==== 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 CELL ADHESION 21-JUN-04 1TR7 . COMPND 2 MOLECULE: FIMH PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BOUCKAERT,J.BERGLUND,M.SCHEMBRI,E.DE GENST,L.COOLS,M.WUHRE . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 38.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 36 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.8 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 0 4 4 4 2 0 2 2 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 2 4 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 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 B F 0 0 15 0, 0.0 13,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.6 51.2 -9.1 23.5 2 2 B A E -A 45 0A 15 43,-1.4 43,-2.1 11,-0.1 2,-0.3 -0.945 360.0-147.1-150.1 166.4 47.4 -9.3 23.6 3 3 B C E -AB 44 11A 4 8,-2.1 8,-2.3 -2,-0.3 2,-0.3 -0.862 8.7-174.4-131.3 161.3 44.3 -7.1 23.1 4 4 B K E -AB 43 10A 42 39,-2.8 39,-2.7 -2,-0.3 6,-0.2 -0.992 19.1-124.1-153.4 163.6 40.8 -6.6 24.3 5 5 B T E > -A 42 0A 4 4,-2.1 3,-2.0 -2,-0.3 37,-0.2 -0.567 35.6-104.7 -99.4 169.0 37.7 -4.5 23.6 6 6 B A T 3 S+ 0 0 4 35,-1.4 36,-0.1 1,-0.3 -1,-0.1 0.662 121.4 59.2 -66.1 -16.3 35.7 -2.3 26.0 7 7 B N T 3 S- 0 0 78 34,-0.3 -1,-0.3 309,-0.1 34,-0.0 0.370 123.4-104.1 -94.3 5.7 33.1 -5.0 26.1 8 8 B G S < S+ 0 0 29 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.457 70.0 145.8 91.1 6.2 35.6 -7.5 27.4 9 9 B T - 0 0 71 10,-0.1 -4,-2.1 1,-0.0 2,-0.3 -0.628 33.9-153.2 -78.6 126.9 36.4 -9.6 24.3 10 10 B A E -B 4 0A 68 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.0 -0.753 16.9-159.0-100.0 140.1 40.1 -10.7 24.3 11 11 B I E -B 3 0A 3 -8,-2.3 -8,-2.1 -2,-0.3 5,-0.1 -0.990 32.6-140.5-107.7 121.9 42.3 -11.6 21.3 12 12 B P > - 0 0 85 0, 0.0 3,-2.0 0, 0.0 -10,-0.0 -0.064 33.9 -60.2 -77.9 171.3 45.1 -13.7 22.8 13 13 B I T 3 S+ 0 0 112 1,-0.3 -11,-0.1 -11,-0.1 0, 0.0 -0.223 125.4 37.0 -39.4 131.9 48.9 -13.9 22.1 14 14 B G T 3 S- 0 0 33 -13,-0.4 129,-0.4 -3,-0.1 -1,-0.3 0.349 112.3-106.7 94.7 -8.3 49.2 -14.9 18.4 15 15 B G < + 0 0 12 -3,-2.0 2,-0.3 -14,-0.3 129,-0.3 -0.253 45.7 164.8 89.9-170.4 46.3 -12.9 17.1 16 16 B G E -d 144 0B 35 127,-2.0 129,-3.3 -5,-0.1 2,-0.3 -0.985 38.6 -67.8 150.0-149.6 42.9 -13.8 15.8 17 17 B S E -d 145 0B 74 -2,-0.3 2,-0.3 127,-0.2 129,-0.2 -1.000 35.4-179.8-150.3 140.0 39.7 -11.9 15.1 18 18 B A E -d 146 0B 6 127,-2.5 129,-2.4 -2,-0.3 2,-0.4 -0.978 26.0-123.3-141.6 148.3 37.0 -10.1 17.1 19 19 B N E -d 147 0B 85 -2,-0.3 2,-0.5 127,-0.2 129,-0.2 -0.769 23.1-166.1 -92.7 132.5 33.7 -8.3 16.4 20 20 B V E -d 148 0B 3 127,-3.0 129,-2.8 -2,-0.4 2,-0.5 -0.989 5.2-158.0-122.9 122.3 33.4 -4.7 17.7 21 21 B Y E -d 149 0B 102 -2,-0.5 2,-0.4 127,-0.2 129,-0.2 -0.882 16.3-162.5-103.1 120.9 30.0 -3.0 17.7 22 22 B V E -d 150 0B 7 127,-2.7 129,-3.0 -2,-0.5 130,-0.4 -0.875 17.6-131.2-114.2 136.9 30.2 0.8 17.7 23 23 B N - 0 0 127 -2,-0.4 2,-0.3 127,-0.2 127,-0.0 -0.663 32.5-165.4 -77.1 137.0 27.7 3.5 18.7 24 24 B L - 0 0 10 -2,-0.3 12,-0.1 129,-0.1 10,-0.0 -0.944 33.3 -86.8-125.5 151.9 27.5 6.1 15.9 25 25 B A - 0 0 48 -2,-0.3 3,-0.1 10,-0.3 130,-0.1 -0.321 39.4-143.0 -49.6 124.6 26.0 9.7 15.7 26 26 B P S S+ 0 0 85 0, 0.0 129,-2.2 0, 0.0 2,-0.4 0.704 83.6 33.4 -72.0 -19.0 22.4 8.9 14.7 27 27 B V B +h 155 0C 80 127,-0.2 2,-0.4 129,-0.1 129,-0.2 -0.994 64.9 175.8-138.8 121.9 22.1 12.0 12.3 28 28 B V - 0 0 2 127,-2.5 2,-0.1 -2,-0.4 6,-0.1 -0.940 15.9-153.3-130.8 112.2 25.0 13.4 10.3 29 29 B N > - 0 0 71 -2,-0.4 3,-2.0 127,-0.2 2,-0.1 -0.370 35.6 -89.0 -74.1 156.2 24.4 16.2 7.9 30 30 B V T 3 S+ 0 0 87 127,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.494 122.2 39.7 -56.7 135.6 26.4 17.0 4.8 31 31 B G T 3 S+ 0 0 72 80,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.378 100.8 96.8 91.3 -3.2 29.2 19.3 6.1 32 32 B Q < - 0 0 90 -3,-2.0 2,-0.4 79,-0.0 -1,-0.3 -0.860 69.6-125.6-115.5 153.2 29.6 17.2 9.4 33 33 B N - 0 0 104 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.797 8.4-148.6 -89.3 139.6 32.1 14.5 10.3 34 34 B L E -J 109 0D 1 75,-2.9 75,-3.0 -2,-0.4 2,-0.5 -0.964 21.8-155.8 -94.3 123.1 31.0 11.1 11.5 35 35 B V E -J 108 0D 65 -2,-0.5 2,-0.6 73,-0.2 -10,-0.3 -0.900 15.7-169.7-104.9 125.3 33.8 10.0 13.9 36 36 B V E -J 107 0D 3 71,-2.4 71,-2.4 -2,-0.5 2,-1.1 -0.902 13.3-168.5-108.5 96.3 34.4 6.3 14.6 37 37 B D E > +J 106 0D 65 -2,-0.6 3,-1.0 69,-0.2 69,-0.2 -0.722 16.4 171.9 -93.9 95.1 36.9 6.4 17.5 38 38 B L G >> + 0 0 0 -2,-1.1 4,-2.0 67,-1.0 3,-1.7 0.650 67.2 82.0 -78.4 -13.6 38.2 2.9 18.0 39 39 B S G 34 S+ 0 0 30 66,-1.2 -1,-0.2 1,-0.3 64,-0.1 0.745 92.9 49.4 -61.8 -22.0 40.8 4.2 20.5 40 40 B T G <4 S+ 0 0 63 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.456 118.5 40.1 -90.5 -1.4 37.9 4.0 23.1 41 41 B Q T <4 S+ 0 0 40 -3,-1.7 -35,-1.4 1,-0.2 2,-0.4 0.633 108.2 53.6-117.5 -25.4 37.1 0.4 22.1 42 42 B I E < +A 5 0A 0 -4,-2.0 61,-2.5 61,-0.2 2,-0.3 -0.976 58.9 173.4-126.4 128.8 40.3 -1.5 21.4 43 43 B F E -AC 4 102A 13 -39,-2.7 -39,-2.8 -2,-0.4 2,-0.3 -0.942 4.9-175.1-134.6 147.2 43.2 -1.8 23.9 44 44 B C E -AC 3 101A 0 57,-2.2 57,-2.4 -2,-0.3 2,-0.3 -0.965 4.2-165.2-138.3 167.6 46.5 -3.7 24.0 45 45 B H E -A 2 0A 35 -43,-2.1 -43,-1.4 -2,-0.3 2,-0.5 -0.955 24.9-117.4-148.2 159.3 49.5 -4.5 26.2 46 46 B N - 0 0 2 51,-2.3 50,-0.1 -2,-0.3 -2,-0.0 -0.875 18.3-154.1 -98.1 127.8 53.0 -5.9 26.1 47 47 B D S S+ 0 0 38 -2,-0.5 -1,-0.1 1,-0.2 51,-0.1 0.704 89.5 26.0 -79.7 -21.6 53.4 -9.0 28.2 48 48 B Y >> + 0 0 141 4,-0.1 4,-2.2 1,-0.1 3,-1.3 -0.503 69.1 158.5-138.0 62.5 57.2 -8.7 28.9 49 49 B P T 34 + 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.601 66.5 66.5 -72.8 -11.8 58.0 -5.0 28.6 50 50 B E T 34 S+ 0 0 132 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.754 122.1 16.4 -74.2 -26.3 61.2 -5.1 30.6 51 51 B T T <4 S+ 0 0 102 -3,-1.3 2,-0.4 1,-0.2 -1,-0.1 0.536 122.3 53.6-124.3 -13.9 62.9 -7.2 27.9 52 52 B I < - 0 0 21 -4,-2.2 2,-0.5 83,-0.0 -1,-0.2 -0.978 58.1-153.4-128.8 137.1 60.7 -6.9 24.7 53 53 B T - 0 0 41 -2,-0.4 83,-1.4 -3,-0.1 2,-0.4 -0.962 17.7-149.5-103.3 125.1 59.5 -3.9 22.8 54 54 B D E -EF 95 135B 5 41,-1.8 41,-2.4 -2,-0.5 2,-0.4 -0.793 5.2-156.3 -95.6 136.5 56.3 -4.5 20.8 55 55 B Y E -EF 94 134B 54 79,-2.5 79,-2.2 -2,-0.4 2,-0.4 -0.941 11.4-168.2-113.5 134.2 55.6 -2.6 17.5 56 56 B V E +EF 93 133B 0 37,-2.7 37,-2.9 -2,-0.4 2,-0.3 -0.985 7.5 175.8-133.6 137.6 52.1 -2.2 16.3 57 57 B T E - F 0 132B 3 75,-2.3 75,-2.1 -2,-0.4 2,-0.9 -0.848 39.0-119.7-132.4 154.6 50.7 -1.0 13.0 58 58 B L E + F 0 131B 0 33,-0.3 32,-1.9 -2,-0.3 73,-0.2 -0.925 37.1 179.8 -86.8 103.8 47.4 -0.5 11.2 59 59 B Q E - 0 0 52 71,-2.8 2,-0.3 -2,-0.9 -1,-0.2 0.853 62.5 -0.2 -78.1 -34.4 48.3 -2.8 8.4 60 60 B R E - F 0 130B 154 70,-1.0 70,-3.2 -3,-0.1 2,-0.4 -0.965 53.9-166.7-161.0 135.3 45.0 -2.4 6.5 61 61 B G E - F 0 129B 1 -2,-0.3 25,-2.3 68,-0.2 2,-0.3 -0.958 17.2-172.6-130.1 112.3 41.8 -0.5 6.9 62 62 B S E - F 0 128B 23 66,-2.6 66,-1.7 -2,-0.4 2,-0.3 -0.823 13.2-140.7-113.1 142.2 38.8 -1.5 4.7 63 63 B A E + F 0 127B 11 -2,-0.3 2,-0.3 64,-0.2 64,-0.2 -0.803 22.7 175.2-103.5 142.9 35.4 0.1 4.2 64 64 B Y >> - 0 0 102 62,-2.0 3,-1.3 -2,-0.3 4,-1.2 -0.884 43.2 -5.4-137.0 170.6 32.1 -1.7 3.8 65 65 B G H 3> S- 0 0 41 -2,-0.3 4,-2.0 1,-0.3 3,-0.2 -0.097 124.8 -7.2 47.3-132.8 28.4 -1.1 3.5 66 66 B G H 3> S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.670 133.0 60.2 -67.0 -21.8 27.2 2.5 4.0 67 67 B V H <> S+ 0 0 5 -3,-1.3 4,-0.9 58,-0.2 -2,-0.2 0.908 110.5 41.9 -70.9 -40.7 30.6 3.7 5.0 68 68 B L H < S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.1 0.895 127.6 31.6 -68.8 -39.6 32.1 2.6 1.6 69 69 B S H < S+ 0 0 79 -4,-2.0 -2,-0.2 50,-0.1 -3,-0.2 0.698 129.2 30.3 -95.1 -22.0 29.0 3.9 -0.4 70 70 B N H < S+ 0 0 34 -4,-2.1 42,-2.1 -5,-0.2 43,-0.5 0.513 113.1 48.0-115.7 -11.1 27.8 6.9 1.5 71 71 B F E < -K 111 0D 11 -4,-0.9 2,-0.3 -5,-0.4 38,-0.0 -0.855 