==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/STRUCTURAL/MEMBRANE PROTEIN 17-APR-05 1ZE3 . COMPND 2 MOLECULE: CHAPERONE PROTEIN FIMC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.NISHIYAMA,R.HORST,O.EIDAM,T.HERRMANN,O.IGNATOV,M.VETSCH, . 443 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 56 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 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 RESIDUES PER ALPHA HELIX . 2 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 5 6 4 5 3 1 2 0 3 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 . 2 1 2 2 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 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 C G 0 0 7 0, 0.0 24,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-152.9 2.1 6.8 27.0 2 2 C V E -A 24 0A 18 22,-0.2 2,-0.3 23,-0.1 22,-0.2 -0.886 360.0-170.0-102.8 127.0 3.0 6.0 30.6 3 3 C A E -A 23 0A 11 20,-2.7 20,-3.0 -2,-0.5 2,-0.2 -0.898 18.3-126.4-121.4 149.0 1.7 8.4 33.2 4 4 C L E -A 22 0A 8 206,-0.4 205,-2.7 -2,-0.3 18,-0.2 -0.592 15.4-134.0 -87.9 152.1 2.3 8.9 37.0 5 5 C G S S+ 0 0 42 16,-2.4 2,-0.3 203,-0.3 17,-0.1 0.531 86.5 29.8 -83.2 -5.5 -0.5 8.9 39.5 6 6 C A - 0 0 28 15,-0.3 203,-0.2 202,-0.1 202,-0.2 -0.981 61.1-142.2-149.3 157.4 0.8 11.9 41.3 7 7 C T S S+ 0 0 12 200,-0.4 105,-0.7 -2,-0.3 2,-0.3 0.290 90.0 5.7-103.6 7.2 2.8 15.1 40.6 8 8 C R E -d 112 0B 16 103,-0.2 2,-0.4 184,-0.1 -1,-0.2 -0.922 64.8-134.8-175.9 160.0 4.6 15.0 44.0 9 9 C V E -d 113 0B 10 103,-2.4 105,-2.7 -2,-0.3 2,-0.7 -0.987 7.6-157.6-132.1 121.0 5.0 12.8 47.0 10 10 C I E -d 114 0B 33 -2,-0.4 105,-0.2 103,-0.2 103,-0.1 -0.894 15.5-157.2 -96.9 113.5 4.9 14.1 50.6 11 11 C Y E -d 115 0B 0 103,-3.6 105,-2.8 -2,-0.7 2,-0.3 -0.819 6.4-145.4 -98.8 104.5 6.8 11.5 52.7 12 12 C P E > -d 116 0B 53 0, 0.0 3,-2.1 0, 0.0 106,-0.1 -0.505 26.9-111.5 -68.9 126.9 5.7 11.7 56.3 13 13 C A T 3 S+ 0 0 21 103,-2.5 3,-0.1 -2,-0.3 64,-0.0 -0.314 104.5 34.0 -57.5 138.1 8.7 10.9 58.6 14 14 C G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.073 86.2 128.2 102.9 -24.3 8.1 7.6 60.3 15 15 C Q < - 0 0 95 -3,-2.1 -1,-0.4 1,-0.1 54,-0.4 -0.441 56.6-144.3 -69.4 138.2 6.3 6.0 57.4 16 16 C K S S- 0 0 152 1,-0.2 53,-0.5 -2,-0.1 2,-0.3 0.832 76.7 -20.3 -70.3 -33.4 7.5 2.6 56.3 17 17 C Q - 0 0 32 51,-0.2 2,-0.3 49,-0.0 -1,-0.2 -0.986 50.8-145.8-166.6 166.1 6.8 3.5 52.6 18 18 C E E - B 0 67A 51 49,-1.7 49,-3.1 -2,-0.3 2,-0.3 -0.932 25.4-134.3-135.2 155.1 4.8 5.7 50.2 19 19 C Q E - B 0 66A 115 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.800 13.3-166.4-117.4 160.1 3.5 4.6 46.8 20 20 C L E - B 0 65A 4 45,-1.9 45,-2.9 -2,-0.3 2,-0.2 -0.956 20.2-135.1-145.0 119.5 3.4 6.1 43.3 21 21 C A E - B 0 64A 26 -2,-0.3 -16,-2.4 43,-0.2 2,-0.5 -0.524 14.5-167.0 -78.3 141.0 1.2 4.7 40.5 22 22 C V E -AB 4 63A 0 41,-2.7 41,-3.1 -18,-0.2 2,-0.5 -0.984 10.0-169.9-128.5 116.4 2.7 4.2 37.1 23 23 C T E -AB 3 62A 33 -20,-3.0 -20,-2.7 -2,-0.5 2,-0.7 -0.933 16.3-152.6-117.7 127.1 0.1 3.5 34.4 24 24 C N E -AB 2 61A 0 37,-2.5 37,-1.1 -2,-0.5 -22,-0.2 -0.854 11.9-178.1 -94.1 116.5 0.7 2.4 30.8 25 25 C N + 0 0 65 -24,-2.6 2,-0.9 -2,-0.7 35,-0.2 0.426 56.6 94.3 -93.2 -1.0 -2.1 3.7 28.7 26 26 C D > - 0 0 41 33,-0.2 3,-1.7 -25,-0.2 33,-0.2 -0.800 55.9-167.7 -99.5 100.7 -0.8 2.1 25.5 27 27 C E T 3 S+ 0 0 134 -2,-0.9 33,-0.2 1,-0.3 -1,-0.2 0.821 85.5 44.0 -52.7 -42.0 -2.5 -1.3 25.0 28 28 C N T 3 S+ 0 0 149 31,-0.1 2,-0.3 30,-0.1 -1,-0.3 0.343 100.9 92.9 -90.2 7.7 -0.2 -2.5 22.2 29 29 C S < - 0 0 29 -3,-1.7 30,-3.1 -28,-0.0 2,-0.5 -0.785 53.8-158.5-113.3 150.2 3.0 -1.4 23.8 30 30 C T E -E 58 0B 25 -2,-0.3 62,-0.7 28,-0.2 2,-0.3 -0.983 20.0-175.3-120.2 124.0 5.7 -2.9 26.1 31 31 C Y E -EF 57 91B 9 26,-2.3 26,-2.9 -2,-0.5 2,-0.6 -0.872 24.6-136.7-120.1 154.3 7.8 -0.5 28.1 32 32 C L E -EF 56 90B 1 58,-2.5 58,-3.2 -2,-0.3 2,-0.6 -0.950 24.9-149.9-106.9 123.2 10.8 -0.9 30.4 33 33 C I E -EF 55 89B 0 22,-3.7 22,-1.5 -2,-0.6 2,-0.5 -0.877 14.3-174.9-102.6 116.6 10.3 1.4 33.4 34 34 C Q E -EF 54 88B 43 54,-2.4 54,-3.0 -2,-0.6 2,-0.4 -0.947 8.0-178.8-111.9 122.7 13.5 2.7 35.0 35 35 C S E + F 0 87B 6 18,-1.9 2,-0.3 -2,-0.5 52,-0.2 -0.936 7.2 160.1-126.3 146.0 13.2 4.7 38.2 36 36 C W E - F 0 86B 47 50,-2.0 50,-2.1 -2,-0.4 2,-0.4 -0.988 30.4-121.2-157.3 161.0 15.6 6.5 40.5 37 37 C V E - F 0 85B 4 8,-0.3 8,-2.5 -2,-0.3 2,-0.3 -0.851 21.3-169.8-108.7 142.4 15.9 9.1 43.2 38 38 C E E -GF 44 84B 31 46,-2.1 46,-2.8 -2,-0.4 6,-0.3 -0.921 19.0-125.8-126.0 152.6 18.1 12.3 43.1 39 39 C N E > - F 0 83B 22 4,-2.5 3,-2.4 -2,-0.3 44,-0.2 -0.211 47.1 -79.2 -85.8-174.5 18.9 14.7 45.9 40 40 C A T 3 S+ 0 0 55 42,-0.6 43,-0.1 1,-0.3 -1,-0.1 0.718 131.6 59.2 -59.2 -22.0 18.4 18.5 45.7 41 41 C D T 3 S- 0 0 141 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.424 118.4-112.1 -87.1 1.6 21.6 18.8 43.7 42 42 C G S < S+ 0 0 30 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.689 74.2 136.1 76.4 18.3 20.1 16.5 41.0 43 43 C V - 0 0 84 1,-0.1 -4,-2.5 -4,-0.0 -1,-0.3 -0.828 68.1 -97.6-101.7 136.8 22.6 13.7 41.9 44 44 C K B -G 38 0B 159 -2,-0.4 2,-0.4 -6,-0.3 -6,-0.3 -0.267 52.1-173.0 -51.5 130.6 21.5 10.1 42.2 45 45 C D - 0 0 28 -8,-2.5 3,-0.4 3,-0.1 -8,-0.3 -0.988 29.0-156.8-135.4 140.9 21.0 9.6 45.9 46 46 C G + 0 0 58 -2,-0.4 -1,-0.1 1,-0.2 -8,-0.1 0.342 69.0 100.4 -99.0 7.7 20.2 6.5 47.9 47 47 C R S S+ 0 0 100 1,-0.1 23,-2.7 24,-0.1 2,-0.4 0.709 92.7 39.2 -65.4 -17.1 18.7 8.1 51.0 48 48 C F E S-C 69 0A 4 -3,-0.4 2,-0.4 21,-0.2 -11,-0.2 -0.999 82.3-148.9-131.7 133.8 15.3 7.1 49.5 49 49 C I E -C 68 0A 81 19,-2.6 19,-3.3 -2,-0.4 2,-0.5 -0.871 5.5-163.0-107.0 134.3 14.8 3.8 47.7 50 50 C V E -C 67 0A 10 -2,-0.4 17,-0.2 17,-0.2 -15,-0.1 -0.974 25.3-134.0-116.0 126.1 12.4 3.4 44.8 51 51 C T E S+C 66 0A 8 15,-2.6 15,-3.0 -2,-0.5 303,-0.1 -0.999 80.3 29.3-142.2 142.5 11.4 -0.2 44.0 52 52 C P S S- 0 0 2 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.426 72.0-173.8 -73.8 134.6 11.2 -2.0 41.7 53 53 C P S S+ 0 0 62 0, 0.0 -18,-1.9 0, 0.0 2,-0.3 0.616 72.9 23.6 -73.2 -13.8 13.9 0.1 40.0 54 54 C L E S+E 34 0B 38 -20,-0.2 2,-0.3 296,-0.1 -20,-0.2 -0.879 75.1 139.0-156.3 118.8 13.6 -1.7 36.7 55 55 C F E -E 33 0B 1 -22,-1.5 -22,-3.7 -2,-0.3 2,-0.4 -0.982 41.7-114.7-155.8 161.1 10.6 -3.6 35.3 56 56 C A E -E 32 0B 4 292,-2.6 2,-0.5 -2,-0.3 -24,-0.2 -0.826 16.6-159.0-104.8 142.2 8.6 -4.2 32.1 57 57 C M E -E 31 0B 0 -26,-2.9 -26,-2.3 -2,-0.4 2,-0.7 -0.974 7.1-162.4-119.9 115.4 5.0 -3.2 31.6 58 58 C K E -E 30 0B 154 -2,-0.5 -28,-0.2 -28,-0.2 -31,-0.1 -0.874 55.3 -32.8-102.6 113.8 3.2 -5.1 28.8 59 59 C G S S- 0 0 9 -30,-3.1 2,-0.5 -2,-0.7 -32,-0.2 -0.153 108.8 -15.5 76.7-171.9 0.1 -3.4 27.6 60 60 C K S S+ 0 0 125 -33,-0.2 2,-0.3 -35,-0.2 -35,-0.2 -0.545 88.0 115.4 -72.8 117.9 -2.5 -1.3 29.5 61 61 C K E -B 24 0A 55 -37,-1.1 -37,-2.5 -2,-0.5 2,-0.4 -0.974 57.3-112.1-169.9 169.6 -2.0 -1.8 33.2 62 62 C E E -B 23 0A 116 -2,-0.3 2,-0.4 -39,-0.2 -39,-0.2 -0.968 24.8-171.6-119.8 131.7 -1.1 -0.1 36.5 63 63 C N E -B 22 0A 2 -41,-3.1 -41,-2.7 -2,-0.4 2,-0.5 -0.944 16.2-137.3-120.2 143.8 2.1 -0.8 38.4 64 64 C T E -B 21 0A 22 364,-2.7 2,-0.4 -2,-0.4 -43,-0.2 -0.888 9.2-154.5-108.1 129.3 2.9 0.5 41.9 65 65 C L E -B 20 0A 0 -45,-2.9 -45,-1.9 -2,-0.5 2,-0.4 -0.803 10.7-145.2 -97.2 139.2 6.3 1.9 42.9 66 66 C R E -BC 19 51A 5 -15,-3.0 -15,-2.6 -2,-0.4 2,-0.5 -0.891 6.1-156.8-105.8 137.2 7.2 1.8 46.5 67 67 C I E -BC 18 50A 0 -49,-3.1 -49,-1.7 -2,-0.4 2,-0.4 -0.967 13.8-161.8-114.0 122.6 9.3 4.6 47.9 68 68 C