==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/STRUCTURAL PROTEIN 23-NOV-07 3BFW . COMPND 2 MOLECULE: PROTEIN FIMG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K12 SUBSTR.; . AUTHOR O.EIDAM,G.CAPITANI,M.G.GRUTTER . 288 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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-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 . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 8 4 0 0 3 3 2 0 2 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 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 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 13 A A 0 0 79 0, 0.0 130,-0.3 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 156.6 13.0 -5.2 30.5 2 14 A K - 0 0 143 42,-0.2 2,-0.1 1,-0.1 130,-0.1 -0.411 360.0-112.6 -70.8 145.4 9.3 -4.6 30.8 3 15 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 -0.403 21.6-129.1 -78.6 153.4 8.0 -1.0 30.3 4 16 A a - 0 0 11 38,-0.2 2,-0.5 -2,-0.1 37,-0.2 -0.152 37.1 -88.4 -84.5-171.2 6.5 1.2 32.9 5 17 A T E -A 40 0A 70 35,-3.7 35,-3.0 -2,-0.1 2,-0.6 -0.906 35.3-123.8-107.3 128.3 3.2 3.0 32.5 6 18 A V E +A 39 0A 35 -2,-0.5 33,-0.2 33,-0.2 3,-0.2 -0.579 32.8 171.5 -73.3 114.8 3.1 6.4 30.9 7 19 A S S S+ 0 0 63 31,-2.3 2,-1.3 -2,-0.6 3,-0.3 0.844 70.2 60.5 -89.4 -40.5 1.4 8.9 33.3 8 20 A T + 0 0 15 30,-1.7 128,-0.2 1,-0.2 -1,-0.2 -0.652 56.2 153.2 -91.9 81.9 2.3 12.0 31.3 9 21 A T S S+ 0 0 74 -2,-1.3 127,-1.4 1,-0.2 2,-0.4 0.902 72.2 26.6 -73.8 -42.0 0.5 11.4 28.0 10 22 A N E +h 136 0B 128 -3,-0.3 2,-0.4 125,-0.2 -1,-0.2 -0.959 63.2 179.7-125.8 141.5 0.1 15.1 27.3 11 23 A A E -h 137 0B 15 125,-2.1 127,-2.9 -2,-0.4 2,-0.4 -0.922 9.4-163.7-143.7 113.2 2.2 18.1 28.5 12 24 A T E -h 138 0B 91 -2,-0.4 2,-0.6 125,-0.2 127,-0.2 -0.846 3.6-163.0-103.5 133.3 1.4 21.7 27.5 13 25 A V E -h 139 0B 7 125,-3.5 127,-2.7 -2,-0.4 2,-0.8 -0.948 4.9-163.6-115.2 111.0 3.8 24.6 27.9 14 26 A D E -h 140 0B 85 -2,-0.6 127,-0.2 125,-0.2 3,-0.1 -0.831 10.2-178.5 -98.9 103.6 2.1 28.0 27.8 15 27 A L E - 0 0 10 125,-2.8 126,-0.2 -2,-0.8 16,-0.2 0.692 28.9-156.4 -71.9 -19.0 4.8 30.6 27.2 16 28 A G E -h 141 0B 21 124,-0.6 126,-2.1 -3,-0.1 2,-0.5 -0.456 46.7 -17.5 76.5-150.9 2.1 33.3 27.3 17 29 A D E -h 142 0B 94 124,-0.2 2,-0.4 -2,-0.1 126,-0.2 -0.814 60.9-171.8 -98.0 127.8 2.7 36.6 25.6 18 30 A L E -h 143 0B 19 124,-3.2 126,-2.7 -2,-0.5 2,-0.3 -0.946 16.9-134.9-116.9 136.3 6.3 37.6 24.7 19 31 A Y > - 0 0 93 -2,-0.4 3,-1.7 124,-0.2 4,-0.2 -0.722 11.9-130.9 -95.4 141.2 7.1 41.1 23.4 20 32 A S G > S+ 0 0 52 124,-3.2 3,-1.4 -2,-0.3 96,-0.3 0.776 104.8 64.3 -57.2 -30.3 9.4 41.7 20.4 21 33 A F G 3 S+ 0 0 152 1,-0.3 3,-0.5 123,-0.2 -1,-0.3 0.719 102.6 48.9 -69.1 -19.0 11.5 44.3 22.3 22 34 A S G < S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.2 7,-0.2 0.330 114.7 46.8 -98.9 4.9 12.6 41.5 24.7 23 35 A L S < S+ 0 0 1 -3,-1.4 93,-2.3 -4,-0.2 92,-0.5 -0.159 81.8 100.7-135.9 36.8 13.5 39.3 21.7 24 36 A M + 0 0 131 -3,-0.5 91,-0.6 91,-0.2 2,-0.2 0.846 68.8 66.0 -91.0 -41.1 15.4 41.8 19.6 25 37 A S S > S- 0 0 79 89,-0.2 3,-2.0 -4,-0.2 89,-0.3 -0.564 96.6 -95.6 -86.2 148.4 19.0 40.8 20.3 26 38 A A T 3 S+ 0 0 71 87,-0.3 86,-0.2 1,-0.3 87,-0.2 -0.374 112.5 25.5 -61.5 133.0 20.5 37.5 19.4 27 39 A G T 3 S+ 0 0 53 84,-3.0 -1,-0.3 1,-0.4 85,-0.2 0.215 87.3 139.8 96.9 -15.4 20.3 35.0 22.2 28 40 A A < + 0 0 23 -3,-2.0 83,-2.6 83,-0.4 -1,-0.4 -0.303 26.6 165.9 -61.1 145.3 17.3 36.7 23.7 29 41 A A B -B 110 0A 29 81,-0.2 81,-0.3 -7,-0.2 2,-0.1 -0.931 35.1 -97.1-153.5 175.9 14.7 34.3 25.1 30 42 A S - 0 0 17 79,-2.8 2,-0.1 -2,-0.3 3,-0.1 -0.248 56.7 -76.3 -87.5-178.0 11.6 33.9 27.2 31 43 A A - 0 0 69 -16,-0.2 78,-0.3 1,-0.1 2,-0.2 -0.353 55.6 -93.8 -76.9 162.2 11.6 32.6 30.8 32 44 A W - 0 0 85 76,-0.1 2,-0.5 -3,-0.1 76,-0.2 -0.558 36.5-154.4 -78.3 142.8 12.1 28.9 31.6 33 45 A H E - C 0 107A 55 74,-2.0 74,-2.1 -2,-0.2 2,-0.1 -0.979 15.1-124.6-123.5 124.3 9.0 26.8 32.0 34 46 A D E + C 0 106A 130 -2,-0.5 2,-0.4 72,-0.2 72,-0.2 -0.410 31.4 175.3 -67.0 135.6 8.9 23.6 34.0 35 47 A V E - C 0 105A 10 70,-2.4 70,-3.0 -2,-0.1 2,-0.4 -0.978 8.3-165.7-144.0 126.8 7.8 20.4 32.2 36 48 A A E - C 0 104A 48 -2,-0.4 2,-0.5 68,-0.2 66,-0.0 -0.946 11.5-159.8-122.6 137.4 7.7 16.9 33.7 37 49 A L E - C 0 103A 0 66,-1.5 66,-2.5 -2,-0.4 2,-0.4 -0.957 21.9-168.7-111.0 121.3 7.4 13.5 32.1 38 50 A E E - C 0 102A 81 -2,-0.5 -31,-2.3 64,-0.2 -30,-1.7 -0.921 12.3-169.1-120.8 140.8 6.3 10.9 34.6 39 51 A L E -AC 6 101A 0 62,-3.1 62,-1.9 -2,-0.4 2,-0.2 -0.925 11.3-177.7-122.2 147.5 6.1 7.1 34.5 40 52 A T E +A 5 0A 45 -35,-3.0 -35,-3.7 -2,-0.3 60,-0.2 -0.786 53.5 41.0-135.7 178.4 4.4 4.8 37.0 41 53 A N - 0 0 110 57,-0.4 59,-0.2 -2,-0.2 -1,-0.1 0.841 67.5-175.3 49.3 41.2 3.8 1.1 37.8 42 54 A a - 0 0 6 57,-2.6 -1,-0.2 -3,-0.1 -38,-0.2 -0.543 25.1-120.4 -69.8 123.0 7.4 0.2 36.7 43 55 A P > - 0 0 44 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.225 32.9 -92.3 -61.8 151.3 7.7 -3.7 36.9 44 56 A V T 3 S+ 0 0 140 1,-0.2 -42,-0.2 3,-0.0 3,-0.1 -0.446 116.6 37.6 -64.4 135.7 10.3 -5.2 39.2 45 57 A G T 3 S+ 0 0 70 1,-0.2 