,-0.3 -0.992 59.3-102.0 173.4-170.9 49.0 53.4 6.6 15 15 A E E +A 6 0A 119 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.987 27.3 176.5-145.0 136.6 51.1 50.4 5.6 16 16 A T E -A 5 0A 40 -11,-1.7 -11,-2.8 -2,-0.3 2,-0.3 -0.890 13.8-148.4-134.2 160.3 54.0 48.7 7.3 17 17 A T E -A 4 0A 88 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.864 8.5-168.3-129.2 160.8 56.0 45.5 6.4 18 18 A T E -A 3 0A 31 -15,-2.1 -15,-3.7 -2,-0.3 2,-0.5 -0.975 20.7-129.9-149.2 149.4 57.8 42.9 8.5 19 19 A E E +A 2 0A 131 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.913 42.3 154.4 -99.3 123.3 60.2 40.1 7.7 20 20 A A - 0 0 6 -19,-2.3 3,-0.1 -2,-0.5 -2,-0.0 -0.963 54.4-119.3-145.7 163.0 59.1 36.8 9.2 21 21 A V S S- 0 0 124 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.794 96.8 -3.1 -66.3 -36.2 59.6 33.0 8.6 22 22 A D S > S- 0 0 67 -21,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.918 75.6 -97.1-149.3 175.7 55.8 32.7 8.1 23 23 A A H > S+ 0 0 27 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.829 117.7 60.7 -71.2 -31.0 52.4 34.4 8.2 24 24 A E H > S+ 0 0 126 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.944 109.3 41.9 -59.0 -47.7 51.7 33.2 11.7 25 25 A T H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.941 114.8 50.6 -65.3 -48.9 54.8 35.1 13.0 26 26 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.925 107.7 53.7 -53.5 -52.8 54.1 38.1 10.8 27 27 A E H X S+ 0 0 58 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.843 106.7 53.0 -51.7 -36.1 50.5 38.2 12.2 28 28 A R H X S+ 0 0 116 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.2 0.931 110.9 45.9 -64.9 -47.4 51.9 38.2 15.8 29 29 A V H X S+ 0 0 58 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.948 114.5 47.6 -60.8 -49.7 54.1 41.2 15.1 30 30 A F H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.857 109.1 52.9 -62.0 -38.4 51.3 43.1 13.3 31 31 A K H X S+ 0 0 70 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.897 109.8 49.6 -62.6 -40.8 48.7 42.4 16.0 32 32 A E H X S+ 0 0 149 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.874 113.0 47.7 -65.7 -38.2 51.3 43.8 18.6 33 33 A Y H X S+ 0 0 71 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.916 111.8 48.2 -69.0 -44.7 51.7 46.9 16.4 34 34 A A H <>S+ 0 0 1 -4,-2.8 5,-2.6 2,-0.2 3,-0.3 0.954 113.9 47.3 -62.5 -47.2 48.0 47.4 15.9 35 35 A K H ><5S+ 0 0 154 -4,-2.7 3,-2.1 1,-0.2 -2,-0.2 0.930 108.5 54.3 -60.5 -47.1 47.3 47.1 19.6 36 36 A K H 3<5S+ 0 0 172 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.874 111.8 45.6 -55.3 -34.6 50.2 49.4 20.5 37 37 A N T 3<5S- 0 0 70 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.202 119.7-107.3 -97.1 19.4 48.7 52.1 18.2 38 38 A G T < 5 + 0 0 56 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.777 69.5 144.3 65.3 34.0 45.1 51.6 19.4 39 39 A V < + 0 0 7 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.861 15.4 159.4-110.2 137.4 43.7 49.8 16.4 40 40 A D + 0 0 138 -2,-0.4 -1,-0.1 16,-0.1 16,-0.1 0.595 21.9 124.0-113.8 -94.6 41.1 47.1 16.4 41 41 A G - 0 0 30 15,-0.5 2,-0.5 13,-0.1 15,-0.3 0.384 66.5 -52.6 55.1 175.7 39.1 46.2 13.4 42 42 A E E -C 55 0A 159 13,-1.7 13,-2.2 1,-0.0 2,-0.4 -0.766 53.7-141.6 -92.0 127.3 38.4 43.2 11.2 43 43 A W E -C 54 0A 52 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.761 18.8-179.4 -97.1 133.1 41.5 41.4 9.9 44 44 A T E -C 53 0A 87 9,-2.9 9,-3.0 -2,-0.4 2,-0.4 -0.968 8.3-160.9-127.2 143.9 41.9 39.8 6.5 45 45 A Y E -C 52 0A 74 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.993 3.2-165.5-126.6 129.3 44.9 37.9 5.2 46 46 A D E >> -C 51 0A 72 5,-2.2 5,-1.7 -2,-0.4 4,-0.7 -0.949 4.5-163.7-115.9 110.9 45.6 37.3 1.6 47 47 A D T 45S+ 0 0 105 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.805 86.0 60.8 -60.7 -34.5 48.3 34.6 1.0 48 48 A A T 45S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.853 117.8 28.9 -66.0 -35.2 49.0 35.5 -2.6 49 49 A T T 45S- 0 0 80 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.386 100.3-130.2-106.8 5.1 50.0 39.0 -1.7 50 50 A K T <5 + 0 0 82 -4,-0.7 -46,-2.4 -3,-0.3 2,-0.4 0.839 63.0 141.1 49.0 39.8 51.4 38.2 1.8 51 51 A T E < -bC 4 46A 15 -5,-1.7 -5,-2.2 -48,-0.2 2,-0.5 -0.919 46.3-156.6-119.2 134.4 49.3 41.1 3.0 52 52 A F E -bC 5 45A 3 -48,-3.4 -46,-3.6 -2,-0.4 2,-0.5 -0.881 14.4-163.7-100.7 135.7 47.2 41.6 6.1 53 53 A T E -bC 6 44A 45 -9,-3.0 -9,-2.9 -2,-0.5 2,-0.5 -0.985 3.1-168.5-122.5 128.9 44.4 44.2 5.8 54 54 A V E -bC 7 43A 0 -48,-2.8 -46,-2.5 -2,-0.5 2,-0.5 -0.982 4.6-162.8-120.1 123.0 42.7 45.6 8.8 55 55 A T E bC 8 42A 77 -13,-2.2 -13,-1.7 -2,-0.5 -46,-0.2 -0.884 360.0 360.0-103.5 131.7 39.6 47.7 8.6 56 56 A E 0 0 84 -48,-2.2 -15,-0.5 -2,-0.5 -47,-0.2 0.854 360.0 360.0 -85.3 360.0 38.8 49.8 11.7