==== 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 02-MAY-05 1ZK5 . COMPND 2 MOLECULE: F17G ADHESIN SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.BUTS,A.WELLENS,I.VAN MOLLE,E.DE GENST,L.WYNS,R.LORIS,M.LAH . 172 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 39.5 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.2 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+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 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 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 PARALLEL BRIDGES PER LADDER . 0 3 1 2 1 1 0 3 0 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 1 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 1 A A 0 0 81 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 165.6 -20.5 -0.6 5.9 2 2 A V E +A 46 0A 21 44,-0.2 2,-0.3 153,-0.1 44,-0.2 -0.993 360.0 174.0-151.0 147.1 -17.5 -2.0 7.7 3 3 A S E -A 45 0A 46 42,-1.7 42,-2.6 -2,-0.3 2,-0.5 -0.980 34.0-108.7-150.7 156.3 -16.3 -5.4 9.0 4 4 A F E +A 44 0A 49 -2,-0.3 40,-0.2 40,-0.2 39,-0.1 -0.794 39.6 158.2 -92.7 125.6 -13.2 -6.8 10.5 5 5 A I + 0 0 73 38,-2.6 39,-0.2 -2,-0.5 -1,-0.1 0.343 50.0 74.8-127.1 3.8 -11.2 -9.2 8.3 6 6 A G S S- 0 0 18 37,-1.5 2,-0.4 1,-0.1 37,-0.1 0.054 84.4 -78.4 -98.4-152.1 -7.7 -9.1 9.8 7 7 A S - 0 0 65 1,-0.1 3,-0.1 156,-0.0 -1,-0.1 -0.912 19.8-148.9-117.8 144.6 -6.0 -10.6 12.9 8 8 A T S S+ 0 0 51 -2,-0.4 155,-3.6 1,-0.2 2,-0.6 0.865 87.3 45.8 -78.3 -41.0 -6.1 -9.3 16.4 9 9 A E E S-h 163 0B 119 153,-0.2 2,-0.4 155,-0.0 -1,-0.2 -0.935 73.4-177.4-110.1 120.5 -2.7 -10.4 17.7 10 10 A N E -h 164 0B 7 153,-1.8 155,-2.6 -2,-0.6 2,-0.3 -0.963 19.2-138.1-124.9 130.8 0.1 -9.6 15.3 11 11 A D E -h 165 0B 71 -2,-0.4 2,-0.6 153,-0.2 155,-0.2 -0.665 14.5-145.3 -86.8 138.8 3.8 -10.4 15.6 12 12 A V E -h 166 0B 0 153,-2.8 155,-2.4 -2,-0.3 26,-0.2 -0.908 62.9 -2.0-108.3 119.3 6.4 -7.7 14.6 13 13 A G S S- 0 0 11 24,-2.3 23,-0.2 -2,-0.6 154,-0.1 0.105 100.8 -54.2 86.3 155.5 9.6 -8.9 13.0 14 14 A P > - 0 0 72 0, 0.0 3,-1.4 0, 0.0 2,-0.1 -0.382 69.1 -93.8 -65.3 144.8 10.8 -12.5 12.3 15 15 A S T 3 S- 0 0 75 1,-0.3 154,-0.1 152,-0.1 -2,-0.1 -0.382 105.6 -2.2 -62.4 129.8 10.8 -14.8 15.3 16 16 A Q T 3 S- 0 0 152 152,-1.0 -1,-0.3 1,-0.2 153,-0.2 0.859 92.8-179.1 57.1 39.9 14.2 -14.9 17.0 17 17 A G E < -l 169 0C 10 -3,-1.4 153,-2.4 151,-1.1 2,-0.4 -0.331 17.3-143.9 -71.1 152.3 15.7 -12.5 14.4 18 18 A S E -l 170 0C 86 151,-0.2 2,-0.4 153,-0.0 153,-0.2 -0.964 16.2-175.3-120.8 