2,-0.8 -2,-0.1 -1,-0.2 0.035 91.5 102.3 109.0 -25.5 13.5 -5.7 37.3 46 58 A T < + 0 0 9 -3,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.840 34.6 153.6 -94.9 111.0 13.0 -2.5 35.3 47 59 A S + 0 0 54 85,-1.3 47,-2.8 -2,-0.8 2,-0.4 0.510 53.3 54.9-116.0 -9.0 15.4 0.1 36.9 48 60 A R E -I 93 0B 125 84,-2.3 84,-1.9 45,-0.2 2,-0.5 -0.989 53.8-166.4-134.7 139.0 16.2 2.5 34.0 49 61 A V E -IJ 92 131B 0 43,-2.3 43,-2.4 -2,-0.4 2,-0.5 -0.982 7.0-163.8-123.6 125.0 14.0 4.6 31.7 50 62 A T E -IJ 91 130B 25 80,-2.7 80,-2.2 -2,-0.5 2,-0.5 -0.937 6.2-156.2-112.3 122.0 15.5 6.2 28.5 51 63 A A E -IJ 90 129B 0 39,-3.0 39,-1.8 -2,-0.5 2,-0.6 -0.826 1.2-158.4 -99.8 131.9 13.5 9.0 26.8 52 64 A S E -IJ 89 128B 36 76,-2.5 76,-1.7 -2,-0.5 2,-0.4 -0.942 10.3-151.9-111.5 118.4 14.1 9.7 23.1 53 65 A F E + J 0 127B 2 35,-2.5 34,-3.3 -2,-0.6 2,-0.3 -0.720 17.3 175.1 -93.2 137.3 13.1 13.2 22.0 54 66 A S E + J 0 126B 48 72,-2.2 72,-2.8 -2,-0.4 2,-0.3 -0.992 12.6 132.8-144.6 134.1 12.0 13.9 18.4 55 67 A G - 0 0 8 -2,-0.3 2,-0.3 70,-0.2 150,-0.1 -0.964 59.4 -74.1-171.2 158.9 10.7 17.0 16.7 56 68 A A - 0 0 24 68,-0.4 8,-2.5 -2,-0.3 2,-0.3 -0.454 50.9-166.7 -65.4 121.7 11.1 19.2 13.7 57 69 A A B -D 63 0A 44 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.857 7.3-143.3-112.4 146.7 14.3 21.2 14.0 58 70 A D > - 0 0 33 4,-1.8 3,-1.9 -2,-0.3 6,-0.0 -0.291 45.0 -75.2 -95.6-173.5 15.3 24.2 11.9 59 71 A S T 3 S+ 0 0 130 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.661 126.6 63.4 -57.1 -19.7 18.8 25.3 10.6 60 72 A T T 3 S- 0 0 42 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.711 111.0-117.7 -79.7 -19.8 19.8 26.5 14.1 61 73 A G S < S+ 0 0 29 -3,-1.9 25,-0.5 1,-0.5 -2,-0.1 0.016 82.2 104.3 106.4 -26.6 19.5 23.0 15.6 62 74 A Y S S- 0 0 55 1,-0.1 -4,-1.8 23,-0.1 -1,-0.5 -0.191 88.7 -69.3 -79.2 175.8 16.7 23.9 18.0 63 75 A Y E -DE 57 74A 3 11,-2.2 11,-2.5 -6,-0.2 -6,-0.3 -0.529 54.9-119.3 -72.4 127.7 13.1 23.0 17.5 64 76 A K E - E 0 73A 80 -8,-2.5 2,-0.7 -2,-0.3 9,-0.1 -0.354 21.4-117.4 -67.8 143.1 11.4 24.9 14.6 65 77 A N - 0 0 8 7,-0.7 58,-0.2 1,-0.1 -1,-0.1 -0.737 20.7-167.4 -84.2 116.5 8.5 27.2 15.4 66 78 A Q + 0 0 20 56,-3.4 134,-0.2 -2,-0.7 57,-0.2 0.369 65.1 87.6 -83.3 4.8 5.5 25.9 13.5 67 79 A G S S- 0 0 7 55,-0.4 54,-0.2 2,-0.2 75,-0.1 -0.123 95.3-100.3 -89.8-168.5 3.7 29.2 14.3 68 80 A T S S+ 0 0 74 2,-0.1 2,-0.2 -2,-0.0 53,-0.1 0.676 85.6 108.2 -89.3 -19.5 3.8 32.5 12.4 69 81 A A - 0 0 3 51,-2.3 3,-0.4 1,-0.1 2,-0.2 -0.415 62.7-143.6 -62.9 124.5 6.4 34.2 14.6 70 82 A Q S S+ 0 0 106 