==== 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 3BFQ . COMPND 2 MOLECULE: PROTEIN FIMG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K12 SUBSTR.; . AUTHOR O.EIDAM,G.CAPITANI,M.G.GRUTTER . 147 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7170.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 . 4 2 0 0 1 2 1 0 1 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 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 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 G A 0 0 79 0, 0.0 130,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 158.2 36.6 3.0 28.5 2 14 G K - 0 0 145 42,-0.2 130,-0.1 1,-0.1 2,-0.1 -0.334 360.0-106.9 -71.6 145.3 36.0 -0.7 28.6 3 15 G P - 0 0 78 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.419 23.4-131.5 -72.8 149.9 33.4 -2.3 26.3 4 16 G a - 0 0 10 38,-0.2 2,-0.4 -2,-0.1 37,-0.2 -0.351 35.4 -92.7 -78.5 168.2 30.0 -3.7 27.3 5 17 G T E -A 40 0A 73 35,-2.9 35,-2.4 -2,-0.1 2,-0.9 -0.743 35.3-130.3 -81.0 132.5 28.8 -7.1 26.2 6 18 G V E +A 39 0A 36 -2,-0.4 33,-0.2 33,-0.2 3,-0.2 -0.736 28.6 176.3 -86.8 109.4 26.7 -6.9 23.0 7 19 G S S S+ 0 0 72 31,-1.6 2,-1.1 -2,-0.9 3,-0.2 0.872 70.1 62.0 -78.9 -37.7 23.5 -8.9 23.7 8 20 G T + 0 0 27 30,-1.6 -1,-0.2 1,-0.2 129,-0.1 -0.701 52.2 153.7 -93.8 86.1 21.9 -8.1 20.3 9 21 G T S S+ 0 0 76 -2,-1.1 128,-1.6 1,-0.2 2,-0.4 0.897 74.3 26.2 -68.6 -43.7 24.2 -9.6 17.7 10 22 G N E +h 137 0B 126 -3,-0.2 2,-0.3 126,-0.2 -1,-0.2 -0.958 61.6 175.6-124.9 137.5 21.3 -10.0 15.2 11 23 G A E -h 138 0B 15 126,-1.9 128,-2.5 -2,-0.4 2,-0.4 -0.912 12.2-162.3-144.6 118.3 18.1 -8.0 14.8 12 24 G T E -h 139 0B 91 -2,-0.3 2,-0.5 126,-0.2 128,-0.2 -0.862 4.8-159.5-102.0 135.6 15.6 -8.7 11.9 13 25 G V E -h 140 0B 4 126,-3.2 128,-2.4 -2,-0.4 2,-0.8 -0.975 6.7-159.4-108.5 117.6 12.9 -6.3 10.8 14 26 G D E -h 141 0B 93 -2,-0.5 128,-0.2 126,-0.2 126,-0.1 -0.903 11.2-179.0-100.0 108.2 10.1 -7.9 8.9 15 27 G L E - 0 0 10 126,-2.8 127,-0.2 -2,-0.8 16,-0.2 0.531 29.5-151.4 -80.4 -10.8 8.3 -5.2 6.9 16 28 G G E -h 142 0B 26 125,-0.5 127,-2.1 -3,-0.1 2,-0.5 -0.343 43.5 -22.9 73.4-157.6 5.9 -7.8 5.4 17 29 G D E -h 143 0B 74 125,-0.2 2,-0.3 127,-0.1 127,-0.2 -0.838 56.8-173.0 -98.6 128.1 4.3 -7.4 2.0 18 30 G L E -h 144 0B 26 125,-3.1 127,-3.1 -2,-0.5 2,-0.4 -0.747 20.3-129.1-111.7 157.3 3.9 -4.0 0.5 19 31 G Y E > -h 145 0B 102 -2,-0.3 4,-1.1 125,-0.2 3,-0.4 -0.920 5.8-142.3-115.6 133.3 1.9 -3.4 -2.7 20 32 G S T >4 S+ 0 0 1 125,-2.9 3,-0.9 -2,-0.4 96,-0.2 0.918 105.6 60.7 -56.1 -37.1 3.2 -1.6 -5.8 21 33 G F G >4 S+ 0 0 137 124,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.902 107.8 44.0 -52.9 -45.3 -0.3 -0.2 -6.2 22 34 G S G 34 S+ 0 0 77 -3,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.637 111.9 54.1 -74.9 -18.5 0.0 1.4 -2.8 23 35 G L G << S+ 0 0 7 -4,-1.1 93,-1.8 -3,-0.9 92,-0.9 -0.110 73.3 107.2-110.7 30.2 3.6 2.7 -3.5 24 36 G M < + 0 0 93 -3,-0.9 91,-0.3 91,-0.2 2,-0.2 0.852 66.7 69.1 -70.9 -40.1 2.8 4.5 -6.7 25 37 G S S > S- 0 0 77 -3,-0.2 3,-1.8 89,-0.2 89,-0.3 -0.588 94.6 -97.8 -88.5 145.3 3.1 8.0 -5.2 26 38 G A T 3 S+ 0 0 69 87,-0.4 86,-0.2 1,-0.2 87,-0.2 -0.320 108.4 23.4 -56.6 140.0 6.3 9.6 -4.0 27 39 G G T 3 S+ 0 0 49 84,-3.0 -1,-0.2 1,-0.3 85,-0.2 0.278 82.6 146.0 87.7 -6.7 6.8 9.4 -0.2 28 40 G A < + 0 0 17 -3,-1.8 83,-2.8 83,-0.4 2,-0.3 -0.344 26.4 169.0 -59.7 144.7 4.6 6.3 0.1 29 41 G A B -B 110 0A 39 81,-0.2 81,-0.2 -7,-0.1 2,-0.1 -0.983 36.2-105.4-157.5 157.8 5.9 4.1 2.9 30 42 G S - 0 0 11 79,-2.8 3,-0.1 -2,-0.3 -12,-0.0 -0.336 53.0 -86.0 -74.0 169.1 5.4 1.2 5.2 31 43 G A - 0 0 71 -16,-0.2 78,-0.3 1,-0.1 2,-0.2 -0.338 53.0 -93.0 -59.9 157.9 4.7 1.6 8.9 32 44 G W - 0 0 81 76,-0.1 2,-0.4 -3,-0.1 76,-0.2 -0.554 38.1-155.4 -72.6 141.7 7.6 2.1 11.3 33 45 G H E - C 0 107A 57 74,-2.1 74,-2.5 -2,-0.2 2,-0.1 -0.994 14.6-124.9-123.6 126.3 8.9 -1.1 12.9 34 46 G D E + C 0 106A 142 -2,-0.4 2,-0.3 72,-0.2 72,-0.3 -0.336 28.5 176.2 -71.1 143.7 10.7 -1.1 16.2 35 47 G V E - C 0 105A 12 70,-2.3 70,-2.8 -2,-0.1 2,-0.4 -0.981 11.4-157.5-145.2 134.8 14.2 -2.6 16.5 36 48 G A E - C 0 104A 43 -2,-0.3 2,-0.5 68,-0.2 66,-0.0 -0.917 8.5-158.1-116.7 140.4 16.3 -2.5 19.6 37 49 G L E - C 0 103A 0 66,-1.9 66,-2.6 -2,-0.4 2,-0.4 -0.977 20.4-165.1-110.8 128.4 20.0 -2.9 20.2 38 50 G E E - C 0 102A 66 -2,-0.5 -31,-1.6 64,-0.2 -30,-1.6 -0.945 14.0-173.5-122.3 137.9 21.0 -3.9 23.7 39 51 G L E -AC 6 101A 0 62,-2.9 62,-2.2 -2,-0.4 2,-0.3 -0.953 13.9-174.6-123.9 145.0 24.3 -3.9 25.6 40 52 G T E +A 5 0A 37 -35,-2.4 -35,-2.9 -2,-0.4 60,-0.2 -0.826 53.6 31.3-134.7 168.9 24.8 -5.5 29.0 41 53 G N - 0 0 118 57,-0.5 59,-0.2 -2,-0.3 -1,-0.2 0.861 69.5-172.4 48.8 47.2 27.3 -5.8 31.8 42 54 G a - 0 0 6 57,-3.4 -1,-0.2 -38,-0.2 -38,-0.2 -0.500 26.3-112.8 -66.2 131.4 28.9 -2.5 31.1 43 55 G P > - 0 0 25 0, 0.0 3,-2.4 0, 0.0 2,-0.1 -0.290 34.0 -96.3 -61.5 149.3 32.1 -2.1 33.2 44 56 G V T 3 S+ 0 0 140 1,-0.3 -42,-0.2 -3,-0.1 3,-0.1 -0.549 118.1 43.2 -55.6 136.1 32.1 0.5 35.9 45 57 G G T 3 S+ 0 0 61 