==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 16-OCT-02 1N12 . COMPND 2 MOLECULE: MATURE FIMBRIAL PROTEIN PAPE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.G.SAUER,J.S.PINKNER,G.WAKSMAN,S.J.HULTGREN . 296 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 37.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.4 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 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 . 3 8 2 0 0 2 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 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 1 A V 0 0 113 0, 0.0 2,-0.1 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 162.5 22.1 46.8 7.3 2 13 A P - 0 0 78 0, 0.0 135,-0.5 0, 0.0 37,-0.2 -0.398 360.0-128.4 -65.0 137.1 18.8 44.9 7.6 3 14 A A - 0 0 61 133,-0.1 133,-0.3 1,-0.1 36,-0.1 -0.457 32.5 -96.0 -79.3 158.7 19.2 41.1 7.6 4 15 A a - 0 0 15 131,-3.0 2,-0.8 -2,-0.1 131,-0.4 -0.373 30.3-119.0 -73.3 156.8 17.1 39.2 5.1 5 16 A T E -A 36 0A 99 31,-3.0 31,-2.6 129,-0.1 2,-0.3 -0.878 33.2-149.8 -98.7 108.9 13.8 37.7 6.1 6 17 A V E -A 35 0A 14 -2,-0.8 2,-0.4 29,-0.2 29,-0.2 -0.644 4.8-134.2 -85.7 133.0 14.2 33.9 5.7 7 18 A S - 0 0 65 27,-2.6 27,-0.3 -2,-0.3 -1,-0.0 -0.687 28.0-111.2 -85.1 134.3 11.3 31.7 4.8 8 19 A N + 0 0 109 -2,-0.4 2,-0.3 25,-0.1 134,-0.2 -0.273 43.8 175.6 -61.0 147.0 10.9 28.4 6.7 9 20 A T E -h 142 0B 39 132,-1.9 134,-2.7 24,-0.1 2,-0.4 -0.961 21.5-139.0-150.0 167.1 11.6 25.3 4.8 10 21 A T E -h 143 0B 76 -2,-0.3 2,-0.6 132,-0.2 134,-0.2 -0.991 2.7-153.4-134.0 140.1 11.8 21.5 5.2 11 22 A V E -h 144 0B 3 132,-3.4 134,-2.6 -2,-0.4 2,-0.5 -0.964 21.7-169.3-112.3 113.8 14.2 19.0 3.7 12 23 A D E -h 145 0B 38 -2,-0.6 134,-0.2 132,-0.2 132,-0.1 -0.927 20.4-178.0-116.0 117.8 12.4 15.6 3.6 13 24 A W E - 0 0 24 132,-2.6 133,-0.2 -2,-0.5 -1,-0.1 0.527 25.3-158.2 -85.1 -9.1 14.2 12.3 2.9 14 25 A Q E + 0 0 130 131,-0.3 133,-2.6 2,-0.1 2,-0.4 -0.412 63.6 6.6 63.6-139.0 11.1 10.2 3.1 15 26 A D E -h 147 0B 105 131,-0.2 2,-0.4 133,-0.1 133,-0.2 -0.592 67.8-177.2 -81.1 131.0 12.2 6.6 3.7 16 27 A V E -h 148 0B 1 131,-3.0 133,-2.5 -2,-0.4 2,-0.5 -0.973 21.9-136.6-129.4 115.9 15.8 5.9 4.5 17 28 A E E > -h 149 0B 116 -2,-0.4 3,-2.0 131,-0.2 4,-0.3 -0.598 9.1-144.8 -74.7 121.7 17.0 