135.1 19.3 -11.5 14.6 19 19 A Y E -l 171 0C 26 151,-2.6 153,-3.7 -2,-0.4 2,-0.4 -0.992 9.1-155.1-132.9 137.0 20.6 -8.1 13.6 20 20 A S E -l 172 0C 86 -2,-0.4 153,-0.2 151,-0.2 11,-0.1 -0.876 22.1-117.6-112.4 143.9 24.2 -6.7 13.4 21 21 A S - 0 0 25 151,-2.3 9,-0.1 -2,-0.4 -1,-0.0 -0.433 15.0-163.6 -75.6 152.4 25.3 -3.1 13.8 22 22 A T 0 0 130 -2,-0.1 -1,-0.1 151,-0.1 151,-0.1 0.311 360.0 360.0-118.1 4.9 27.0 -1.4 10.8 23 23 A H 0 0 97 0, 0.0 -2,-0.1 0, 0.0 7,-0.0 -0.332 360.0 360.0-152.3 360.0 28.5 1.5 12.7 24 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 27 A N 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 27.6 7.5 20.6 26 28 A L + 0 0 67 1,-0.2 101,-0.1 2,-0.1 2,-0.1 -0.982 360.0 45.9-135.5 143.5 24.4 6.5 22.6 27 29 A P S S- 0 0 50 0, 0.0 2,-0.5 0, 0.0 100,-0.2 0.448 83.2-163.4 -69.3 140.1 21.5 6.1 22.1 28 30 A F E -B 126 0A 50 98,-2.1 98,-3.2 -2,-0.1 2,-0.5 -0.869 4.2-150.4-102.5 124.2 22.6 4.0 19.1 29 31 A V E -B 125 0A 46 -2,-0.5 2,-0.3 96,-0.2 96,-0.2 -0.808 10.1-134.9 -98.3 125.5 20.0 3.1 16.5 30 32 A Y - 0 0 3 94,-3.0 2,-1.7 -2,-0.5 3,-0.1 -0.621 15.6-132.2 -78.0 132.8 20.2 -0.1 14.5 31 33 A N + 0 0 83 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.551 51.6 145.0 -84.4 72.5 19.6 0.5 10.8 32 34 A T > - 0 0 9 -2,-1.7 3,-2.4 1,-0.3 4,-0.3 0.335 39.8-154.0 -94.7 8.0 17.1 -2.4 10.3 33 35 A G T 3 - 0 0 29 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 -0.357 65.4 -39.5 55.9-127.8 14.9 -0.7 7.8 34 36 A H T 3 S+ 0 0 101 1,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.018 104.6 115.3-118.4 26.7 11.5 -2.3 8.1 35 37 A N S < S+ 0 0 112 -3,-2.4 2,-1.3 1,-0.3 -2,-0.1 0.852 74.1 59.1 -60.8 -35.1 12.7 -5.9 8.6 36 38 A I S S+ 0 0 1 86,-0.4 86,-2.5 -4,-0.3 2,-0.3 -0.662 95.5 92.7 -97.2 78.9 11.3 -5.7 12.1 37 39 A G E - C 0 121A 11 -2,-1.3 -24,-2.3 84,-0.2 2,-0.3 -0.884 58.8-134.7-153.4-176.2 7.7 -5.0 11.2 38 40 A Y E + C 0 120A 44 82,-2.7 82,-2.9 -2,-0.3 2,-0.3 -0.980 22.5 173.7-147.7 140.6 4.2 -6.2 10.4 39 41 A Q E + C 0 119A 93 -2,-0.3 2,-0.3 80,-0.3 80,-0.2 -0.993 10.2 175.7-150.5 149.2 1.9 -5.2 7.6 40 42 A N E - C 0 118A 40 78,-2.4 78,-2.3 -2,-0.3 3,-0.3 -0.876 16.2-161.2-155.6 118.2 -1.5 -6.2 6.3 41 43 A A E S+ 0 0 42 -2,-0.3 2,-0.4 76,-0.3 3,-0.2 0.662 86.6 53.0 -75.4 -15.5 -3.3 -4.4 3.5 42 44 A N E + 0 0 79 1,-0.1 75,-0.2 73,-0.1 -1,-0.2 -0.686 56.9 127.1-127.7 81.3 -6.6 -5.9 4.4 43 45 A V E S+ 0 0 4 73,-2.4 -38,-2.6 -2,-0.4 -37,-1.5 0.773 78.7 24.9-101.0 -35.7 -7.6 -5.5 8.0 44 46 