==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/CELL ADHESION 18-SEP-09 3JWN . COMPND 2 MOLECULE: CHAPERONE PROTEIN FIMC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.LE TRONG,P.APRIKIAN,R.E.STENKAMP,E.V.SOKURENKO . 1859 12 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 84410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1231 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 661 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 0.7 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 . 233 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 12 2 0 0 3 3 0 3 2 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 . 34 29 13 12 13 15 10 2 10 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 2 4 6 6 1 5 2 0 1 1 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 3 0, 0.0 24,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 117.0 -78.3 34.7 11.4 2 2 C V E +AB 24 219A 3 217,-2.1 217,-2.5 22,-0.2 2,-0.3 -0.892 360.0 173.8-108.8 131.2 -78.5 30.9 11.3 3 3 C A E -A 23 0A 14 20,-2.4 20,-2.5 -2,-0.4 2,-0.3 -0.926 22.4-133.6-134.1 154.9 -75.8 28.6 12.6 4 4 C L E -A 22 0A 3 213,-0.5 212,-1.1 -2,-0.3 18,-0.2 -0.840 16.8-131.5-108.7 149.6 -75.2 24.9 13.2 5 5 C G S S+ 0 0 3 16,-2.2 2,-0.3 -2,-0.3 208,-0.1 0.806 89.8 29.0 -66.1 -32.6 -73.7 23.2 16.3 6 6 C A - 0 0 6 15,-0.3 209,-0.1 209,-0.1 3,-0.1 -0.924 58.9-144.5-130.8 154.4 -71.3 21.1 14.3 7 7 C T S S+ 0 0 3 207,-0.6 100,-0.7 -2,-0.3 2,-0.3 0.507 94.4 10.9 -89.0 -10.0 -69.4 21.2 11.0 8 8 C R E -k 107 0B 4 98,-0.2 2,-0.4 179,-0.2 100,-0.2 -0.974 68.3-137.3-155.4 168.0 -69.9 17.4 10.7 9 9 C V E -k 108 0B 8 98,-2.4 100,-2.4 -2,-0.3 2,-0.5 -0.992 6.8-154.5-133.5 127.1 -71.9 14.5 12.2 10 10 C I E -k 109 0B 25 -2,-0.4 100,-0.2 98,-0.2 -2,-0.0 -0.863 8.0-165.3 -95.0 130.4 -70.7 11.0 13.1 11 11 C Y E -k 110 0B 0 98,-3.3 100,-3.1 -2,-0.5 2,-0.3 -0.915 8.5-155.3-116.0 100.8 -73.4 8.4 13.1 12 12 C P E > -k 111 0B 43 0, 0.0 3,-1.8 0, 0.0 101,-0.1 -0.582 30.6-102.7 -72.2 136.3 -72.1 5.2 14.8 13 13 C A T 3 S+ 0 0 27 98,-3.1 3,-0.1 -2,-0.3 64,-0.0 -0.285 107.1 29.1 -58.3 140.0 -74.0 2.1 13.8 14 14 C G T 3 S+ 0 0 57 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.111 86.7 128.4 94.0 -22.0 -76.5 0.9 16.3 15 15 C Q < - 0 0 91 -3,-1.8 -1,-0.4 1,-0.1 54,-0.3 -0.408 53.8-146.8 -63.6 145.1 -77.2 4.4 17.7 16 16 C K S S- 0 0 160 1,-0.3 53,-0.4 -3,-0.1 2,-0.3 0.757 72.0 -10.8 -88.9 -29.2 -80.9 5.3 17.8 17 17 C Q - 0 0 87 51,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.982 53.0-146.7-160.6 162.8 -80.4 9.0 17.0 18 18 C E E - C 0 67A 19 49,-1.8 49,-2.6 -2,-0.3 2,-0.3 -0.959 22.0-132.7-130.5 153.2 -77.9 11.8 16.7 19 19 C Q E - C 0 66A 59 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.812 17.5-176.4-110.1 143.7 -78.4 15.5 17.6 20 20 C L E - C 0 65A 5 45,-2.1 45,-2.8 -2,-0.3 2,-0.2 -0.962 20.9-137.3-138.3 125.0 -77.6 18.6 15.6 21 21 C A E - C 0 64A 15 -2,-0.4 -16,-2.2 43,-0.2 2,-0.4 -0.540 13.4-166.5 -83.6 142.3 -78.2 22.1 17.0 22 22 C V E -AC 4 63A 0 41,-2.3 41,-2.6 -18,-0.2 2,-0.4 -0.995 11.5-174.9-129.9 124.5 -79.7 24.9 15.0 23 23 C T E -AC 3 62A 55 -20,-2.5 -20,-2.4 -2,-0.4 2,-0.6 -0.976 19.7-160.9-130.5 128.8 -79.4 28.5 16.4 24 24 C N E -AC 2 61A 1 37,-2.1 37,-1.0 -2,-0.4 -22,-0.2 -0.937 7.1-177.2-102.5 116.4 -80.8 31.8 15.2 25 25 C N + 0 0 60 -24,-2.1 2,-0.6 -2,-0.6 35,-0.2 0.383 55.5 95.8 -91.5 3.2 -78.9 34.7 16.9 26 26 C D - 0 0 44 -25,-0.4 3,-0.3 33,-0.2 35,-0.1 -0.861 56.1-162.2-104.3 121.3 -81.0 37.5 15.3 27 27 C E S S+ 0 0 132 -2,-0.6 33,-0.1 32,-0.2 -1,-0.1 0.747 90.4 45.0 -69.6 -26.2 -83.9 38.9 17.4 28 28 C N S S+ 0 0 148 31,-0.1 -1,-0.2 30,-0.1 2,-0.2 0.609 95.2 86.6 -99.5 -15.9 -85.7 40.4 14.4 29 29 C S - 0 0 30 -3,-0.3 30,-2.1 29,-0.0 2,-0.3 -0.526 52.5-164.7 -87.0 153.6 -85.5 37.6 11.8 30 30 C T E -L 58 0B 49 28,-0.2 62,-3.4 62,-0.2 2,-0.3 -0.935 14.8-175.2-137.8 115.4 -87.9 34.7 11.4 31 31 C Y E -LM 57 91B 19 26,-1.8 26,-1.9 -2,-0.3 2,-0.6 -0.753 28.1-133.6-109.9 153.6 -86.9 31.7 9.3 32 32 C L E -LM 56 90B 67 58,-2.4 58,-2.8 -2,-0.3 2,-0.6 -0.947 28.8-153.0 -93.1 121.9 -88.5 28.4 8.0 33 33 C I E -LM 55 89B 0 22,-3.2 22,-1.9 -2,-0.6 2,-0.5 -0.900 15.4-178.9-104.6 120.4 -86.0 25.7 8.8 34 34 C Q E -LM 54 88B 67 54,-2.3 54,-3.0 -2,-0.6 2,-0.4 -0.980 7.3-175.2-123.7 121.5 -86.2 22.7 6.5 35 35 C S E + M 0 87B 6 18,-1.9 2,-0.3 -2,-0.5 52,-0.2 -0.933 11.9 146.2-129.3 141.1 -83.7 19.8 7.1 36 36 C W E - M 0 86B 34 50,-1.9 50,-2.6 -2,-0.4 2,-0.3 -0.981 35.7-114.3-162.9 166.4 -82.9 16.5 5.3 37 37 C V E - M 0 85B 8 11,-0.4 9,-0.4 -2,-0.3 2,-0.3 -0.866 23.6-171.4-112.9 144.1 -80.2 14.0 4.4 38 38 C E E - M 0 84B 31 46,-2.4 46,-2.9 -2,-0.3 6,-0.2 -0.888 22.4-115.6-125.1 160.6 -78.8 13.1 1.0 39 39 C N E > - M 0 83B 27 4,-2.0 3,-2.7 -2,-0.3 44,-0.2 -0.280 46.5 -84.4 -84.4 178.1 -76.4 10.4 -0.2 40 40 C A T 3 S+ 0 0 55 42,-0.7 43,-0.1 1,-0.3 -1,-0.1 0.750 131.8 54.2 -56.0 -27.0 -72.9 10.9 -1.7 41 41 C D T 3 S- 0 0 145 2,-0.2 -1,-0.3 0, 0.0 42,-0.1 0.258 120.4-109.8 -89.8 9.8 -74.5 11.5 -5.1 42 42 C G S < S+ 0 0 30 -3,-2.7 2,-0.4 1,-0.2 -2,-0.1 0.712 74.3 134.7 70.9 23.3 -76.8 14.2 -3.6 43 43 C V - 0 0 83 2,-0.0 -4,-2.0 1,-0.0 2,-1.5 -0.888 61.6-124.3-107.9 133.7 -80.0 12.1 -3.9 44 44 C K + 0 0 138 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.0 -0.591 42.0 161.8 -70.5 90.0 -82.6 11.8 -1.1 45 45 C D - 0 0 65 -2,-1.5 -1,-0.2 -8,-0.1 -7,-0.1 0.483 50.2-120.4 -94.1 -3.5 -82.7 8.0 -0.8 46 46 C G + 0 0 49 -9,-0.4 3,-0.1 2,-0.2 -2,-0.1 0.762 69.3 133.6 75.4 28.5 -84.3 8.0 2.7 47 47 C R S S+ 0 0 80 1,-0.2 23,-2.5 -10,-0.1 2,-0.4 0.650 74.0 37.3 -80.2 -17.8 -81.6 6.2 4.7 48 48 C F E S-D 69 0A 10 21,-0.2 -11,-0.4 22,-0.2 2,-0.3 -1.000 71.6-148.9-137.5 134.6 -81.9 8.8 7.4 49 49 C I E -D 68 0A 86 19,-2.2 19,-3.3 -2,-0.4 2,-0.5 -0.791 9.0-154.7 -94.8 142.9 -84.9 10.7 8.9 50 50 C V E -D 67 0A 12 -2,-0.3 17,-0.2 17,-0.2 -15,-0.1 -0.986 18.6-133.7-113.5 131.1 -84.6 14.2 10.2 51 51 C T E S+D 66 0A 65 15,-2.4 15,-1.8 -2,-0.5 -15,-0.0 -0.996 90.0 27.8-134.5 130.0 -87.1 15.3 12.9 52 52 C P S S- 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -17,-0.2 0.507 75.0-175.6 -76.3 141.1 -88.5 17.8 12.9 53 53 C P S S+ 0 0 80 0, 0.0 -18,-1.9 0, 0.0 2,-0.3 0.763 74.2 18.9 -73.9 -25.1 -88.2 18.0 9.0 54 54 C L E S+L 34 0B 98 -20,-0.2 2,-0.3 2,-0.0 -20,-0.2 -0.975 73.6 145.5-149.1 128.7 -89.8 21.5 9.0 55 55 C F E -L 33 0B 34 -22,-1.9 -22,-3.2 -2,-0.3 2,-0.6 -0.971 40.0-110.3-155.7 171.6 -90.3 24.2 11.6 56 56 C A E -L 32 0B 61 -2,-0.3 2,-0.7 -24,-0.2 -24,-0.2 -0.924 16.9-159.3-114.8 114.5 -90.3 27.9 12.3 57 57 C M E -L 31 0B 5 -26,-1.9 -26,-1.8 -2,-0.6 2,-0.7 -0.839 11.0-169.0 -88.2 114.2 -87.6 29.8 14.2 58 58 C K E -L 30 0B 127 -2,-0.7 -28,-0.2 -28,-0.2 -34,-0.1 -0.923 52.4 -43.1-105.0 111.9 -89.0 33.1 15.4 59 59 C G S S- 0 0 10 -30,-2.1 2,-1.0 -2,-0.7 -33,-0.2 -0.175 114.9 -1.4 72.3-159.8 -86.3 35.4 16.8 60 60 C K S S+ 0 0 141 -35,-0.2 2,-0.3 -33,-0.1 -35,-0.2 -0.536 92.4 131.1 -72.9 99.4 -83.4 34.5 19.0 61 61 C K E -C 24 0A 111 -37,-1.0 -37,-2.1 -2,-1.0 2,-0.3 -0.881 45.3-141.8-143.5 168.4 -84.0 30.8 19.6 62 62 C E E +C 23 0A 89 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.996 16.3 178.8-136.7 142.1 -82.3 27.3 19.5 63 63 C N E -C 22 0A 60 -41,-2.6 -41,-2.3 -2,-0.3 2,-0.7 -0.996 21.6-135.6-143.4 141.2 -83.8 24.0 18.4 64 64 C T E -C 21 0A 18 -2,-0.3 -43,-0.2 -43,-0.2 2,-0.1 -0.868 15.2-153.5-103.9 114.6 -82.2 20.6 18.2 65 65 C L E -C 20 0A 0 -45,-2.8 -45,-2.1 -2,-0.7 2,-0.4 -0.454 9.9-146.0 -74.1 156.1 -82.7 18.5 15.1 66 66 C R E -CD 19 51A 102 -15,-1.8 -15,-2.4 -47,-0.2 2,-0.5 -0.981 3.2-154.3-133.4 122.6 -82.5 14.7 15.4 67 67 C I E -CD 18 50A 0 -49,-2.6 -49,-1.8 -2,-0.4 2,-0.4 -0.833 14.9-161.9 -96.0 123.1 -81.2 12.4 12.8 68 68 C L E - 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