==== 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 24-FEB-12 4DWH . COMPND 2 MOLECULE: CHAPERONE PROTEIN FIMC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SCHARER,C.PUORGER,M.CRESPO,R.GLOCKSHUBER,G.CAPITANI . 665 11 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 247 37.1 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 . 10 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 94 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 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 RESIDUES PER ALPHA HELIX . 2 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 15 5 6 9 5 6 1 2 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 . 0 1 1 2 0 0 0 0 2 0 1 1 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 0 0, 0.0 24,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 76.4 17.9 31.8 20.6 2 2 A V E +AB 24 207A 7 205,-0.6 205,-1.5 22,-0.2 2,-0.3 -0.619 360.0 171.9 -83.8 130.0 17.6 28.1 20.7 3 3 A A E -A 23 0A 7 20,-2.1 20,-2.7 -2,-0.4 2,-0.3 -0.864 25.0-127.0-132.1 165.8 19.9 26.1 18.4 4 4 A L E -A 22 0A 1 -2,-0.3 200,-1.7 18,-0.2 18,-0.2 -0.800 19.3-126.1-114.0 156.0 20.8 22.4 17.8 5 5 A G S S+ 0 0 43 16,-2.4 2,-0.3 -2,-0.3 17,-0.1 0.503 91.2 21.0 -80.5 -4.7 24.3 20.9 17.6 6 6 A A - 0 0 25 15,-0.3 198,-0.3 197,-0.1 197,-0.2 -0.966 60.1-136.3-152.7 166.4 23.6 19.4 14.2 7 7 A T S S+ 0 0 5 195,-0.6 101,-0.9 -2,-0.3 2,-0.3 0.522 95.6 14.7-101.6 -14.2 21.5 19.6 11.1 8 8 A R E -m 108 0B 10 99,-0.2 2,-0.5 179,-0.2 -1,-0.3 -0.978 68.7-138.6-150.5 157.6 21.0 15.8 10.9 9 9 A V E -m 109 0B 10 99,-2.9 101,-2.2 -2,-0.3 2,-0.6 -0.977 7.4-155.4-121.1 122.9 21.5 12.8 13.2 10 10 A I E -m 110 0B 32 -2,-0.5 101,-0.2 99,-0.2 99,-0.0 -0.861 10.6-165.6 -91.7 118.9 22.9 9.5 12.0 11 11 A Y E -m 111 0B 0 99,-3.3 101,-3.4 -2,-0.6 2,-0.4 -0.883 8.5-152.0-108.0 101.7 21.8 6.7 14.3 12 12 A P E > -m 112 0B 50 0, 0.0 3,-2.1 0, 0.0 102,-0.1 -0.586 26.7-108.3 -75.2 127.3 23.8 3.6 13.7 13 13 A A T 3 S+ 0 0 20 99,-3.0 3,-0.1 -2,-0.4 64,-0.0 -0.267 105.1 39.3 -51.9 132.2 22.0 0.3 14.5 14 14 A G T 3 S+ 0 0 65 1,-0.4 2,-0.3 -3,-0.0 -1,-0.2 0.077 82.2 120.4 112.0 -23.9 23.5 -1.1 17.6 15 15 A Q < - 0 0 85 -3,-2.1 -1,-0.4 1,-0.1 54,-0.4 -0.577 55.3-148.6 -78.4 136.4 24.0 2.1 19.6 16 16 A K S S- 0 0 148 -2,-0.3 53,-0.7 1,-0.2 2,-0.3 0.848 79.8 -0.2 -69.9 -33.5 22.1 2.3 22.9 17 17 A Q E - C 0 68A 60 51,-0.2 2,-0.4 -3,-0.0 51,-0.2 -0.975 57.5-146.8-150.6 161.1 21.8 6.0 22.5 18 18 A E E - C 0 67A 51 49,-2.6 49,-4.4 -2,-0.3 2,-0.4 -0.990 22.5-137.5-130.5 144.7 22.6 9.0 20.3 