==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/CHAPERONE/MEMBRANE PROTEIN06-FEB-13 4J3O . COMPND 2 MOLECULE: PROTEIN FIMG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.GEIBEL,G.WAKSMAN . 1554 9 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1057 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 611 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 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 . 3 0.2 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 . 224 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 3 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 RESIDUES PER ALPHA HELIX . 5 2 1 1 4 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 PARALLEL BRIDGES PER LADDER . 24 14 15 14 12 11 8 3 8 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 5 7 1 5 1 2 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 1 G A 0 0 91 0, 0.0 419,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 128.4 -29.7 -19.2 131.1 2 2 G D + 0 0 23 417,-1.6 2,-0.4 1,-0.3 418,-0.2 0.945 360.0 15.7 -78.1 -52.8 -27.2 -20.3 133.8 3 3 G V E -A 419 0A 0 416,-1.8 416,-1.7 309,-0.0 2,-0.6 -0.981 66.3-160.9-130.1 122.1 -24.3 -21.2 131.5 4 4 G T E -A 418 0A 49 307,-1.4 2,-0.5 -2,-0.4 309,-0.4 -0.897 9.4-163.3-105.4 117.3 -23.9 -20.2 127.8 5 5 G I E -A 417 0A 11 412,-3.3 412,-3.0 -2,-0.6 2,-0.6 -0.866 5.9-152.8-103.7 125.1 -21.5 -22.3 125.7 6 6 G T E -Ab 416 314A 29 307,-1.5 309,-1.6 -2,-0.5 2,-0.6 -0.858 9.0-161.8 -97.0 121.4 -20.3 -21.0 122.4 7 7 G V E -Ab 415 315A 0 408,-2.0 408,-1.9 -2,-0.6 2,-0.5 -0.902 4.1-162.4-107.7 112.4 -19.3 -23.7 119.9 8 8 G N E +Ab 414 316A 45 307,-2.6 309,-4.1 -2,-0.6 406,-0.3 -0.806 13.5 175.9 -97.9 130.5 -17.1 -22.7 117.0 9 9 G G E -A 413 0A 7 404,-5.1 404,-2.5 -2,-0.5 2,-0.3 -0.710 17.4-151.5-124.9 176.0 -16.8 -24.8 113.9 10 10 G K E -A 412 0A 53 308,-0.7 2,-0.6 402,-0.3 402,-0.2 -0.878 2.2-164.7-156.9 117.6 -15.1 -24.8 110.5 11 11 G V E -A 411 0A 2 400,-2.4 400,-1.8 -2,-0.3 2,-0.3 -0.912 13.2-175.5-108.6 118.0 -16.1 -26.4 107.2 12 12 G V - 0 0 37 -2,-0.6 2,-0.4 307,-0.6 46,-0.1 -0.847 26.6-114.6-112.8 149.3 -13.5 -26.6 104.5 13 13 G A - 0 0 24 -2,-0.3 45,-0.1 130,-0.1 44,-0.1 -0.650 30.2-156.0 -84.6 133.5 -13.9 -27.9 100.9 14 14 G K - 0 0 116 -2,-0.4 130,-0.1 41,-0.2 44,-0.1 -0.840 27.0 -89.8-112.9 147.4 -12.0 -31.0 100.0 15 15 G P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 -0.184 39.3-144.7 -52.9 136.7 -10.8 -32.3 96.5 16 16 G a - 0 0 14 38,-0.2 2,-0.4 39,-0.0 38,-0.2 0.189 26.9 -90.0 -80.7-154.5 -13.2 -34.5 94.6 17 17 G T E -G 52 0B 17 35,-1.9 35,-1.7 0, 0.0 2,-0.4 -0.983 30.7-132.1-129.9 121.3 -12.2 -37.4 92.3 18 18 G V E +G 51 0B 40 -2,-0.4 33,-0.2 33,-0.2 3,-0.1 -0.557 24.2 176.0 -74.2 125.8 -11.6 -37.0 88.6 19 19 G S S S+ 0 0 10 31,-2.1 2,-0.7 -2,-0.4 32,-0.2 0.706 73.8 52.9 -99.6 -28.3 -13.4 -39.6 86.4 20 20 G T + 0 0 10 30,-1.1 -1,-0.2 1,-0.1 3,-0.1 -0.890 56.5 150.1-112.6 101.4 -12.3 -38.1 83.1 21 21 G T S S+ 0 0 7 -2,-0.7 609,-0.9 608,-0.2 -1,-0.1 0.558 78.0 24.1-106.7 -13.0 -8.5 -37.7 83.0 22 22 G N S S+ 0 0 3 607,-0.2 2,-0.2 1311,-0.1 609,-0.1 -0.216 70.9 173.7-150.6 53.6 -8.0 -38.2 79.2 23 23 G A - 0 0 18 607,-0.2 609,-1.4 -3,-0.1 2,-0.4 -0.457 18.7-154.4 -65.4 130.3 -11.1 -37.3 77.2 24 24 G T E -n 632 0C 8 607,-0.2 2,-0.5 -2,-0.2 609,-0.2 -0.916 8.5-161.7-116.3 134.3 -10.3 -37.5 73.5 25 25 G V E -n 633 0C 11 607,-2.6 609,-2.0 -2,-0.4 2,-0.6 -0.957 1.7-163.1-118.8 121.7 -12.2 -35.6 70.7 26 26 G D E -n 634 0C 25 -2,-0.5 1394,-0.2 607,-0.2 609,-0.2 -0.904 8.3-168.1-106.2 119.3 -11.9 -36.6 67.1 27 27 G L E - 0 0 1 607,-1.5 2,-0.5 -2,-0.6 608,-0.2 0.717 30.0-152.9 -74.8 -22.2 -13.0 -34.0 64.5 28 28 G G E -n 635 0C 15 606,-0.8 608,-1.2 1389,-0.1 2,-0.5 -0.741 48.9 -14.4 89.4-126.8 -13.0 -36.6 61.8 29 29 G D E -n 636 0C 90 -2,-0.5 2,-0.3 606,-0.2 608,-0.2 -0.970 60.9-172.6-122.3 125.1 -12.3 -35.4 58.2 30 30 G L E -n 637 0C 20 606,-3.1 608,-4.6 -2,-0.5 2,-0.4 -0.817 16.2-132.8-112.5 153.9 -12.5 -31.7 57.1 31 31 G Y E >> -n 638 0C 62 -2,-0.3 4,-1.4 606,-0.2 3,-0.8 -0.842 12.5-138.8-106.4 144.0 -12.3 -30.2 53.6 32 32 G S T 34 S+ 0 0 1 606,-1.5 96,-0.3 -2,-0.4 95,-0.2 0.692 106.3 68.2 -67.2 -18.7 -10.2 -27.3 52.6 33 33 G F T >4 S+ 0 0 51 605,-0.3 3,-0.6 1,-0.2 4,-0.3 0.860 102.1 43.2 -63.9 -38.9 -13.3 -26.4 50.6 34 34 G S T <4 S+ 0 0 72 -3,-0.8 3,-0.3 1,-0.2 -2,-0.2 0.836 119.4 40.2 -80.2 -35.7 -15.1 -25.7 53.9 35 35 G L T 3< S+ 0 0 2 -4,-1.4 93,-1.9 1,-0.2 92,-0.5 -0.162 85.2 103.6-106.6 37.2 -12.4 -23.7 55.6 36 36 G M < + 0 0 35 -3,-0.6 91,-0.9 91,-0.2 -1,-0.2 0.866 67.7 68.5 -85.4 -40.4 -11.2 -21.8 52.6 37 37 G S S > S- 0 0 63 -3,-0.3 3,-1.0 -4,-0.3 2,-0.6 -0.320 97.1 -95.5 -77.0 161.9 -12.8 -18.5 53.5 38 38 G A T 3 S+ 0 0 13 1,-0.2 86,-0.2 88,-0.2 1002,-0.2 -0.699 110.1 20.6 -83.5 120.8 -11.7 -16.3 56.4 39 39 G G T 3 S+ 0 0 16 84,-2.3 -1,-0.2 -2,-0.6 85,-0.1 0.313 86.5 144.1 105.5 -5.4 -13.7 -16.9 59.5 40 40 G A < - 0 0 10 -3,-1.0 83,-1.8 83,-0.2 -1,-0.4 -0.427 27.1-172.6 -68.7 139.3 -15.0 -20.4 58.4 41 41 G A B -H 122 0B 34 81,-0.2 81,-0.3 -2,-0.1 3,-0.1 -0.944 20.0-118.1-135.4 154.8 -15.4 -22.9 61.2 42 42 G S - 0 0 14 79,-4.3 2,-0.1 -2,-0.3 -12,-0.0 -0.217 46.6 -78.6 -80.8 176.6 -16.1 -26.6 61.6 43 43 G A - 0 0 37 -16,-0.1 78,-0.3 1,-0.1 -1,-0.2 -0.351 52.1 -98.4 -75.7 158.5 -19.1 -28.1 63.4 44 44 G W - 0 0 17 76,-0.1 2,-0.4 -3,-0.1 76,-0.2 -0.412 27.1-160.6 -76.2 151.4 -19.2 -28.4 67.2 45 45 G H E - I 0 119B 11 74,-1.3 74,-1.5 -2,-0.1 2,-0.2 -0.923 20.9-129.7-134.3 110.9 -18.4 -31.6 69.1 46 46 G D E + I 0 118B 17 -2,-0.4 2,-0.4 72,-0.2 72,-0.2 -0.364 30.2 177.0 -65.9 126.7 -19.7 -31.8 72.7 47 47 G V E - I 0 117B 13 70,-0.9 70,-1.9 -2,-0.2 2,-0.4 -0.993 6.2-168.5-132.1 138.4 -17.2 -32.8 75.3 48 48 G A E - I 0 116B 35 -2,-0.4 2,-0.6 68,-0.2 -25,-0.0 -0.976 16.7-145.8-132.4 142.3 -17.7 -33.1 79.0 49 49 G L E - I 0 115B 0 66,-0.8 66,-0.9 -2,-0.4 2,-0.6 -0.918 21.1-153.9-106.7 113.0 -15.4 -33.5 82.1 50 50 G E E - I 0 114B 51 -2,-0.6 -31,-2.1 64,-0.2 -30,-1.1 -0.764 11.7-174.2 -94.8 121.8 -17.0 -35.6 84.8 51 51 G L E -GI 18 113B 2 62,-2.5 62,-2.5 -2,-0.6 -33,-0.2 -0.942 14.5-177.5-115.1 111.1 -15.9 -35.1 88.4 52 52 G T E +G 17 0B 14 -35,-1.7 -35,-1.9 -2,-0.6 60,-0.2 -0.604 49.3 31.5-107.7 165.2 -17.5 -37.6 90.8 53 53 G N - 0 0 20 57,-0.5 59,-0.2 -2,-0.2 -1,-0.2 0.961 64.8-174.3 55.5 64.1 -17.4 -38.2 94.6 54 54 G a - 0 0 3 57,-3.3 -1,-0.2 -38,-0.2 -38,-0.2 -0.805 26.5-117.0 -89.8 124.6 -17.0 -34.7 95.9 55 55 G P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 -41,-0.2 -0.172 39.7 -86.3 -58.9 150.3 -16.5 -34.6 99.7 56 56 G V T 3 S+ 0 0 46 1,-0.2 -44,-0.1 -43,-0.1 -42,-0.1 -0.365 115.8 41.9 -61.3 131.5 -19.1 -32.9 101.9 57 57 G G T 3 S+ 0 0 1 1,-0.2 2,-0.6 351,-0.2 -1,-0.2 0.231 89.2 103.7 111.5 -10.2 -18.5 -29.2 102.2 58 58 G T < + 0 0 4 -3,-1.6 -1,-0.2 1,-0.1 350,-0.1 -0.924 28.0 150.6-107.5 116.3 -17.5 -28.7 98.5 59 59 