2.3 5.0 18 29 A I G > S+ 0 0 9 131,-2.7 3,-2.2 -2,-0.5 -1,-0.2 0.894 97.2 61.7 -50.8 -46.9 19.4 2.2 7.9 19 30 A Q G 3 S+ 0 0 128 130,-0.4 -1,-0.3 131,-0.3 131,-0.1 0.643 101.3 54.9 -57.7 -15.8 21.5 -0.5 6.3 20 31 A T G < S+ 0 0 65 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.435 81.8 113.7 -99.8 0.7 22.3 1.9 3.4 21 32 A L < - 0 0 10 -3,-2.2 2,-0.4 -4,-0.3 93,-0.1 -0.500 56.8-143.9 -77.4 139.3 23.7 4.8 5.5 22 33 A S > - 0 0 39 91,-0.5 3,-1.1 -2,-0.2 4,-0.3 -0.861 12.2-137.4-100.2 134.6 27.3 5.8 5.3 23 34 A Q T 3 S+ 0 0 91 -2,-0.4 92,-1.1 1,-0.3 -1,-0.1 0.866 107.4 50.4 -59.4 -35.5 28.9 6.9 8.5 24 35 A N T 3 S- 0 0 128 90,-0.2 -1,-0.3 1,-0.1 90,-0.1 0.616 127.9 -92.1 -77.5 -14.2 30.6 9.8 6.7 25 36 A G < + 0 0 10 -3,-1.1 89,-0.3 88,-0.1 2,-0.2 0.314 55.8 161.5 107.3 125.3 27.3 10.8 5.1 26 37 A N E + B 0 113A 51 87,-2.7 87,-2.9 -4,-0.3 3,-0.1 -0.578 43.2 92.9-145.1-150.2 25.5 9.9 1.9 27 38 A H E - 0 0 62 85,-0.2 -1,-0.1 -2,-0.2 84,-0.1 0.903 69.7-155.8 54.9 40.2 21.9 10.1 0.7 28 39 A E E - 0 0 93 84,-0.1 2,-0.4 -3,-0.1 84,-0.2 -0.169 15.2-174.5 -50.7 135.1 22.9 13.6 -0.7 29 40 A K E - B 0 111A 74 82,-2.7 82,-2.3 -3,-0.1 2,-0.3 -0.992 16.1-144.7-140.4 130.5 19.9 15.9 -1.2 30 41 A E E + B 0 110A 105 -2,-0.4 2,-0.3 80,-0.2 80,-0.2 -0.697 26.0 171.7 -91.8 144.9 19.7 19.3 -2.7 31 42 A F E - B 0 109A 19 78,-2.7 78,-2.8 -2,-0.3 2,-0.3 -0.984 21.4-132.9-149.9 160.2 17.4 21.9 -1.3 32 43 A T E - B 0 108A 64 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.821 5.0-157.5-117.6 157.7 16.5 25.6 -1.6 33 44 A V E - B 0 107A 0 74,-2.1 74,-2.5 -2,-0.3 2,-0.3 -1.000 11.9-155.5-132.1 128.1 16.0 28.4 0.8 34 45 A N E + B 0 106A 74 -2,-0.4 -27,-2.6 -27,-0.3 2,-0.3 -0.822 18.6 169.8-104.2 147.6 14.0 31.5 -0.2 35 46 A X E -AB 6 105A 5 70,-2.5 70,-2.3 -2,-0.3 2,-0.6 -0.982 34.0-124.3-153.7 160.1 14.4 34.8 1.5 36 47 A R E -AB 5 104A 126 -31,-2.6 -31,-3.0 -2,-0.3 68,-0.2 -0.949 26.8-179.0-109.5 118.3 13.4 38.5 1.2 37 48 A a + 0 0 0 66,-2.8 -33,-0.1 -2,-0.6 99,-0.0 -0.751 12.0 176.4-122.5 85.9 16.4 40.8 1.1 38 49 A P S S+ 0 0 90 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.880 82.9 50.0 -52.3 -41.6 15.4 44.5 0.9 39 50 A Y + 0 0 76 -37,-0.2 98,-0.5 -3,-0.1 -35,-0.0 -0.898 66.5 153.0-101.3 112.2 19.1 