19 19 A Q E + C 0 66A 108 -2,-0.4 2,-0.4 47,-0.2 47,-0.2 -0.834 19.1 178.4-109.6 137.9 23.4 12.5 21.6 20 20 A L E - C 0 65A 5 45,-2.3 45,-3.4 -2,-0.4 2,-0.3 -0.985 21.5-137.0-135.9 125.0 22.3 15.9 20.3 21 21 A A E - C 0 64A 24 -2,-0.4 -16,-2.4 43,-0.2 2,-0.4 -0.576 14.5-166.9 -80.0 140.3 23.2 19.2 21.9 22 22 A V E -AC 4 63A 0 41,-2.8 41,-3.0 -2,-0.3 2,-0.3 -0.994 13.2-177.3-123.3 133.2 20.6 22.0 22.4 23 23 A T E -AC 3 62A 47 -20,-2.7 -20,-2.1 -2,-0.4 2,-0.4 -0.879 24.2-154.6-127.9 161.0 21.7 25.5 23.3 24 24 A N E -AC 2 61A 3 37,-2.2 37,-1.0 -2,-0.3 -22,-0.2 -0.987 5.7-170.8-129.8 126.3 20.3 28.9 24.0 25 25 A N + 0 0 47 -24,-1.5 2,-0.6 -2,-0.4 35,-0.2 0.375 60.1 90.4 -95.8 4.2 22.6 31.9 23.3 26 26 A D > - 0 0 22 33,-0.2 3,-0.6 1,-0.1 33,-0.2 -0.895 51.0-169.1-115.5 114.2 20.5 34.5 25.0 27 27 A E T 3 S+ 0 0 68 -2,-0.6 -1,-0.1 32,-0.3 -2,-0.0 0.721 90.3 55.0 -68.5 -23.2 20.9 35.4 28.7 28 28 A N T 3 S+ 0 0 126 31,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.697 96.5 76.6 -83.7 -20.2 17.7 37.4 28.6 29 29 A S < - 0 0 0 -3,-0.6 30,-1.5 183,-0.1 2,-0.4 -0.685 59.6-156.5-103.1 148.6 15.4 34.7 27.4 30 30 A T E -N 58 0B 48 -2,-0.3 62,-2.2 28,-0.2 2,-0.4 -0.977 15.6-170.2-123.8 128.1 13.8 31.7 29.1 31 31 A Y E -NO 57 91B 2 26,-3.2 26,-3.7 -2,-0.4 2,-0.5 -0.935 24.1-148.7-126.8 139.5 12.6 28.6 27.3 32 32 A L E -NO 56 90B 74 58,-3.1 58,-3.5 -2,-0.4 2,-0.6 -0.871 29.0-149.2 -90.9 133.1 10.7 25.5 27.9 33 33 A I E -NO 55 89B 0 22,-3.7 22,-1.5 -2,-0.5 2,-0.5 -0.930 16.5-177.3-115.9 115.0 12.1 22.8 25.6 34 34 A Q E -NO 54 88B 78 54,-2.7 54,-3.6 -2,-0.6 2,-0.4 -0.939 8.4-174.7-113.5 127.0 9.8 20.0 24.3 35 35 A S E + O 0 87B 8 18,-2.4 2,-0.3 -2,-0.5 52,-0.2 -0.946 11.5 151.8-130.0 143.8 11.3 17.3 22.1 36 36 A W E - O 0 86B 45 50,-2.2 50,-2.9 -2,-0.4 2,-0.4 -0.980 33.9-118.9-159.9 162.9 10.0 14.3 20.2 37 37 A V E - O 0 85B 2 8,-0.4 8,-1.9 11,-0.4 2,-0.3 -0.921 23.3-169.0-115.8 134.4 10.6 12.1 17.1 38 38 A E E -PO 44 84B 30 46,-2.7 46,-3.8 -2,-0.4 6,-0.2 -0.860 18.0-125.8-116.5 154.1 8.3 11.7 14.1 39 39 A N E > - O 0 83B 20 4,-2.1 3,-1.4 -2,-0.3 44,-0.2 -0.058 47.7 -79.9 -79.7-169.2 8.5 9.2 11.3 40 40 A A T 3 S+ 0 0 55 42,-0.5 43,-0.1 1,-0.3 -1,-0.0 0.686 131.3 59.1 -68.8 -17.4 8.5 10.0 7.6 41 41 A D T 3 S- 0 0 138 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.496 116.5-112.5 -87.6 -4.5 4.7 10.6 7.8 42 42 A G S < S+ 0 0 33 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.666 72.8 139.4 78.5 17.1 5.1 13.3 10.4 43 43 A V - 0 0 85 1,-0.0 -4,-2.1 0, 0.0 2,-0.4 -0.823 