G S + 0 0 9 85,-0.8 47,-1.6 -2,-0.6 2,-0.4 0.508 60.6 53.3-119.4 -13.3 -20.3 -27.1 96.4 60 60 G R E -O 105 0C 106 84,-2.2 84,-2.5 45,-0.2 2,-0.4 -0.973 56.4-168.4-129.8 141.6 -18.2 -25.4 93.8 61 61 G V E -OP 104 143C 0 43,-1.8 43,-2.1 -2,-0.4 2,-0.5 -0.993 5.3-163.7-129.8 127.4 -15.5 -26.5 91.3 62 62 G T E -OP 103 142C 12 80,-2.1 80,-3.5 -2,-0.4 2,-0.4 -0.943 5.0-161.6-114.4 122.5 -13.3 -24.2 89.3 63 63 G A E -OP 102 141C 0 39,-2.5 39,-1.8 -2,-0.5 2,-0.6 -0.856 3.3-157.5-105.2 135.0 -11.4 -25.6 86.3 64 64 G S E -OP 101 140C 6 76,-2.3 76,-2.0 -2,-0.4 37,-0.2 -0.896 11.0-156.8-115.9 103.8 -8.4 -23.7 84.8 65 65 G F E + P 0 139C 1 35,-1.2 2,-0.3 -2,-0.6 74,-0.3 -0.418 15.6 177.2 -77.9 152.6 -7.7 -24.6 81.2 66 66 G S E + P 0 138C 13 72,-3.4 72,-2.7 32,-0.2 2,-0.3 -0.991 12.1 123.6-157.2 147.5 -4.2 -24.1 79.7 67 67 G G - 0 0 0 -2,-0.3 2,-0.3 70,-0.2 1185,-0.2 -0.976 54.9 -57.7-179.6-174.1 -2.3 -24.7 76.5 68 68 G A - 0 0 8 68,-0.3 8,-1.8 -2,-0.3 2,-0.3 -0.669 47.2-170.4 -91.0 144.6 -0.2 -23.2 73.6 69 69 G A B -J 75 0B 5 6,-0.3 1157,-0.2 -2,-0.3 6,-0.2 -0.910 9.6-148.6-133.0 158.9 -1.6 -20.4 71.4 70 70 G D > - 0 0 25 4,-1.4 3,-0.6 -2,-0.3 6,-0.1 -0.214 50.2 -68.4-108.8-158.3 -0.7 -18.6 68.2 71 71 G S T 3 S+ 0 0 42 1,-0.2 1150,-0.1 -2,-0.1 1104,-0.0 0.711 125.1 63.0 -71.3 -21.1 -1.2 -15.1 66.9 72 72 G T T 3 S- 0 0 13 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.820 107.7-120.8 -73.3 -31.7 -4.9 -15.5 66.5 73 73 G G S < S+ 0 0 20 -3,-0.6 25,-0.5 1,-0.5 3,-0.1 -0.043 80.4 100.4 113.6 -29.2 -5.4 -16.0 70.2 74 74 G Y S S- 0 0 32 1,-0.2 -4,-1.4 23,-0.1 -1,-0.5 -0.181 91.0 -63.3 -78.5 177.8 -6.9 -19.5 70.0 75 75 G Y B -JK 69 86B 7 11,-1.7 11,-1.9 -6,-0.2 -6,-0.3 -0.451 58.0-119.0 -69.4 131.6 -5.1 -22.7 70.6 76 76 G K - 0 0 73 -8,-1.8 2,-0.6 -2,-0.2 -8,-0.2 -0.338 21.1-117.0 -72.2 148.8 -2.2 -23.3 68.2 77 77 G N - 0 0 11 7,-0.3 58,-0.2 1,-0.1 -1,-0.1 -0.787 22.1-173.0 -90.6 117.8 -2.2 -26.4 65.9 78 78 G Q + 0 0 23 56,-2.6 57,-0.1 -2,-0.6 -1,-0.1 0.535 62.9 88.5 -84.1 -7.4 0.7 -28.7 66.5 79 79 G G S S- 0 0 16 55,-0.5 54,-0.2 2,-0.2 -2,-0.1 0.047 96.3 -98.1 -77.9-169.0 -0.2 -30.8 63.5 80 80 G T S S+ 0 0 78 2,-0.1 2,-0.5 52,-0.1 53,-0.1 0.628 90.7 104.3 -88.9 -15.7 0.8 -30.3 59.9 81 81 G A - 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