45.4 1.2 40 51 A N + 0 0 52 -2,-0.7 2,-0.3 96,-0.1 -1,-0.1 -0.042 21.8 125.9-133.1 36.7 21.0 43.3 -1.4 41 52 A L + 0 0 112 96,-0.1 2,-0.4 2,-0.1 -2,-0.0 -0.737 68.5 10.0 -94.1 143.3 24.1 45.3 -2.3 42 53 A G S S- 0 0 60 -2,-0.3 2,-0.4 96,-0.2 95,-0.1 -0.752 112.5 -33.9 94.9-140.9 27.5 43.6 -1.9 43 54 A T - 0 0 72 -2,-0.4 95,-1.6 93,-0.0 2,-0.3 -0.941 56.9-116.0-125.1 144.5 27.6 39.9 -1.2 44 55 A X E -I 137 0B 2 -2,-0.4 2,-0.5 93,-0.2 93,-0.2 -0.583 24.3-163.5 -80.3 135.9 25.3 37.6 0.8 45 56 A K E -I 136 0B 79 91,-2.6 91,-1.9 -2,-0.3 2,-0.4 -0.980 5.7-166.1-119.7 129.5 26.7 35.9 3.9 46 57 A V E -IJ 135 93B 0 47,-3.2 47,-1.9 -2,-0.5 2,-0.4 -0.929 5.3-170.0-117.9 139.5 24.8 33.0 5.4 47 58 A T E -I 134 0B 33 87,-2.4 87,-2.5 -2,-0.4 2,-0.5 -0.997 4.1-164.4-130.0 129.7 25.3 31.5 8.9 48 59 A I E +I 133 0B 4 43,-0.5 42,-2.7 -2,-0.4 2,-0.3 -0.961 12.1 175.0-117.7 129.1 23.6 28.2 10.0 49 60 A T E -I 132 0B 62 83,-2.4 83,-3.2 -2,-0.5 2,-0.3 -0.904 8.6-170.3-130.0 157.6 23.4 27.2 13.6 50 61 A A - 0 0 26 -2,-0.3 81,-0.1 81,-0.2 3,-0.1 -0.989 25.8-136.1-147.2 152.0 21.8 24.3 15.5 51 62 A T S S+ 0 0 92 79,-0.4 2,-0.6 -2,-0.3 -1,-0.1 0.802 96.9 45.9 -78.6 -32.8 21.2 23.5 19.2 52 63 A N S S+ 0 0 65 78,-0.3 7,-2.4 7,-0.1 2,-0.3 -0.936 78.6 149.9-116.7 111.6 22.3 19.8 18.9 53 64 A T E -C 58 0A 68 -2,-0.6 2,-0.3 5,-0.3 5,-0.2 -0.894 30.9-163.3-138.3 166.1 25.4 19.2 17.0 54 65 A Y E > S-C 57 0A 92 3,-2.4 3,-1.3 -2,-0.3 -2,-0.0 -0.884 77.4 -25.9-152.7 117.6 28.4 16.9 16.7 55 66 A N T 3 S- 0 0 114 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.882 128.4 -42.5 42.3 53.8 31.6 17.8 14.8 56 67 A N T 3 S+ 0 0 50 1,-0.2 19,-0.5 18,-0.0 2,-0.3 0.620 119.3 104.5 74.6 14.7 29.9 20.3 12.5 57 68 A A E < S-C 54 0A 0 -3,-1.3 -3,-2.4 17,-0.1 2,-0.5 -0.910 77.4-108.3-124.2 154.2 26.8 18.1 11.8 58 69 A I E -CD 53 73A 3 15,-2.6 15,-2.2 -2,-0.3 2,-0.7 -0.695 32.3-141.6 -80.5 126.8 23.3 18.4 13.2 59 70 A L E - D 0 72A 17 -7,-2.4 2,-0.5 -2,-0.5 13,-0.2 -0.838 12.1-137.9 -95.3 115.5 22.7 15.6 15.6 60 71 A V > - 0 0 0 11,-2.6 3,-0.7 -2,-0.7 11,-0.4 -0.600 21.9-125.3 -77.2 118.9 19.2 14.2 15.3 61 72 A Q T 3 S+ 0 0 71 -2,-0.5 67,-0.3 67,-0.3 -1,-0.1 -0.225 83.3 14.2 -63.7 150.0 17.6 13.6 18.7 62 73 A N T 3 S+ 0 0 109 5,-0.2 -1,-0.2 