A W E S-AC 4 116A 1 72,-1.9 72,-2.4 -40,-0.2 2,-0.5 -0.988 70.1-140.5-130.5 141.7 -11.1 -4.0 7.6 45 47 A R E -AC 3 115A 70 -42,-2.6 -42,-1.7 -2,-0.4 2,-0.3 -0.889 29.5-176.6 -99.5 128.0 -13.5 -4.3 4.7 46 48 A I E +AC 2 114A 0 68,-2.3 68,-3.0 -2,-0.5 2,-0.3 -0.913 10.0 154.7-127.9 155.4 -15.2 -1.1 3.9 47 49 A S E > + C 0 113A 29 -46,-2.0 3,-0.8 -2,-0.3 66,-0.2 -0.965 42.8 49.9-163.0 175.3 -17.9 0.1 1.5 48 50 A G T 3 S- 0 0 46 64,-0.7 63,-0.3 -2,-0.3 62,-0.1 0.878 125.0 -43.6 52.3 51.9 -20.7 2.6 0.8 49 51 A G T 3 S+ 0 0 31 61,-2.4 -1,-0.2 63,-0.3 61,-0.1 0.598 85.7 166.8 75.3 12.4 -18.9 5.8 1.4 50 52 A F < - 0 0 11 -3,-0.8 59,-2.5 60,-0.3 2,-0.5 -0.398 21.8-154.5 -63.4 131.9 -17.2 4.7 4.6 51 53 A a E +IJ 108 150B 2 99,-0.5 99,-2.0 57,-0.3 2,-0.3 -0.944 22.2 166.7-111.1 127.5 -14.5 7.1 5.7 52 54 A V E +IJ 107 149B 1 55,-2.8 55,-2.1 -2,-0.5 2,-0.2 -0.999 15.9 169.7-148.1 143.7 -11.7 5.8 7.8 53 55 A G E - J 0 148B 0 95,-2.1 95,-2.6 -2,-0.3 2,-0.4 -0.552 32.5-105.6-128.0-165.9 -8.3 6.7 9.1 54 56 A L E -IJ 104 147B 0 50,-2.0 49,-2.2 93,-0.3 50,-1.4 -0.992 16.2-163.0-136.0 141.3 -6.0 5.1 11.7 55 57 A D E -IJ 102 146B 13 91,-2.7 91,-2.5 -2,-0.4 2,-0.3 -0.917 15.3-162.5-114.5 145.4 -4.9 5.9 15.3 56 58 A G E -IJ 101 145B 0 45,-2.8 45,-2.8 -2,-0.4 2,-0.3 -0.940 6.9-174.4-128.1 151.3 -1.8 4.2 16.7 57 59 A K E - J 0 144B 51 87,-2.6 87,-2.4 -2,-0.3 2,-0.5 -0.983 13.4-151.7-149.7 135.4 -0.6 3.8 20.3 58 60 A V E - J 0 143B 0 39,-0.4 85,-0.3 41,-0.3 84,-0.1 -0.905 4.7-171.0-106.9 131.6 2.5 2.4 21.9 59 61 A D + 0 0 91 83,-2.8 84,-0.2 -2,-0.5 -1,-0.1 0.598 53.4 107.2 -96.4 -13.9 2.2 1.0 25.4 60 62 A L S S- 0 0 11 82,-1.0 14,-0.1 1,-0.1 -2,-0.1 -0.291 84.5 -94.2 -62.4 148.3 5.9 0.5 26.1 61 63 A P - 0 0 77 0, 0.0 12,-3.0 0, 0.0 2,-0.6 -0.373 35.2-121.7 -66.1 143.7 7.3 3.1 28.6 62 64 A V E +D 72 0A 60 10,-0.2 10,-0.2 1,-0.1 3,-0.1 -0.784 36.6 169.3 -87.0 124.0 8.9 6.2 27.1 63 65 A V E - 0 0 78 8,-2.7 2,-0.3 -2,-0.6 9,-0.2 0.281 58.0 -21.7-119.8 9.2 12.5 6.4 28.2 64 66 A G E -D 71 0A 29 7,-0.8 7,-2.3 2,-0.0 2,-0.4 -0.985 57.8-104.6 170.9-176.5 13.8 9.2 25.9 65 67 A S E -D 70 0A 90 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.988 26.2-176.1-140.8 127.5 13.5 11.2 22.8 66 68 A L E > -D 69 0A 47 3,-3.1 3,-2.0 -2,-0.4 -2,-0.0 -0.986 68.5 -22.8-132.5 126.3 15.6 10.9 19.7 67 69 A D T 3 S- 0 0 158 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.834 129.1 -43.8 45.9 43.0 15.5 13.1 16.6 68 70 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 