48,-0.3 47,-1.6 -2,-0.2 3,-0.1 -0.533 73.0 23.6 -91.2 158.6 9.6 34.5 12.6 71 83 A N S S+ 0 0 69 1,-0.2 2,-0.4 45,-0.2 -1,-0.2 0.871 93.7 125.1 56.6 40.8 13.2 34.2 14.0 72 84 A I + 0 0 4 -3,-0.4 -7,-0.7 39,-0.1 2,-0.3 -0.998 35.0 179.7-133.7 131.6 11.9 32.2 16.9 73 85 A Q E -EF 64 110A 15 37,-3.4 37,-2.9 -2,-0.4 2,-0.4 -0.848 21.8-129.7-125.1 161.5 13.1 28.7 18.0 74 86 A L E -EF 63 109A 0 -11,-2.5 -11,-2.2 -2,-0.3 2,-0.4 -0.946 19.6-160.6-115.6 135.5 12.1 26.4 20.9 75 87 A E E - F 0 108A 2 33,-2.9 33,-1.9 -2,-0.4 2,-0.5 -0.956 5.2-163.8-121.7 134.3 14.6 24.9 23.3 76 88 A L E + F 0 107A 0 -2,-0.4 8,-3.9 31,-0.2 2,-0.3 -0.955 17.3 168.8-114.9 129.4 14.2 21.9 25.5 77 89 A Q E -GF 83 106A 23 29,-2.8 29,-3.2 -2,-0.5 6,-0.2 -0.927 31.7-118.3-135.6 159.8 16.7 21.2 28.4 78 90 A D E > - F 0 105A 8 4,-2.0 3,-1.8 -2,-0.3 27,-0.2 -0.403 46.0 -93.6 -87.7 174.4 16.9 18.9 31.4 79 91 A D T 3 S+ 0 0 91 25,-1.6 26,-0.1 1,-0.3 -1,-0.1 0.391 123.2 65.4 -71.9 7.1 17.1 20.4 34.9 80 92 A S T 3 S- 0 0 97 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.419 119.3-104.0-105.1 -2.9 20.9 20.2 34.7 81 93 A G S < S+ 0 0 42 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.532 74.1 140.6 92.9 7.7 21.1 22.7 31.9 82 94 A N - 0 0 94 -4,-0.1 -4,-2.0 1,-0.0 -1,-0.3 -0.751 51.9-124.8 -90.2 124.8 21.8 20.2 29.1 83 95 A T B -G 77 0A 55 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.3 -0.404 16.6-160.2 -67.5 137.3 20.1 21.0 25.8 84 96 A L + 0 0 11 -8,-3.9 3,-0.1 -2,-0.1 -1,-0.1 -0.645 19.9 173.4-120.8 73.1 17.9 18.1 24.4 85 97 A N > - 0 0 47 -2,-0.4 3,-2.1 1,-0.2 -32,-0.2 -0.102 50.8 -54.9 -69.8 175.9 17.5 18.8 20.7 86 98 A T T 3 S+ 0 0 62 -25,-0.5 -32,-0.2 1,-0.3 -1,-0.2 -0.239 128.6 23.7 -56.3 136.1 15.8 16.4 18.3 87 99 A G T 3 S+ 0 0 59 -34,-3.3 -1,-0.3 1,-0.3 -33,-0.1 0.202 92.7 130.2 93.3 -15.8 17.3 12.9 18.5 88 100 A A < - 0 0 29 -3,-2.1 -35,-2.5 -35,-0.1 -1,-0.3 -0.301 41.4-155.0 -71.1 155.3 18.7 13.4 22.0 89 101 A T E -I 52 0B 82 -37,-0.2 2,-0.4 -3,-0.1 -37,-0.2 -0.929 8.6-165.1-131.2 156.1 18.2 10.9 24.7 90 102 A K E -I 51 0B 44 -39,-1.8 -39,-3.0 -2,-0.3 2,-0.5 -0.987 6.2-156.0-144.1 131.0 18.1 11.0 28.5 91 103 A T E -I 50 0B 69 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.928 13.3-179.3-113.3 127.7 18.3 8.1 31.0 92 104 A V E -I 49 0B 22 -43,-2.4 -43,-2.3 -2,-0.5 2,-0.3 -0.871 28.5-110.7-122.1 156.3 16.9 8.3 34.5 93 105 A Q E -I 48 0B 121 -2,-0.3 9,-0.3 -45,-0.2 -45,-0.2 -0.670 31.7-118.0 -88.7 138.8 16.9 5.8 37.4 94 106 A V - 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