==== 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 STRUCTURAL PROTEIN/CHAPERONE 05-JUL-11 3SQB . COMPND 2 MOLECULE: CHAPERONE PROTEIN FIMC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SCHARER,O.EIDAM,M.G.GRUTTER,R.GLOCKSHUBER,G.CAPITANI . 1100 36 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 696 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 370 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 146 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 3 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 . 4 0 0 0 3 0 1 3 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 . 14 18 9 12 7 5 4 2 6 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 . 6 4 5 2 1 0 0 5 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 G 0 0 3 0, 0.0 24,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.5 50.6 -25.3 -28.2 2 2 A V E -A 24 0A 11 202,-0.3 202,-1.0 22,-0.2 2,-0.3 -0.834 360.0-174.3-106.6 141.4 47.5 -27.2 -29.3 3 3 A A E -A 23 0A 6 20,-2.2 20,-2.9 -2,-0.4 200,-0.2 -0.913 22.7-119.3-126.4 157.5 45.3 -26.5 -32.3 4 4 A L E -A 22 0A 3 198,-0.4 197,-0.5 -2,-0.3 18,-0.2 -0.512 24.9-122.1 -84.2 162.9 42.0 -27.8 -33.7 5 5 A G S S+ 0 0 32 16,-2.0 2,-0.3 195,-0.2 17,-0.1 0.562 89.2 27.4 -82.5 -8.4 41.8 -29.4 -37.2 6 6 A A - 0 0 14 15,-0.3 195,-0.2 194,-0.2 194,-0.2 -0.957 61.2-136.0-149.0 165.0 39.2 -26.9 -38.4 7 7 A T S S+ 0 0 2 192,-1.2 102,-0.8 -2,-0.3 2,-0.3 0.559 94.2 8.6 -96.3 -13.7 37.8 -23.4 -38.0 8 8 A R E -d 109 0B 9 191,-0.3 2,-0.4 100,-0.2 102,-0.2 -0.967 64.9-137.3-157.8 167.3 34.2 -24.7 -38.1 9 9 A V E -d 110 0B 11 100,-2.3 102,-2.5 -2,-0.3 2,-0.7 -0.976 7.5-155.6-138.3 120.9 32.2 -27.9 -38.1 10 10 A I E -d 111 0B 36 -2,-0.4 102,-0.2 100,-0.2 100,-0.1 -0.873 9.8-162.8 -95.9 117.1 29.2 -28.6 -40.3 11 11 A Y E -d 112 0B 0 100,-2.8 102,-2.7 -2,-0.7 2,-0.3 -0.844 6.8-153.8-101.1 98.9 27.0 -31.3 -38.8 12 12 A P E > -d 113 0B 42 0, 0.0 3,-1.6 0, 0.0 103,-0.1 -0.570 28.0-111.2 -66.2 128.7 24.6 -32.7 -41.4 13 13 A A T 3 S+ 0 0 22 100,-2.8 3,-0.1 -2,-0.3 64,-0.0 -0.260 103.3 39.0 -58.5 149.6 21.5 -34.0 -39.7 14 14 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 101,-0.1 2,-0.1 -0.022 86.5 121.7 94.7 -29.2 21.1 -37.8 -39.8 15 15 A Q < - 0 0 88 -3,-1.6 -1,-0.4 1,-0.1 54,-0.3 -0.435 56.3-150.6 -65.1 138.3 24.8 -38.2 -39.1 16 16 A K S S- 0 0 70 1,-0.3 53,-0.5 -2,-0.1 2,-0.3 0.847 72.0 -9.6 -80.2 -35.4 25.5 -40.1 -36.0 17 17 A Q E - B 0 68A 53 51,-0.2 2,-0.3 -3,-0.0 -1,-0.3 -0.975 55.0-149.3-156.3 164.1 28.8 -38.4 -35.2 18 18 A E E - B 0 67A 34 49,-1.6 49,-2.8 -2,-0.3 2,-0.3 -0.981 20.0-131.4-137.5 148.9 31.4 -36.0 -36.6 19 19 A Q E - B 0 66A 107 