==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 16-DEC-10 2Y2Y . COMPND 2 MOLECULE: CURLI PRODUCTION PROTEIN CSGC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O157\:H7; . AUTHOR J.D.TAYLOR,P.S.SALGADO,S.C.CONSTABLE,E.COTA,S.J.MATTHEWS . 95 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 51.6 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.2 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 . 13 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.2 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 3 A S 0 0 141 0, 0.0 21,-0.1 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 -3.2 29.3 11.4 5.5 2 4 A S + 0 0 20 19,-0.1 2,-0.3 1,-0.0 21,-0.2 -0.126 360.0 166.4 -34.4 123.3 25.7 11.3 6.9 3 5 A Q E -A 22 0A 76 19,-2.4 19,-2.4 86,-0.1 2,-0.5 -0.977 41.4-130.5-158.8 149.5 23.5 11.2 3.7 4 6 A I E +A 21 0A 3 -2,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.949 34.3 170.9-105.4 124.9 20.1 10.5 2.2 5 7 A T E -A 20 0A 66 15,-2.6 15,-3.2 -2,-0.5 2,-0.4 -0.787 23.0-130.2-128.2 176.2 20.0 8.1 -0.7 6 8 A F E -A 19 0A 39 13,-0.3 2,-0.5 -2,-0.2 55,-0.0 -0.976 3.6-154.1-137.3 127.4 17.1 6.3 -2.7 7 9 A N E -A 18 0A 90 11,-2.6 11,-2.4 -2,-0.4 2,-0.4 -0.834 26.2-174.6 -98.3 130.4 16.6 2.7 -3.6 8 10 A T E +A 17 0A 67 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.981 17.7 165.8-137.7 142.4 14.5 2.4 -6.7 9 11 A T E -A 16 0A 98 7,-1.6 7,-3.1 -2,-0.4 2,-0.4 -0.927 18.3-150.4-145.8 165.5 12.8 -0.4 -8.8 10 12 A Q E -A 15 0A 107 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.995 23.7-161.8-150.9 138.1 10.2 -0.4 -11.5 11 13 A Q E > S-A 14 0A 154 3,-4.0 3,-3.0 -2,-0.4 2,-0.2 -0.905 76.0 -69.5-116.6 97.2 7.4 -2.3 -13.1 12 14 A G T 3 S- 0 0 51 -2,-0.5 57,-0.1 1,-0.3 -1,-0.1 -0.392 122.6 -5.9 54.1-119.3 7.1 -0.5 -16.5 13 15 A D T 3 S+ 0 0 79 -2,-0.2 56,-2.5 -3,-0.1 2,-0.8 0.477 119.2 98.7 -77.9 -5.0 5.6 3.0 -15.6 14 16 A M E < -AB 11 68A 117 -3,-3.0 -3,-4.0 54,-0.2 2,-0.4 -0.783 55.6-175.9 -95.9 107.6 5.3 1.8 -11.9 15 17 A Y E -AB 10 67A 62 52,-2.3 52,-1.8 -2,-0.8 2,-0.5 -0.819 14.8-160.5-103.8 138.1 8.2 3.0 -9.8 16 18 A T E -AB 9 66A 37 -7,-3.1 -7,-1.6 -2,-0.4 2,-0.4 -0.984 11.2-173.1-120.5 123.2 8.9 2.2 -6.1 17 19 A I E -AB 8 65A 0 48,-2.7 48,-2.7 -2,-0.5 -9,-0.2 -0.982 6.2-175.3-120.2 129.1 11.2 4.6 -4.3 18 20 A I E -A 7 0A 43 -11,-2.4 -11,-2.6 -2,-0.4 46,-0.2 -0.963 18.9-144.4-129.3 104.3 12.4 3.9 -0.8 19 21 A P E -A 6 0A 0 0, 0.0 43,-3.2 0, 0.0 2,-0.4 -0.464 13.9-155.0 -72.1 148.7 14.5 6.7 0.7 20 22 A E E -AC 5 61A 23 -15,-3.2 -15,-2.6 41,-0.2 2,-0.5 -0.990 6.4-160.8-128.1 121.5 17.4 5.7 