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.104 90.4 103.4 103.4 -14.3 33.8 3.6 34.3 46 58 G T < + 0 0 4 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.890 33.8 152.0-100.5 111.7 31.7 3.1 31.1 47 59 G S + 0 0 52 85,-2.3 47,-3.0 -2,-0.6 2,-0.4 0.624 56.4 42.2-118.3 -13.9 29.0 5.6 31.0 48 60 G R E -I 93 0B 89 84,-2.0 84,-2.2 45,-0.3 2,-0.4 -0.997 56.8-161.9-137.9 141.7 28.2 6.3 27.3 49 61 G V E -IJ 92 131B 0 43,-2.3 43,-2.6 -2,-0.4 2,-0.5 -0.990 7.0-159.5-123.9 130.7 27.9 4.1 24.3 50 62 G T E -IJ 91 130B 24 80,-3.1 80,-2.4 -2,-0.4 2,-0.5 -0.931 4.6-156.3-110.7 127.5 28.1 5.4 20.8 51 63 G A E -IJ 90 129B 0 39,-3.2 39,-2.1 -2,-0.5 2,-0.5 -0.903 3.8-159.8 -99.9 131.8 26.7 3.4 17.8 52 64 G S E -IJ 89 128B 45 76,-2.6 76,-1.9 -2,-0.5 2,-0.4 -0.958 11.9-150.5-111.0 125.8 28.1 4.0 14.3 53 65 G F E + J 0 127B 3 35,-2.5 34,-2.9 -2,-0.5 2,-0.4 -0.813 17.3 175.5-103.5 136.0 25.8 2.9 11.5 54 66 G S E + J 0 126B 70 72,-2.2 72,-3.0 -2,-0.4 2,-0.3 -0.996 15.5 128.2-141.1 135.4 27.0 1.7 8.1 55 67 G G - 0 0 15 -2,-0.4 2,-0.2 70,-0.2 70,-0.1 -0.952 61.6 -70.2-168.5 165.3 25.1 0.3 5.0 56 68 G A - 0 0 45 68,-0.4 8,-2.6 -2,-0.3 2,-0.3 -0.450 48.4-160.3 -67.7 133.3 24.9 1.0 1.3 57 69 G A B -D 63 0A 46 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.811 3.7-145.8-108.4 151.7 23.1 4.2 0.4 58 70 G D > - 0 0 38 4,-2.2 3,-2.2 -2,-0.3 6,-0.0 -0.429 43.9 -80.8-103.5-170.8 21.5 5.2 -2.8 59 71 G S T 3 S+ 0 0 129 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.614 125.5 65.5 -70.8 -9.3 21.3 8.6 -4.5 60 72 G T T 3 S- 0 0 36 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.562 110.9-119.7 -78.6 -11.9 18.3 9.5 -2.3 61 73 G G S < S+ 0 0 31 -3,-2.2 25,-0.4 1,-0.4 -2,-0.1 0.021 82.1 105.3 93.9 -26.4 20.6 9.4 0.8 62 74 G Y S S- 0 0 62 1,-0.2 -4,-2.2 23,-0.1 -1,-0.4 -0.195 87.9 -70.9 -76.5 174.0 18.5 6.6 2.4 63 75 G Y E -DE 57 74A 4 11,-2.2 11,-2.7 -6,-0.2 -6,-0.3 -0.484 53.6-115.2 -73.2 137.0 19.7 3.0 2.5 64 76 G K E - E 0 73A 99 -8,-2.6 2,-0.5 -2,-0.2 9,-0.2 -0.394 22.5-116.8 -65.3 139.1 19.6 1.2 -0.8 65 77 G N - 0 0 8 7,-0.8 58,-0.2 1,-0.1 -1,-0.1 -0.692 25.4-170.0 -73.4 124.1 17.3 -1.8 -1.3 66 78 G Q + 0 0 94 56,-2.9 57,-0.2 -2,-0.5 -1,-0.1 0.210 63.4 81.9-101.8 10.7 19.6 -4.7 -1.9 67 79 G G S S- 0 0 19 55,-0.4 54,-0.2 53,-0.2 76,-0.1 -0.206 99.9 -93.7 -92.4-165.3 16.7 -6.9 -2.9 68 80 G T S S+ 0 0 93 -2,-0.1 53,-0.1 2,-0.1 2,-0.1 0.698 88.6 105.0 -94.9 -15.7 15.1 -6.9 -6.4 69 81 G A - 0 0 5 51,-2.2 3,-0.3 47,-0.1 2,-0.2 -0.468 62.7-144.5 -63.1 135.6 12.3 -4.4 -5.9 