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.752 16.5-174.1-105.3 150.7 35.1 -35.9 -35.9 20 20 A L E - B 0 65A 6 45,-2.1 45,-2.9 -2,-0.3 2,-0.1 -0.944 21.5-133.6-142.3 119.2 37.3 -32.9 -35.0 21 21 A A E - B 0 64A 25 -2,-0.3 -16,-2.0 43,-0.2 2,-0.4 -0.425 15.2-167.1 -77.8 144.5 41.1 -33.2 -34.7 22 22 A V E -AB 4 63A 0 41,-2.7 41,-2.2 -18,-0.2 2,-0.4 -0.997 10.0-169.6-129.6 128.4 43.1 -31.8 -31.8 23 23 A T E -AB 3 62A 33 -20,-2.9 -20,-2.2 -2,-0.4 2,-0.7 -0.965 19.4-158.5-129.8 129.3 46.9 -31.6 -32.1 24 24 A N E -AB 2 61A 3 37,-1.9 37,-1.2 -2,-0.4 -22,-0.2 -0.922 9.0-172.4-101.6 107.1 49.6 -30.8 -29.6 25 25 A N + 0 0 56 -24,-1.9 2,-0.5 -2,-0.7 35,-0.2 0.597 62.5 85.0 -77.3 -11.5 52.6 -29.7 -31.6 26 26 A D > - 0 0 33 -25,-0.2 3,-0.5 33,-0.2 33,-0.3 -0.829 52.5-173.9-100.2 125.0 54.8 -29.7 -28.6 27 27 A E T 3 S+ 0 0 117 -2,-0.5 -1,-0.1 32,-0.3 -2,-0.0 0.594 82.6 59.5 -87.1 -13.4 56.5 -32.9 -27.6 28 28 A N T 3 S+ 0 0 147 31,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.286 100.7 63.8-100.3 10.1 58.0 -31.5 -24.4 29 29 A S < - 0 0 13 -3,-0.5 30,-2.1 -5,-0.0 2,-0.4 -0.827 62.5-140.5-135.0 167.1 54.7 -30.6 -22.8 30 30 A T E -E 58 0B 37 62,-0.3 62,-0.9 -2,-0.3 2,-0.3 -0.996 17.0-175.0-134.5 131.1 51.4 -31.9 -21.4 31 31 A Y E -EF 57 91B 3 26,-2.7 26,-2.7 -2,-0.4 2,-0.5 -0.834 22.4-138.5-117.4 156.9 47.9 -30.4 -21.6 32 32 A L E -EF 56 90B 64 58,-1.9 58,-2.3 -2,-0.3 2,-0.7 -0.987 24.3-154.6-108.5 122.3 44.5 -31.3 -20.2 33 33 A I E +EF 55 89B 0 22,-3.1 22,-1.9 -2,-0.5 2,-0.5 -0.874 16.3 176.5-104.1 113.1 41.9 -30.8 -22.9 34 34 A Q E +EF 54 88B 69 54,-2.6 54,-2.6 -2,-0.7 2,-0.3 -0.963 9.3 178.7-117.4 119.7 38.3 -30.1 -21.8 35 35 A S E + F 0 87B 5 18,-1.5 2,-0.3 -2,-0.5 52,-0.2 -0.926 6.4 162.9-128.8 144.7 35.8 -29.5 -24.6 36 36 A W E - F 0 86B 44 50,-2.1 50,-2.2 -2,-0.3 2,-0.4 -0.988 30.0-118.2-154.0 158.9 32.0 -28.7 -24.6 37 37 A V E - F 0 85B 5 11,-0.4 9,-0.5 -2,-0.3 2,-0.3 -0.800 23.2-172.3-103.1 142.5 29.3 -27.4 -26.9 38 38 A E E - F 0 84B 35 46,-2.3 46,-2.6 -2,-0.4 6,-0.2 -0.853 21.5-120.7-122.0 162.5 27.1 -24.3 -26.2 39 39 A N E > - F 0 83B 24 4,-1.8 3,-2.5 -2,-0.3 44,-0.2 -0.240 49.7 -76.1 -88.8-172.1 24.1 -23.0 -28.1 40 40 A A T 3 S+ 0 0 55 42,-0.7 43,-0.1 1,-0.3 -1,-0.0 0.786 135.5 53.3 -55.4 -26.1 23.8 -19.7 -29.8 41 41 A D T 3 S- 0 0 141 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.236 119.1-109.3 -95.2 13.2 23.3 -18.2 -26.3 42 42 A G S < S+ 0 0 29 -3,-2.5 2,-0.5 1,-0.2 -2,-0.1 0.657 74.5 139.8 69.0 14.9 26.5 -19.7 -24.9 43 43 A V - 0 0 78 1,-0.0 2,-2.2 2,-0.0 -4,-1.8 -0.827 57.2-133.4 -94.5 125.9 24.4 -22.1 -22.8 44 44 A K + 0 0 147 -2,-0.5 -6,-0.2 -6,-0.2 -1,-0.0 -0.481 40.7 162.3 -77.1 