3.0 21 23 A V E -AC 4 60A 1 39,-3.2 39,-3.5 -2,-0.4 2,-0.4 -0.899 8.9-179.9 -99.2 125.9 19.0 7.7 5.7 22 24 A T E -A 3 0A 47 -19,-2.4 -19,-2.4 -2,-0.5 2,-0.3 -0.988 10.7-172.7-119.7 122.0 22.5 6.8 7.0 23 25 A L - 0 0 3 -2,-0.4 34,-4.1 32,-0.4 35,-0.3 -0.866 29.6-147.2-117.4 147.8 23.9 9.0 9.8 24 26 A T S S+ 0 0 54 -2,-0.3 2,-0.4 32,-0.2 32,-0.1 0.781 93.5 38.5 -83.7 -26.0 27.3 9.1 11.4 25 27 A Q S S- 0 0 147 30,-0.1 -1,-0.1 31,-0.1 29,-0.1 -0.975 93.0-113.7-119.1 137.0 25.8 10.1 14.9 26 28 A S - 0 0 79 -2,-0.4 2,-0.3 30,-0.1 30,-0.1 -0.244 44.6-170.9 -61.4 161.4 22.5 8.7 16.2 27 29 A a E -D 54 0B 20 27,-3.1 27,-2.8 2,-0.1 2,-0.9 -0.998 43.4-133.0-158.2 146.1 19.8 11.4 16.4 28 30 A L E -D 53 0B 127 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.863 60.7-177.4 -93.4 88.4 16.3 12.3 17.6 29 31 A a E -D 52 0B 0 23,-2.5 23,-2.9 -2,-0.9 2,-0.5 -0.743 38.1-129.0-110.9 138.4 15.7 13.8 14.1 30 32 A R E -DE 51 82B 128 52,-2.4 52,-2.8 -2,-0.3 2,-0.4 -0.708 31.7-168.3 -74.5 121.7 12.9 15.6 12.3 31 33 A V E -DE 50 81B 1 19,-3.7 19,-2.5 -2,-0.5 2,-0.4 -0.982 6.2-174.7-120.1 124.4 12.3 13.8 9.0 32 34 A Q E -DE 49 80B 65 48,-2.6 48,-2.8 -2,-0.4 2,-0.5 -0.952 5.4-168.8-122.1 132.5 10.1 15.3 6.2 33 35 A I E -DE 48 79B 11 15,-2.6 15,-2.3 -2,-0.4 2,-0.4 -0.994 7.0-178.3-120.3 118.2 9.1 13.5 2.9 34 36 A L E -DE 47 78B 45 44,-3.2 44,-2.3 -2,-0.5 2,-0.3 -0.938 1.2-178.3-113.0 142.8 7.6 15.5 0.1 35 37 A S E +DE 46 77B 2 11,-2.2 11,-2.1 -2,-0.4 2,-0.3 -0.992 4.6 176.3-136.1 144.1 6.3 14.0 -3.2 36 38 A L E +DE 45 76B 23 40,-2.7 40,-2.5 -2,-0.3 2,-0.4 -0.966 3.4 175.1-148.9 127.1 4.8 15.6 -6.3 37 39 A R E +DE 44 75B 25 7,-2.3 7,-2.2 -2,-0.3 2,-0.3 -0.987 11.9 167.8-126.9 134.1 3.8 14.0 -9.6 38 40 A E E +DE 43 74B 54 36,-2.3 36,-3.4 -2,-0.4 2,-0.3 -0.989 15.4 107.3-146.3 137.7 2.1 16.0 -12.3 39 41 A G E > S-D 42 0B 20 3,-2.1 3,-1.2 -2,-0.3 34,-0.1 -0.921 75.9 -35.1-173.9-147.0 1.3 15.5 -15.9 40 42 A S T 3 S+ 0 0 130 -2,-0.3 3,-0.1 1,-0.3 32,-0.0 0.762 124.5 53.9 -60.9 -37.3 -1.4 14.7 -18.5 41 43 A S T 3 S- 0 0 86 1,-0.2 2,-0.3 29,-0.0 -1,-0.3 -0.038 118.5 -94.1 -96.6 30.8 -3.5 12.4 -16.3 42 44 A G E < -D 39 0B 37 -3,-1.2 -3,-2.1 2,-0.0 2,-0.3 -0.713 52.5 -78.6 99.1-146.7 -3.9 14.8 -13.3 43 45 A Q E -D 38 0B 127 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.996 22.4-156.8-161.8 161.1 -1.7 15.0 -10.3 44 46 A S E -D 37 0B 47 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.4 -0.999 12.5-178.1-144.2 138.9 -0.7 13.6 -6.9 45 47 A Q E -D 36 0B 106 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.996 2.8-176.7-143.0 137.0 1.0 15.1 -3.9 46 48 A T E -D 35 0B 62 -11,-2.1 -11,-2.2 -2,-0.4 2,-0.3 -0.979 1.8-179.0-126.7 151.7 2.2 13.8 -0.5 47 49 A K E +D 34 0B 149 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.975 6.2 173.1-139.6 136.4 3.8 15.5 2.6 48 50 A Q E -D 33 0B 80 -15,-2.3 -15,-2.6 -2,-0.3 2,-0.4 -0.979 11.6-170.2-142.2 143.4 4.8 13.9 5.8 49 51 A E E +D 32 0B 113 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.995 19.0 164.4-127.4 128.7 6.7 15.2 8.8 50 52 A K E -D 31 0B 125 -19,-2.5 -19,-3.7 -2,-0.4 2,-0.5 -0.991 32.0-137.4-144.8 143.5 7.9 12.8 11.6 51 53 A T E +D 30 0B 70 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.923 36.0 173.9 -98.4 128.4 10.3 12.8 14.5 52 54 A L E -D 29 0B 51 -23,-2.9 -23,-2.5 -2,-0.5 2,-0.8 -0.984 39.2-120.0-137.9 152.4 12.3 9.6 14.8 53 55 A S E -D 28 0B 101 -2,-0.3 -25,-0.2 -25,-0.2 -27,-0.0 -0.803 36.7-175.8 -82.2 111.0 15.2 7.9 16.7 54 56 A L E -D 27 0B 4 -27,-2.8 -27,-3.1 -2,-0.8 2,-0.1 -0.939 14.3-142.8-106.8 133.5 17.7 7.1 14.0 55 57 A P - 0 0 37 0, 0.0 -32,-0.4 0, 0.0 3,-0.3 -0.291 26.8 -94.9 -82.4 177.6 20.8 5.2 15.1 56 58 A A S S+ 0 0 27 1,-0.2 -32,-0.2 -32,-0.1 -30,-0.1 -0.627 94.8 9.4 -86.9 151.5 24.3 5.8 13.8 57 59 A N S S+ 0 0 124 -34,-4.1 -1,-0.2 -2,-0.2 -33,-0.1 0.579 100.4 104.0 70.1 17.7 26.0 3.9 10.9 58 60 A Q S S- 0 0 102 -35,-0.3 -35,-0.4 -3,-0.3 2,-0.3 -0.984 73.5-122.5-146.4 115.5 22.9 2.1 9.8 59 61 A P - 0 0 79 0, 0.0 2,-0.5 0, 0.0 -37,-0.3 -0.471 26.4-158.0 -67.9 119.8 20.8 2.9 6.7 60 62 A I E -C 21 0A 43 -39,-3.5 -39,-3.2 -2,-0.3 2,-0.4 -0.922 10.1-138.2-107.4 122.7 17.2 3.5 7.9 61 63 A A E -C 20 0A 59 -2,-0.5 -41,-0.2 -41,-0.2 2,-0.1 -0.652 12.5-148.7 -83.8 130.4 14.6 3.0 5.2 62 64 A L - 0 0 16 -43,-3.2 -1,-0.0 -2,-0.4 -29,-0.0 -0.413 43.1 -63.9 -88.7 170.1 11.8 5.6 5.0 63 65 A T - 0 0 94 -2,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.203 61.8 -96.7 -56.1 147.5 8.2 4.6 3.8 64 66 A K - 0 0 135 -46,-0.2 2,-0.5 -3,-0.1 -46,-0.2 -0.463 28.1-153.8 -59.8 133.1 7.7 3.4 0.2 65 67 A L E -B 17 0A 13 -48,-2.7 -48,-2.7 -2,-0.2 2,-0.6 -0.982 9.0-165.1-102.4 124.7 6.6 6.0 -2.4 66 68 A S E +B 16 0A 88 -2,-0.5 2,-0.4 -50,-0.2 -50,-0.2 -0.897 15.1 177.1-113.3 101.0 4.8 4.2 -5.3 67 69 A L E -B 15 0A 13 -52,-1.8 -52,-2.3 -2,-0.6 2,-0.8 -0.898 30.2-143.3-114.4 128.9 4.5 6.5 -8.3 68 70 A N E -B 14 0A 92 -2,-0.4 2,-0.7 -54,-0.2 -54,-0.2 -0.807 28.5-168.6 -78.4 105.3 3.0 6.0 -11.8 69 71 A I - 0 0 19 -56,-2.5 3,-0.1 -2,-0.8 6,-0.0 -0.899 5.7-174.8-111.0 111.7 5.4 7.9 -13.9 70 72 A S > - 0 0 43 -2,-0.7 3,-1.9 1,-0.1 -30,-0.0 -0.594 43.2 -75.2 -94.6 159.3 4.4 8.5 -17.5 71 73 