7,-0.1 8,-0.1 0.821 88.0 113.9 55.9 39.4 16.2 10.2 19.6 63 74 A T < + 0 0 4 -3,-0.7 60,-2.4 6,-0.4 2,-0.3 0.329 69.5 47.2-118.0 6.3 17.7 8.2 16.7 64 75 A S B S-L 122 0C 7 58,-0.3 58,-0.2 5,-0.3 -1,-0.1 -0.997 77.4-122.7-146.3 149.5 20.1 6.0 18.7 65 76 A N S S+ 0 0 110 56,-2.4 2,-0.7 -2,-0.3 57,-0.1 0.843 108.4 65.2 -57.3 -32.7 19.9 3.8 21.8 66 77 A T S > S- 0 0 56 55,-0.2 3,-2.4 1,-0.1 -3,-0.2 -0.847 84.7-146.3 -93.4 114.6 22.7 6.0 23.1 67 78 A S T 3 S+ 0 0 105 -2,-0.7 -5,-0.2 1,-0.3 -1,-0.1 0.693 97.2 52.8 -54.0 -23.8 21.3 9.5 23.5 68 79 A S T 3 S+ 0 0 65 -7,-0.1 -1,-0.3 -6,-0.0 2,-0.2 0.450 106.8 61.0 -93.6 -1.7 24.6 11.1 22.6 69 80 A D < + 0 0 26 -3,-2.4 -6,-0.4 -5,-0.1 -5,-0.3 -0.487 67.3 102.7-108.3-176.9 24.9 9.1 19.3 70 81 A G E - E 0 116A 0 46,-1.6 46,-3.2 -2,-0.2 -9,-0.1 -0.844 64.4 -16.1 138.1-174.5 22.5 9.1 16.4 71 82 A L E - E 0 115A 0 -11,-0.4 -11,-2.6 -2,-0.3 2,-0.4 -0.343 56.4-151.7 -66.8 147.0 21.8 10.3 12.8 72 83 A L E -DE 59 114A 3 42,-2.9 42,-2.9 -13,-0.2 2,-0.6 -0.960 8.7-154.2-125.4 139.8 23.8 13.2 11.5 73 84 A V E -DE 58 113A 0 -15,-2.2 -15,-2.6 -2,-0.4 2,-0.4 -0.961 12.7-165.5-114.7 116.3 22.9 15.9 9.0 74 85 A Y E - E 0 112A 51 38,-2.7 38,-2.3 -2,-0.6 2,-0.3 -0.859 8.7-150.6-100.6 135.1 25.9 17.4 7.2 75 86 A L E - E 0 111A 5 -19,-0.5 12,-2.9 -2,-0.4 2,-0.3 -0.817 12.5-172.8-109.8 147.2 25.4 20.6 5.2 76 87 A Y E -FE 86 110A 35 34,-3.0 34,-2.5 -2,-0.3 10,-0.2 -0.982 23.6-119.7-138.3 148.4 27.3 21.8 2.1 77 88 A N E - 0 0 22 8,-2.9 7,-2.8 -2,-0.3 2,-0.4 -0.217 36.2-118.8 -72.8 172.8 27.4 24.9 -0.0 78 89 A S E -F 83 0A 2 30,-0.4 2,-0.5 5,-0.2 18,-0.4 -0.940 16.9-162.4-121.4 143.0 26.5 24.6 -3.7 79 90 A N E > S-F 82 0A 109 3,-3.7 3,-1.7 -2,-0.4 18,-0.1 -0.848 77.7 -43.3-124.9 91.7 28.7 25.3 -6.7 80 91 A A T 3 S- 0 0 76 -2,-0.5 3,-0.1 16,-0.4 17,-0.1 0.908 121.9 -40.6 54.2 47.5 26.4 25.7 -9.8 81 92 A G T 3 S+ 0 0 21 1,-0.3 2,-0.4 27,-0.1 -1,-0.3 0.356 121.7 107.1 86.4 -10.2 24.2 22.7 -8.9 82 93 A N E < S-F 79 0A 116 -3,-1.7 -3,-3.7 1,-0.1 -1,-0.3 -0.835 83.2 -96.9-103.9 143.1 27.2 20.6 -7.8 83 94 A I E -F 78 0A 54 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.1 -0.261 50.3-171.9 -56.1 138.1 27.9 19.9 -4.1 84 95 A G E - 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