26,-0.0 -1,-0.3 0.370 122.6 81.2 92.6 -7.5 11.9 14.2 17.3 69 71 A Q E < S-D 66 0A 20 -3,-2.0 -3,-3.1 27,-0.0 -1,-0.2 -0.874 80.8 -89.2-129.5 165.5 10.3 10.9 18.3 70 72 A S E -D 65 0A 12 25,-1.2 2,-0.6 -2,-0.3 12,-0.4 -0.362 21.5-140.8 -75.5 149.3 10.1 8.7 21.4 71 73 A I E -D 64 0A 5 -7,-2.3 -8,-2.7 10,-0.1 -7,-0.8 -0.955 24.1-152.1-103.6 122.4 12.6 6.0 22.4 72 74 A Y E -DE 62 80A 0 8,-2.9 8,-2.1 -2,-0.6 2,-0.3 -0.837 12.7-125.3 -99.9 135.6 10.4 3.2 23.9 73 75 A G E + E 0 79A 6 -12,-3.0 6,-0.2 -2,-0.4 3,-0.1 -0.631 36.4 162.9 -88.3 137.2 12.0 1.0 26.5 74 76 A L S S- 0 0 29 4,-2.7 2,-0.3 1,-0.6 5,-0.2 0.709 78.6 -12.5-108.7 -47.2 12.2 -2.8 26.3 75 77 A T S S- 0 0 49 3,-2.3 -1,-0.6 62,-0.0 52,-0.1 -0.836 82.9 -87.6-143.6 177.1 14.9 -3.3 28.9 76 78 A E S S+ 0 0 153 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.792 129.5 34.5 -64.4 -23.8 17.4 -1.1 30.6 77 79 A E S S+ 0 0 60 50,-0.1 50,-2.9 1,-0.1 51,-1.1 0.640 115.3 57.2-104.5 -16.8 19.8 -1.6 27.7 78 80 A V E + F 0 126A 1 48,-0.2 -4,-2.7 49,-0.2 -3,-2.3 -0.957 54.1 162.4-126.3 136.1 17.5 -1.8 24.8 79 81 A G E -EF 73 125A 0 46,-3.2 46,-2.4 -2,-0.4 2,-0.3 -0.662 22.7-128.0-130.9-172.9 14.8 0.5 23.4 80 82 A L E -EF 72 124A 0 -8,-2.1 -8,-2.9 44,-0.2 2,-0.4 -0.996 6.3-148.0-145.4 147.8 12.9 1.1 20.2 81 83 A L E - F 0 123A 12 42,-2.2 42,-2.3 -2,-0.3 2,-0.4 -0.932 35.3-157.5-106.9 137.6 12.0 3.8 17.7 82 84 A I E - F 0 122A 0 -2,-0.4 13,-3.1 -12,-0.4 2,-0.4 -0.952 20.1-171.5-130.2 144.5 8.5 3.0 16.3 83 85 A W E +GF 94 121A 35 38,-2.4 38,-2.2 -2,-0.4 2,-0.3 -0.995 9.2 177.6-130.0 133.8 6.5 3.8 13.2 84 86 A M E +GF 93 120A 0 9,-2.1 9,-3.3 -2,-0.4 2,-0.3 -0.962 24.3 100.6-133.4 150.5 2.8 3.1 12.7 85 87 A G E - F 0 119A 0 34,-1.9 34,-2.1 -2,-0.3 19,-0.2 -0.981 60.0 -15.5 171.1-159.1 0.5 3.9 9.8 86 88 A D S S- 0 0 28 17,-0.5 32,-0.3 5,-0.4 5,-0.2 -0.058 81.6 -74.6 -68.2 172.1 -1.3 2.9 6.6 87 89 A T S S+ 0 0 25 30,-0.1 2,-0.2 31,-0.1 31,-0.1 0.796 109.1 74.2 -36.2 -57.7 -0.4 -0.3 4.7 88 90 A N S > S- 0 0 77 1,-0.1 3,-1.8 31,-0.1 31,-0.1 -0.464 75.0-140.4 -69.6 130.3 2.8 0.7 3.0 89 91 A Y G > S+ 0 0 36 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.838 99.7 66.5 -57.3 -33.0 5.8 0.8 5.3 90 92 A S G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -56,-0.0 -3,-0.1 0.625 96.4 55.6 -65.3 -14.0 7.0 4.0 3.6 91 93 A R G < S+ 0 0 159 -3,-1.8 -5,-0.4 -5,-0.2 -1,-0.3 0.227 78.3 138.3-104.6 15.5 4.0 5.9 4.9 92 94 A G < - 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