51.0-169.6-133.2 161.1 30.9 8.4 3.2 72 72 B S E +K 110 0D 69 38,-2.1 38,-3.2 -2,-0.3 2,-0.3 -0.982 32.1 96.3-145.3 155.7 34.5 9.5 2.5 73 73 B G E -KL 109 84D 24 11,-0.7 11,-1.5 -2,-0.3 2,-0.3 -0.962 53.1 -64.9 165.3-145.6 37.4 10.5 4.7 74 74 B T E -KL 108 83D 54 34,-2.2 34,-2.8 -2,-0.3 2,-0.4 -0.840 23.7-125.3-138.4 167.1 40.5 9.5 6.5 75 75 B V E -KL 107 82D 0 7,-2.3 7,-2.4 -2,-0.3 2,-0.5 -0.982 19.3-149.8-118.2 126.5 42.0 7.4 9.3 76 76 B K E -KL 106 81D 80 30,-3.0 30,-1.8 -2,-0.4 2,-0.5 -0.887 14.0-174.6 -92.3 125.8 44.1 9.0 12.0 77 77 B Y E > -KL 105 80D 4 3,-3.0 3,-1.7 -2,-0.5 28,-0.2 -0.969 60.5 -49.4-121.9 116.3 46.8 6.6 13.4 78 78 B S T 3 S- 0 0 58 26,-2.2 15,-0.0 -2,-0.5 25,-0.0 -0.390 125.9 -14.1 57.8-124.2 48.8 8.0 16.3 79 79 B G T 3 S+ 0 0 64 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.252 125.0 68.8 -95.0 17.5 50.0 11.5 15.2 80 80 B S E < -L 77 0D 59 -3,-1.7 -3,-3.0 2,-0.0 2,-0.3 -0.950 65.1-136.1-139.9 154.6 49.2 11.2 11.5 81 81 B S E +L 76 0D 72 -2,-0.3 -5,-0.2 -5,-0.2 -2,-0.0 -0.851 23.1 179.5-113.6 144.7 46.3 11.0 9.0 82 82 B Y E -L 75 0D 48 -7,-2.4 -7,-2.3 -2,-0.3 4,-0.1 -0.902 37.5 -79.5-140.1 158.4 46.0 8.7 6.0 83 83 B P E -L 74 0D 68 0, 0.0 4,-0.3 0, 0.0 -9,-0.2 -0.377 49.5-125.2 -57.8 137.7 43.6 7.9 3.2 84 84 B F E S+L 73 0D 11 -11,-1.5 -11,-0.7 2,-0.1 2,-0.2 -0.962 102.1 49.7-127.6 124.8 40.7 5.6 4.2 85 85 B P S S- 0 0 68 0, 0.0 -23,-0.2 0, 0.0 -10,-0.1 0.356 114.7-118.2 -60.5 153.0 40.2 3.1 2.7 86 86 B T - 0 0 32 -25,-2.3 -2,-0.1 -2,-0.2 3,-0.1 -0.299 32.4-174.0 -77.8 150.9 43.9 2.6 3.3 87 87 B T S S+ 0 0 116 -4,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.255 70.3 19.0-120.8 7.8 46.5 2.3 0.5 88 88 B S S S- 0 0 65 -5,-0.2 2,-0.3 -27,-0.1 -1,-0.2 -0.985 82.6 -87.9-164.7 164.0 49.5 1.5 2.7 89 89 B E - 0 0 80 -2,-0.3 -30,-0.2 -3,-0.1 -29,-0.1 -0.614 46.3-128.5 -75.3 135.5 50.7 0.2 6.0 90 90 B T - 0 0 11 -32,-1.9 -1,-0.1 -2,-0.3 2,-0.0 -0.261 30.8 -86.8 -75.2 169.8 51.2 2.8 8.7 91 91 B P - 0 0 78 0, 0.0 -33,-0.3 0, 0.0 2,-0.2 -0.330 55.7 -89.3 -69.5 165.6 54.3 3.5 10.8 92 92 B R - 0 0 161 -35,-0.1 2,-0.3 -37,-0.0 -35,-0.2 -0.557 29.4-153.5 -83.5 137.7 54.8 1.5 14.0 93 93 B V E -E 56 0B 25 -37,-2.9 -37,-2.7 -2,-0.2 2,-0.4 -0.861 22.4-124.1-100.9 144.0 53.6 2.5 17.5 94 94 B V E -E 55 0B 74 -2,-0.3 2,-0.5 -39,-0.2 -39,-0.2 -0.755 16.7-164.0 -90.6 129.9 55.5 1.1 20.6 95 95 B Y E +E 54 0B 8 -41,-2.4 -41,-1.8 -2,-0.4 -50,-0.1 -0.986 22.6 157.4-109.0 123.7 53.7 -0.8 23.3 96 96 B N + 0 0 111 -2,-0.5 2,-0.3 -43,-0.2 -1,-0.1 -0.046 46.3 67.4-141.9 31.0 56.0 -0.9 26.4 97 97 B S - 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