L E - C 0 49A 14 -19,-3.3 -19,-2.6 -2,-0.5 2,-0.5 -0.893 20.2-123.1-114.3 137.7 11.3 3.7 51.1 69 69 C D E + C 0 48A 44 -53,-0.5 -21,-0.2 -2,-0.4 3,-0.1 -0.622 36.7 162.4 -74.8 117.7 12.9 5.9 53.7 70 70 C A + 0 0 30 -23,-2.7 -22,-0.2 -2,-0.5 -1,-0.1 -0.130 39.2 111.6-127.3 34.3 16.6 5.0 53.9 71 71 C T S > S- 0 0 4 2,-0.0 3,-1.8 4,-0.0 -1,-0.1 0.580 72.5-137.7 -85.1 -13.4 17.7 8.2 55.7 72 72 C N T 3 - 0 0 131 1,-0.3 -2,-0.0 -25,-0.1 -25,-0.0 0.831 64.2 -69.1 57.6 32.1 18.6 6.5 59.0 73 73 C N T 3 S+ 0 0 126 1,-0.1 -1,-0.3 3,-0.0 4,-0.0 0.646 106.3 125.0 61.4 20.8 16.9 9.5 60.7 74 74 C Q < + 0 0 161 -3,-1.8 -2,-0.1 2,-0.0 3,-0.1 0.632 39.7 99.1 -85.4 -14.8 19.7 11.8 59.6 75 75 C L S S- 0 0 14 1,-0.1 6,-0.0 2,-0.0 5,-0.0 -0.344 89.5 -80.5 -74.3 154.6 17.7 14.5 57.8 76 76 C P - 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.185 34.9-155.9 -50.8 141.5 16.7 17.8 59.5 77 77 C Q S S+ 0 0 99 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.380 84.5 57.0-104.8 4.5 13.7 17.5 61.8 78 78 C D S S+ 0 0 77 1,-0.1 2,-0.3 42,-0.1 43,-0.2 0.336 111.6 26.3-115.3 5.5 12.5 21.1 61.7 79 79 C R S S- 0 0 81 -3,-0.2 69,-0.2 41,-0.1 -1,-0.1 -0.985 85.0 -87.8-160.4 163.5 12.0 21.4 58.0 80 80 C E - 0 0 3 67,-2.6 2,-0.4 -2,-0.3 36,-0.2 -0.402 32.7-146.4 -75.3 154.0 11.3 19.6 54.8 81 81 C S E - H 0 115B 17 34,-1.6 34,-2.6 -2,-0.1 2,-0.4 -0.962 15.5-130.7-120.9 140.0 14.1 18.1 52.7 82 82 C L E + H 0 114B 16 -2,-0.4 -42,-0.6 32,-0.2 2,-0.3 -0.789 32.2 157.8-100.9 134.0 13.8 17.9 48.9 83 83 C F E -FH 39 113B 5 30,-1.8 30,-3.0 -2,-0.4 2,-0.4 -0.882 30.3-128.1-138.3 166.3 14.5 14.9 46.6 84 84 C W E -FH 38 112B 24 -46,-2.8 -46,-2.1 -2,-0.3 2,-0.4 -0.982 6.8-147.3-126.8 135.2 13.3 14.1 43.1 85 85 C M E -FH 37 111B 0 26,-3.3 26,-2.1 -2,-0.4 2,-0.5 -0.840 17.0-164.9 -96.7 134.3 11.6 11.0 41.8 86 86 C N E -FH 36 110B 3 -50,-2.1 -50,-2.0 -2,-0.4 2,-0.5 -0.984 9.4-178.3-126.3 123.1 12.5 10.1 38.2 87 87 C V E -FH 35 109B 8 22,-2.5 22,-2.5 -2,-0.5 2,-0.5 -0.959 7.3-168.3-125.7 113.0 10.5 7.6 36.1 88 88 C K E -FH 34 108B 31 -54,-3.0 -54,-2.4 -2,-0.5 2,-0.8 -0.872 10.9-152.2-105.8 127.7 11.7 6.8 32.6 89 89 C A E -FH 33 107B 6 18,-3.1 18,-1.3 -2,-0.5 -56,-0.2 -0.859 13.7-163.5-102.4 104.6 9.6 4.9 30.1 90 90 C I E -F 32 0B 0 -58,-3.2 -58,-2.5 -2,-0.8 16,-0.1 -0.770 11.4-141.4 -91.0 121.1 11.9 3.1 27.7 91 91 C P E -F 31 0B 3 0, 0.0 243,-0.4 0, 0.0 2,-0.2 -0.383 7.5-144.8 -80.1 159.4 10.2 1.9 24.5 92 92 C S - 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