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.308 120.0 16.1 -52.3 135.6 6.5 10.2 -20.2 72 74 A D T 3 S+ 0 0 153 1,-0.3 2,-0.1 -33,-0.1 -3,-0.0 0.461 90.0 137.6 69.2 6.2 6.5 14.0 -19.7 73 75 A D < - 0 0 21 -3,-1.9 2,-0.6 -34,-0.1 -1,-0.3 -0.475 52.7-132.3 -64.0 149.8 5.3 13.9 -16.1 74 76 A R E +E 38 0B 145 -36,-3.4 -36,-2.3 -2,-0.1 2,-0.3 -0.969 34.5 175.4-107.0 123.8 7.0 16.1 -13.7 75 77 A V E +E 37 0B 31 -2,-0.6 2,-0.3 -38,-0.2 -38,-0.2 -0.962 11.4 171.5-131.5 150.4 8.0 14.2 -10.6 76 78 A K E -E 36 0B 83 -40,-2.5 -40,-2.7 -2,-0.3 2,-0.4 -0.952 13.8-169.3-156.2 136.7 9.9 15.1 -7.4 77 79 A I E -EF 35 93B 0 16,-2.4 16,-2.6 -2,-0.3 2,-0.5 -0.983 14.4-171.4-121.7 123.9 10.6 13.4 -4.1 78 80 A V E -EF 34 92B 32 -44,-2.3 -44,-3.2 -2,-0.4 2,-0.4 -0.970 2.7-172.8-121.4 119.5 12.3 15.6 -1.5 79 81 A V E -EF 33 91B 0 12,-2.3 12,-2.1 -2,-0.5 2,-0.4 -0.947 1.9-172.3-114.2 126.3 13.6 14.1 1.9 80 82 A T E -EF 32 90B 18 -48,-2.8 -48,-2.6 -2,-0.4 2,-0.5 -0.996 3.3-172.6-125.7 121.9 14.8 16.4 4.6 81 83 A V E +EF 31 89B 0 8,-2.4 8,-3.2 -2,-0.4 2,-0.3 -0.982 16.1 164.1-114.1 125.1 16.5 15.1 7.8 82 84 A S E -EF 30 88B 13 -52,-2.8 -52,-2.4 -2,-0.5 6,-0.2 -0.958 34.5-165.9-142.2 152.1 17.3 17.6 10.6 83 85 A D - 0 0 62 4,-1.4 5,-0.1 -2,-0.3 -55,-0.1 0.287 49.6-118.0-115.1 -0.7 18.2 17.5 14.3 84 86 A G S S+ 0 0 63 3,-0.6 4,-0.1 1,-0.2 2,-0.1 0.704 98.9 71.9 69.5 14.9 17.5 21.2 14.9 85 87 A Q S S- 0 0 165 2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.186 121.3 -42.2-116.6-106.2 21.2 21.7 15.8 86 88 A S S S+ 0 0 124 -3,-0.1 2,-0.7 -2,-0.1 -4,-0.0 0.442 106.2 98.2-112.1 -4.1 23.8 21.5 13.0 87 89 A L + 0 0 36 2,-0.0 -4,-1.4 0, 0.0 -3,-0.6 -0.768 38.3 154.7 -80.9 122.8 22.5 18.5 11.0 88 90 A H E +F 82 0B 132 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.2 -0.768 10.8 168.2-146.5 108.1 20.5 19.6 8.1 89 91 A L E +F 81 0B 30 -8,-3.2 -8,-2.4 -2,-0.2 2,-0.3 -0.908 3.2 170.6-120.0 145.9 20.4 17.2 5.1 90 92 A S E +F 80 0B 52 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.958 1.8 173.7-157.3 131.9 18.1 17.3 2.1 91 93 A Q E -F 79 0B 80 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.3 -0.990 16.1-144.4-140.5 145.9 18.0 15.3 -1.2 92 94 A Q E -F 78 0B 101 -2,-0.3 -14,-0.2 -14,-0.2 -86,-0.1 -0.875 20.4-116.4-108.1 146.9 15.8 15.1 -4.2 93 95 A W E S+F 77 0B 24 -16,-2.6 -16,-2.4 -2,-0.3 -76,-0.0 -0.963 92.5 49.7-115.0 142.0 14.8 12.1 -6.5 94 96 A P 0 0 63 0, 0.0 -17,-0.1 0, 0.0 -2,-0.1 0.625 360.0 360.0 -74.6 163.5 15.3 11.7 -9.3 95 97 A P 0 0 156 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.537 360.0 360.0 -76.8 360.0 19.1 12.6 -9.1