77.7 25.7 -25.6 -22.6 45 45 A D - 0 0 30 -2,-2.2 594,-0.6 1,-0.1 -1,-0.2 0.489 47.8-124.7 -85.1 -3.5 22.4 -27.2 -23.2 46 46 A G + 0 0 31 -9,-0.5 -2,-0.1 2,-0.2 -1,-0.1 0.702 67.7 134.7 70.4 21.2 23.7 -30.7 -24.2 47 47 A R S S+ 0 0 33 1,-0.2 23,-2.1 -10,-0.1 2,-0.4 0.802 77.6 39.2 -63.8 -33.6 22.0 -30.8 -27.6 48 48 A F E S-C 69 0A 5 21,-0.2 2,-0.5 22,-0.1 -11,-0.4 -0.976 81.2-146.3-121.0 135.9 25.4 -32.0 -28.8 49 49 A I E -C 68 0A 32 19,-2.4 19,-2.6 -2,-0.4 2,-0.5 -0.871 9.2-159.4-104.5 127.1 27.6 -34.5 -26.9 50 50 A V E -C 67 0A 11 -2,-0.5 17,-0.2 17,-0.2 -15,-0.1 -0.913 17.9-128.5-106.7 129.4 31.4 -34.2 -27.1 51 51 A T E S+C 66 0A 17 15,-2.5 15,-2.7 -2,-0.5 -15,-0.0 -0.985 88.5 23.5-129.8 136.3 33.7 -37.1 -26.3 52 52 A P - 0 0 48 0, 0.0 -17,-0.3 0, 0.0 -1,-0.3 0.459 69.6-171.3 -82.8 139.9 35.9 -37.2 -24.5 53 53 A P S S+ 0 0 68 0, 0.0 -18,-1.5 0, 0.0 2,-0.3 0.782 82.1 17.0 -59.1 -27.7 34.7 -34.2 -22.5 54 54 A L E S+E 34 0B 90 -20,-0.2 2,-0.3 2,-0.0 -20,-0.2 -0.967 76.3 146.0-151.5 128.6 38.1 -34.3 -20.7 55 55 A F E -E 33 0B 30 -22,-1.9 -22,-3.1 -2,-0.3 2,-0.3 -0.990 38.3-107.7-161.0 157.9 41.4 -36.0 -21.6 56 56 A A E -E 32 0B 70 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.2 -0.685 16.5-162.7 -95.9 140.3 45.2 -35.6 -21.4 57 57 A M E -E 31 0B 1 -26,-2.7 -26,-2.7 -2,-0.3 2,-0.7 -0.965 8.1-174.9-117.9 114.2 47.7 -34.9 -24.2 58 58 A K E -E 30 0B 107 -2,-0.5 -28,-0.2 -28,-0.2 -31,-0.1 -0.850 53.6 -39.0-111.3 98.3 51.3 -35.7 -23.4 59 59 A G S S- 0 0 0 -30,-2.1 2,-0.5 -2,-0.7 -32,-0.3 -0.262 110.6 -3.5 88.5-175.3 53.7 -34.5 -26.2 60 60 A K S S+ 0 0 138 -35,-0.2 2,-0.3 -37,-0.1 -35,-0.2 -0.359 90.2 127.7 -54.6 106.6 53.5 -34.6 -30.0 61 61 A K E -B 24 0A 70 -37,-1.2 -37,-1.9 -2,-0.5 2,-0.4 -0.963 50.3-139.2-153.5 166.2 50.2 -36.3 -30.6 62 62 A E E -B 23 0A 130 -2,-0.3 2,-0.2 -39,-0.2 -39,-0.2 -0.932 22.2-179.1-135.1 116.3 46.9 -36.0 -32.4 63 63 A N E -B 22 0A 56 -41,-2.2 -41,-2.7 -2,-0.4 2,-0.5 -0.661 19.7-131.0-104.4 166.0 43.7 -37.0 -30.7 64 64 A T E -B 21 0A 77 -2,-0.2 2,-0.3 -43,-0.2 -43,-0.2 -0.970 8.8-152.1-125.9 124.5 40.2 -36.9 -32.1 65 65 A L E -B 20 0A 0 -45,-2.9 -45,-2.1 -2,-0.5 2,-0.5 -0.692 13.1-146.0 -87.0 143.6 37.1 -35.4 -30.6 66 66 A R E -BC 19 51A 42 -15,-2.7 -15,-2.5 -2,-0.3 2,-0.5 -0.956 6.5-159.3-115.7 127.2 33.7 -36.9 -31.5 67 67 A I E -BC 18 50A 0 -49,-2.8 -49,-1.6 -2,-0.5 2,-0.5 -0.918 11.1-162.3-108.3 125.6 30.6 -34.7 -31.7 68 68 A L E -BC 17 49A 4 -19,-2.6 -19,-2.4 -2,-0.5 2,-0.5 -0.918 18.2-129.9-118.5 128.0 27.2 -36.5 -31.4 69 69 A D E + C 0 48A 27 -53,-0.5 508,-0.2 -2,-0.5 -21,-0.2 -0.600 38.1 156.3 -70.6 118.7 23.8 -35.2 -32.4 70 70 A A + 0 0 2 -23,-2.1 -1,-0.1 -2,-0.5 -22,-0.1 -0.144 31.2 119.8-132.6 36.8 21.5 -35.8 -29.5 71 71 A T S > S- 0 0 2 1,-0.1 3,-1.4 567,-0.0 -23,-0.1 0.510 75.8-127.7 -83.3 -4.7 18.9 -33.1 -30.4 72 72 A N T 3 - 0 0 34 1,-0.2 508,-0.1 -25,-0.1 -1,-0.1 0.725 58.4 -76.2 63.1 20.7 16.1 -35.7 -30.7 73 73 A N T 3 S+ 0 0 110 1,-0.1 -1,-0.2 564,-0.0 564,-0.0 0.718 105.3 122.6 64.7 23.1 15.4 -34.2 -34.1 74 74 A Q < + 0 0 77 -3,-1.4 -2,-0.1 562,-0.1 -1,-0.1 0.450 39.0 103.5 -98.6 -1.2 13.7 -31.2 -32.5 75 75 A L S S- 0 0 20 1,-0.1 6,-0.0 562,-0.1 562,-0.0 -0.458 91.3 -80.0 -71.9 152.6 15.9 -28.5 -34.1 76 76 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.255 37.3-159.7 -50.2 139.9 14.4 -26.6 -37.1 77 77 A Q S S+ 0 0 48 763,-0.2 3,-0.1 1,-0.1 38,-0.1 0.165 81.5 62.6-112.0 14.7 14.6 -28.6 -40.3 78 78 A D S S+ 0 0 65 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.513 109.1 20.5-113.2 -10.1 14.3 -25.7 -42.7 79 79 A R S S- 0 0 92 33,-0.1 -1,-0.2 82,-0.1 66,-0.2 -0.980 87.2 -82.3-157.4 158.3 17.4 -23.7 -41.8 80 80 A E - 0 0 4 64,-3.5 2,-0.4 -2,-0.3 33,-0.2 -0.253 37.2-147.9 -64.4 156.5 20.9 -24.0 -40.2 81 81 A S E - G 0 112B 13 31,-1.4 31,-2.9 79,-0.0 2,-0.3 -0.998 13.9-129.1-133.3 128.8 21.1 -23.8 -36.4 82 82 A L E + G 0 111B 21 -2,-0.4 -42,-0.7 29,-0.2 2,-0.3 -0.603 33.3 157.0 -90.3 132.7 24.1 -22.3 -34.6 83 83 A F E -FG 39 110B 9 27,-1.7 27,-2.7 -2,-0.3 2,-0.4 -0.842 30.5-124.7-135.7 175.4 26.1 -23.8 -31.8 84 84 A W E -FG 38 109B 18 -46,-2.6 -46,-2.3 -2,-0.3 2,-0.5 -0.990 5.4-150.9-132.6 128.0 29.7 -23.4 -30.5 85 85 A M E -FG 37 108B 0 23,-2.8 23,-2.4 -2,-0.4 2,-0.5 -0.831 17.7-168.0 -90.7 128.3 32.4 -25.9 -30.0 86 86 A N E -FG 36 107B 5 -50,-2.2 -50,-2.1 -2,-0.5 2,-0.6 -0.941 7.3-176.8-123.2 109.3 34.7 -24.9 -27.1 87 87 A V E -FG 35 106B 4 19,-2.6 19,-2.5 -2,-0.5 2,-0.6 -0.918 9.1-162.4-109.9 115.8 38.0 -26.7 -26.7 88 88 A K E -FG 34 105B 46 -54,-2.6 -54,-2.6 -2,-0.6 2,-0.6 -0.851 2.2-161.0-103.9 115.5 40.0 -25.6 -23.6 89 89 A A E -FG 33 104B 5 15,-2.7 15,-2.3 -2,-0.6 -56,-0.2 -0.846 8.8-169.3 -95.2 121.5 43.7 -26.5 -23.4 90 90 A I E -F 32 0B 52 -58,-2.3 -58,-1.9 -2,-0.6 13,-0.2 -0.937 15.1-136.0-117.4 115.0 45.2 -26.3 -19.9 91 91 A P E -F 31 0B 13 0, 0.0 2,-0.3 0, 0.0 -60,-0.2 -0.092 17.9-159.6 -57.2 163.6 49.0 -26.5 -19.3 92 92 A S 0 0 60 -62,-0.9 -62,-0.3 -61,-0.0 -2,-0.0 -0.863 360.0 360.0-153.4 118.1 50.3 -28.7 -16.5 93 93 A M 0 0 111 -2,-0.3 -64,-0.0 117,-0.1 -1,-0.0 0.409 360.0 360.0-120.4 360.0 53.7 -28.6 -14.8 94 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 98 A L 0 0 157 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 123.0 58.2 -25.2 -9.9 96 99 A T - 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