70 82 G Q + 0 0 122 1,-0.2 47,-2.0 48,-0.2 3,-0.1 -0.601 69.6 27.2-100.5 160.6 13.2 -1.0 -7.6 71 83 G N S S+ 0 0 81 45,-0.2 2,-0.3 1,-0.2 43,-0.2 0.862 93.0 111.6 58.0 41.8 12.5 2.5 -6.5 72 84 G I - 0 0 4 -3,-0.3 -7,-0.8 39,-0.1 2,-0.3 -0.995 42.5-173.9-142.2 144.3 12.3 1.7 -2.8 73 85 G Q E -EF 64 110A 12 37,-3.1 37,-2.6 -2,-0.3 2,-0.4 -0.835 20.2-123.7-127.0 165.8 14.6 2.7 -0.0 74 86 G L E -EF 63 109A 0 -11,-2.7 -11,-2.2 -2,-0.3 2,-0.4 -0.914 19.7-158.7-115.5 143.2 15.0 1.8 3.7 75 87 G E E - F 0 108A 4 33,-2.8 33,-2.2 -2,-0.4 2,-0.4 -0.987 3.7-164.6-123.7 131.7 15.0 4.4 6.5 76 88 G L E + F 0 107A 0 -2,-0.4 8,-3.0 31,-0.2 2,-0.3 -0.948 16.7 171.5-109.2 128.9 16.5 4.0 10.0 77 89 G Q E -GF 83 106A 22 29,-2.7 29,-2.6 -2,-0.4 6,-0.2 -0.922 28.8-118.7-126.8 160.3 15.5 6.5 12.7 78 90 G D E > - F 0 105A 3 4,-2.0 3,-1.2 -2,-0.3 27,-0.2 -0.232 47.2 -86.3 -78.8-173.8 16.0 6.8 16.4 79 91 G D T 3 S+ 0 0 96 25,-0.8 26,-0.1 1,-0.3 -1,-0.1 0.585 125.3 55.6 -66.8 -16.9 13.2 6.8 19.0 80 92 G S T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 25,-0.1 0.172 121.9 -95.0-110.6 13.4 12.9 10.6 18.6 81 93 G G S < S+ 0 0 38 -3,-1.2 2,-0.6 1,-0.2 -2,-0.1 0.611 75.5 142.8 88.3 10.9 12.3 10.9 14.8 82 94 G N - 0 0 87 2,-0.0 -4,-2.0 1,-0.0 -1,-0.2 -0.768 49.9-125.6 -97.0 124.2 15.9 11.5 13.8 83 95 G T B -G 77 0A 56 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.3 -0.415 17.0-163.0 -63.0 134.8 17.2 9.9 10.6 84 96 G L + 0 0 10 -8,-3.0 3,-0.1 -2,-0.1 -8,-0.1 -0.696 18.7 174.2-120.7 70.8 20.3 7.8 10.9 85 97 G N > - 0 0 44 -2,-0.4 3,-2.4 1,-0.2 -32,-0.2 -0.177 51.4 -55.6 -70.4 172.0 21.6 7.4 7.4 86 98 G T T 3 S+ 0 0 55 -25,-0.4 -32,-0.2 1,-0.3 -1,-0.2 -0.167 129.3 26.6 -58.3 140.3 24.9 5.7 6.7 87 99 G G T 3 S+ 0 0 63 -34,-2.9 -1,-0.3 1,-0.3 -33,-0.1 0.254 91.5 131.3 91.8 -12.7 27.7 7.2 8.6 88 100 G A < - 0 0 27 -3,-2.4 -35,-2.5 -35,-0.1 2,-0.3 -0.297 40.5-156.1 -71.3 159.2 25.5 8.6 11.4 89 101 G T E -I 52 0B 82 -37,-0.2 2,-0.3 -3,-0.1 -37,-0.2 -0.951 7.1-165.8-129.6 156.9 26.3 8.0 15.0 90 102 G K E -I 51 0B 44 -39,-2.1 -39,-3.2 -2,-0.3 2,-0.4 -0.993 5.7-157.7-140.8 135.6 24.1 7.9 18.1 91 103 G T E -I 50 0B 48 -2,-0.3 2,-0.3 -41,-0.2 -41,-0.2 -0.949 10.9-178.0-118.2 134.4 25.2 8.1 21.8 92 104 G V E -I 49 0B 23 -43,-2.6 -43,-2.3 -2,-0.4 2,-0.4 -0.887 28.1-110.0-124.5 159.0 23.2 6.9 24.8 93 105 G Q E -I 48 0B 115 -2,-0.3 9,-0.3 -45,-0.2 -45,-0.3 -0.706 30.7-118.1 -86.8 137.7 23.8 6.9 28.5 94 106 G V - 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