65.4-104.4 -97.4 132.7 3.4 11.0 13.0 44 44 A K B -P 38 0B 159 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.358 43.1-156.3 -60.0 109.5 4.8 11.0 16.5 45 45 A D > - 0 0 20 -8,-1.9 3,-0.7 -2,-0.4 -8,-0.4 -0.757 23.1-160.3 -96.8 131.7 6.7 7.7 16.7 46 46 A G T 3 S+ 0 0 57 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.348 77.5 93.8 -84.3 5.7 7.5 5.9 19.9 47 47 A R T 3 S+ 0 0 95 1,-0.2 23,-2.9 -10,-0.1 2,-0.4 0.743 88.2 42.0 -73.1 -22.4 10.2 4.0 18.0 48 48 A F E < S-D 69 0A 4 -3,-0.7 -11,-0.4 21,-0.2 2,-0.4 -0.981 77.6-153.2-127.1 124.1 12.8 6.6 19.2 49 49 A I E -D 68 0A 69 19,-2.2 19,-3.3 -2,-0.4 2,-0.5 -0.750 4.7-159.9 -96.2 136.0 12.8 8.0 22.8 50 50 A V E -D 67 0A 10 -2,-0.4 17,-0.2 17,-0.2 -15,-0.1 -0.969 14.8-136.1-117.0 126.8 14.1 11.4 23.7 51 51 A T E S+D 66 0A 55 15,-1.9 15,-3.0 -2,-0.5 -2,-0.0 -0.998 89.3 29.2-129.2 135.2 15.2 12.3 27.2 52 52 A P S S- 0 0 48 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.483 72.6-178.3 -78.2 136.1 14.6 14.8 28.7 53 53 A P S S+ 0 0 74 0, 0.0 -18,-2.4 0, 0.0 2,-0.3 0.748 77.4 20.5 -69.4 -22.1 11.4 15.1 26.7 54 54 A L E S+N 34 0B 92 -20,-0.2 2,-0.3 2,-0.0 -20,-0.2 -0.980 74.8 137.9-148.8 132.8 10.7 18.3 28.5 55 55 A F E -N 33 0B 25 -22,-1.5 -22,-3.7 -2,-0.3 2,-0.4 -0.973 39.4-107.2-163.2 171.3 13.0 20.7 30.4 56 56 A A E -N 32 0B 47 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.2 -0.841 11.6-162.1-115.1 143.9 13.7 24.4 31.0 57 57 A M E -N 31 0B 0 -26,-3.7 -26,-3.2 -2,-0.4 2,-1.1 -0.931 6.1-173.3-121.3 105.1 16.5 26.8 29.9 58 58 A K E -N 30 0B 138 -2,-0.5 -28,-0.2 -28,-0.2 2,-0.2 -0.744 64.4 -34.0 -96.9 85.6 16.6 30.0 31.9 59 59 A G S S- 0 0 4 -30,-1.5 2,-0.6 -2,-1.1 -32,-0.3 -0.580 116.9 -0.7 103.4-168.4 19.3 32.0 30.0 60 60 A K S S+ 0 0 67 338,-0.5 338,-2.3 -35,-0.2 2,-0.3 -0.459 85.6 149.5 -59.8 106.4 22.4 31.0 28.1 61 61 A K E -CE 24 397A 22 -37,-1.0 -37,-2.2 -2,-0.6 2,-0.4 -0.923 41.0-148.2-138.8 162.2 22.5 27.2 28.5 62 62 A E E +C 23 0A 62 334,-1.9 334,-0.4 -2,-0.3 2,-0.4 -0.987 19.3 176.3-131.5 127.2 23.5 24.0 26.9 63 63 A N E -C 22 0A 23 -41,-3.0 -41,-2.8 -2,-0.4 2,-0.6 -0.995 22.4-136.9-128.1 139.1 21.6 20.7 27.4 64 64 A T E -C 21 0A 28 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.831 14.5-150.1 -97.1 121.6 22.3 17.3 25.8 65 65 A L E -C 20 0A 0 -45,-3.4 -45,-2.3 -2,-0.6 2,-0.6 -0.683 9.6-140.9 -84.9 142.2 19.3 15.3 24.5 66 66 A R E -CD 19 51A 103 -15,-3.0 -15,-1.9 -2,-0.3 2,-0.6 -0.933 9.4-157.1-108.0 119.2 19.6 11.6 24.6 67 67 A I E -CD 18 50A 0 -49,-4.4 -49,-2.6 -2,-0.6 2,-0.5 -0.861 12.8-162.4 -99.1 121.3 18.1 9.7 21.6 68 68 A L E -CD 17 49A 53 -19,-3.3 -19,-2.2 -2,-0.6 2,-0.7 -0.891 18.8-128.5-111.5 129.9 17.2 6.1 22.4 69 69 A D E + D 0 48A 40 -53,-0.7 -21,-0.2 -2,-0.5 3,-0.1 -0.661 36.7 160.4 -71.7 112.5 16.5 3.3 19.9 70 70 A A + 0 0 46 -23,-2.9 -22,-0.2 -2,-0.7 -1,-0.1 -0.048 36.9 114.3-117.7 31.4 13.2 1.8 20.9 71 71 A T S > S- 0 0 3 -24,-0.1 3,-1.1 1,-0.1 -1,-0.1 0.516 72.6-136.3 -83.9 -7.2 12.6 0.1 17.5 72 72 A N T 3 - 0 0 127 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.818 62.5 -71.3 55.9 33.5 12.8 -3.4 18.8 73 73 A N T 3 S+ 0 0 122 1,-0.1 -1,-0.3 3,-0.0 4,-0.0 0.884 105.1 125.2 47.2 49.7 14.9 -4.2 15.7 74 74 A Q < + 0 0 143 -3,-1.1 -2,-0.1 2,-0.1 -1,-0.1 0.478 39.2 97.6-113.6 -5.8 11.9 -3.9 13.4 75 75 A L S S- 0 0 17 1,-0.2 6,-0.0 -4,-0.0 5,-0.0 -0.460 90.4 -75.9 -78.5 156.1 13.1 -1.3 10.9 76 76 A P - 0 0 55 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.105 35.0-159.2 -45.7 146.3 14.6 -2.4 7.5 77 77 A Q S S+ 0 0 85 -3,-0.1 38,-0.3 1,-0.1 3,-0.1 0.256 84.8 55.7-118.7 8.7 18.1 -3.7 7.6 78 78 A D S S+ 0 0 82 1,-0.2 2,-0.3 38,-0.1 39,-0.1 0.331 112.9 28.3-116.9 2.7 19.1 -3.1 4.0 79 79 A R S S- 0 0 91 37,-0.1 2,-0.2 32,-0.0 65,-0.2 -0.988 85.0 -90.4-156.9 160.9 18.4 0.6 3.9 80 80 A E - 0 0 4 63,-2.8 2,-0.4 -2,-0.3 32,-0.2 -0.492 34.2-141.6 -72.3 142.7 18.2 3.8 5.9 81 81 A S E - Q 0 111B 17 30,-1.9 30,-2.0 -2,-0.2 2,-0.5 -0.915 14.8-131.1-104.5 135.6 14.9 4.8 7.6 82 82 A L E + Q 0 110B 17 -2,-0.4 -42,-0.5 28,-0.2 2,-0.3 -0.735 33.2 163.3 -89.9 128.2 13.9 8.4 7.7 83 83 A F E -OQ 39 109B 3 26,-1.4 26,-3.3 -2,-0.5 2,-0.5 -0.893 30.1-129.0-130.8 163.4 12.7 10.0 10.9 84 84 A W E -OQ 38 108B 16 -46,-3.8 -46,-2.7 -2,-0.3 2,-0.5 -0.960 10.0-148.7-121.2 119.6 12.4 13.6 12.0 85 85 A M E -OQ 37 107B 0 22,-3.0 22,-2.2 -2,-0.5 2,-0.5 -0.720 18.9-162.6 -83.4 126.2 13.8 15.0 15.2 86 86 A N E +OQ 36 106B 3 -50,-2.9 -50,-2.2 -2,-0.5 2,-0.5 -0.949 13.9 178.9-117.7 126.4 11.6 17.8 16.6 87 87 A V E -OQ 35 105B 3 18,-2.1 18,-2.5 -2,-0.5 2,-0.5 -0.936 10.1-164.6-130.4 110.0 12.8 20.3 19.2 88 88 A K E -OQ 34 104B 48 -54,-3.6 -54,-2.7 -2,-0.5 2,-0.7 -0.822 5.5-157.5-103.3 126.4 10.3 23.0 20.3 89 89 A A E -OQ 33 103B 2 14,-2.5 14,-1.8 -2,-0.5 -56,-0.2 -0.887 7.7-166.8-104.9 111.6 11.4 26.1 22.2 90 90 A I E -O 32 0B 59 -58,-3.5 -58,-3.1 -2,-0.7 12,-0.1 -0.880 15.1-141.3-105.2 114.1 8.5 27.7 24.1 91 91 A P E -O 31 0B 14 0, 0.0 -60,-0.2 0, 0.0 -62,-0.0 -0.392 18.1-107.8 -78.7 146.4 9.4 31.3 25.4 92 92 A S - 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