==== 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 FIBRIL PROTEIN 25-MAY-06 2CO2 . COMPND 2 MOLECULE: SAFA PILUS SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR H.REMAUT,R.J.ROSE,T.J.HANNAN,S.J.HULTGREN,S.E.RADFORD,A.E.AS . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 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 . 1 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 2 3 0 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 . 1 0 0 1 1 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 23 A L 0 0 39 0, 0.0 2,-0.5 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 137.4 35.8 -23.0 42.2 2 24 A T E -A 28 0A 99 26,-3.2 26,-2.6 2,-0.0 2,-0.4 -0.981 360.0-168.3-116.3 123.7 37.4 -19.9 40.7 3 25 A V E -A 27 0A 14 -2,-0.5 2,-0.4 24,-0.2 24,-0.2 -0.867 12.7-175.5-115.8 138.6 35.2 -16.7 40.7 4 26 A S E -A 26 0A 58 22,-2.3 22,-2.5 -2,-0.4 2,-0.5 -0.988 7.6-165.8-125.4 145.8 35.4 -13.3 39.0 5 27 A L E -A 25 0A 13 -2,-0.4 20,-0.2 20,-0.2 126,-0.1 -0.971 16.7-172.0-128.8 113.2 33.1 -10.4 39.4 6 28 A I E -A 24 0A 84 18,-2.7 18,-2.1 -2,-0.5 126,-0.1 -0.926 17.1-132.1-117.7 120.5 33.7 -7.8 36.7 7 29 A P E -A 23 0A 61 0, 0.0 2,-0.3 0, 0.0 16,-0.3 -0.306 23.7-116.3 -69.9 149.0 32.2 -4.4 36.6 8 30 A V - 0 0 56 14,-2.4 3,-0.4 1,-0.1 127,-0.3 -0.636 32.2-130.6 -78.9 138.2 30.5 -3.1 33.4 9 31 A S S S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 125,-0.0 -0.477 79.1 35.5 -87.6 162.6 32.3 -0.0 31.9 10 32 A G S S+ 0 0 70 1,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.634 70.8 166.2 73.5 18.3 30.7 3.2 30.8 11 33 A L - 0 0 19 -3,-0.4 126,-2.3 124,-0.4 2,-0.4 -0.471 18.0-158.3 -74.1 133.7 27.9 3.4 33.5 12 34 A K B -f 137 0B 120 124,-0.3 94,-0.2 -2,-0.2 126,-0.2 -0.901 15.2-119.2-119.7 140.7 26.2 6.8 33.8 13 35 A A S S+ 0 0 33 124,-2.7 2,-0.2 -2,-0.4 94,-0.2 -0.304 76.9 48.9 -66.4 155.2 24.2 8.5 36.5 14 36 A G E S-G 106 0C 23 92,-2.8 92,-2.3 124,-0.1 2,-0.4 -0.680 107.1 -5.3 105.5-166.7 20.6 9.5 35.8 15 37 A K E -G 105 0C 164 90,-0.3 90,-0.2 -2,-0.2 2,-0.2 -0.492 69.8-168.7 -67.5 119.4 17.8 7.4 34.3 16 38 A N - 0 0 24 88,-2.3 88,-0.2 -2,-0.4 3,-0.1 -0.654 28.2 -91.6-101.9 166.3 19.2 4.0 33.3 17 39 A A > - 0 0 61 -2,-0.2 3,-1.5 86,-0.1 87,-0.3 -0.356 50.0 -90.4 -70.9 152.2 17.5 1.3 31.2 18 40 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 -0.496 114.9 11.1 -60.2 136.5 15.4 -1.4 32.8 19 41 A S T 3 S- 0 0 50 80,-0.9 2,-0.2 82,-0.7 81,-0.1 0.719 87.7-179.5 60.4 27.5 17.7 -4.4 33.6 20 42 A A < - 0 0 18 -3,-1.5 79,-2.0 79,-0.2 -1,-0.2 -0.382 29.4-117.7 -58.0 122.8 20.9 -2.4 32.8 21 43 A K E + B 0 98A 110 77,-0.2 77,-0.3 -2,-0.2 3,-0.1 -0.369 41.7 163.7 -66.1 140.5 23.9 -4.6 33.2 22 44 A I E + 0 0 0 75,-2.8 -14,-2.4 1,-0.5 2,-0.3 0.500 62.3 9.8-133.9 -20.3 26.4 -3.5 35.9 23 45 A A E -AB 7 97A 1 74,-1.5 74,-2.5 -16,-0.3 -1,-0.5 -0.984 57.8-137.9-157.9 156.7 28.6 -6.6 36.5 24 46 A K E -AB 6 96A 77 -18,-2.1 -18,-2.7 -2,-0.3 2,-0.6 -0.976 14.5-150.8-118.0 135.7 29.3 -10.0 35.1 25 47 A L E -AB 5 95A 0 70,-2.9 70,-2.4 -2,-0.4 2,-0.5 -0.944 11.7-169.8-109.6 120.4 29.8 -13.0 37.4 26 48 A V E -AB 4 94A 30 -22,-2.5 -22,-2.3 -2,-0.6 2,-0.4 -0.928 4.0-177.1-107.4 127.1 32.2 -15.8 36.1 27 49 A V E +AB 3 93A 0 66,-1.9 65,-2.1 -2,-0.5 66,-1.2 -0.975 4.7 175.1-129.9 120.1 32.3 -19.2 37.9 28 50 A N E +A 2 0A 64 -26,-2.6 -26,-3.2 -2,-0.4 2,-0.3 -0.944 3.6 171.1-123.7 144.0 34.7 -22.0 36.9 29 51 A S - 0 0 12 -2,-0.3 -2,-0.0 -28,-0.2 62,-0.0 -0.955 27.1-160.8-152.9 134.2 35.5 -25.4 38.4 30 52 A T S S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.616 100.1 26.8 -80.8 -16.3 37.5 -28.5 37.3 31 53 A T S S+ 0 0 104 1,-0.1 2,-0.3 90,-0.0 -1,-0.1 0.802 107.5 66.9-114.6 -45.0 35.7 -30.7 39.8 32 54 A L - 0 0 14 1,-0.1 89,-0.1 89,-0.1 -1,-0.1 -0.680 54.6-158.5 -92.1 136.4 32.2 -29.3 40.7 33 55 A K S S+ 0 0 163 -2,-0.3 58,-2.4 87,-0.3 2,-0.3 0.639 73.1 28.3 -84.2 -19.1 29.3 -29.3 38.1 34 56 A E E -HI 90 120D 47 86,-1.5 86,-2.9 56,-0.3 2,-0.3 -0.942 56.7-160.9-144.4 163.5 27.2 -26.6 39.8 35 57 A F E -HI 89 119D 0 54,-2.0 54,-2.4 -2,-0.3 2,-0.3 -0.990 12.9-141.5-142.6 145.9 27.2 -23.5 42.1 36 58 A G E -HI 88 118D 0 82,-2.5 82,-2.6 -2,-0.3 2,-0.4 -0.822 20.6-163.8-100.7 151.8 24.7 -21.6 44.2 37 59 A V E + I 0 117D 4 50,-1.4 50,-0.5 -2,-0.3 2,-0.3 -0.999 11.7 174.2-141.2 134.8 24.8 -17.8 44.4 38 60 A R E - I 0 116D 46 78,-2.4 78,-3.1 -2,-0.4 2,-0.2 -0.987 30.7-118.2-133.9 144.7 23.3 -15.3 46.8 39 61 A G E - I 0 115D 3 10,-3.1 2,-0.5 -2,-0.3 76,-0.3 -0.555 25.1-140.0 -76.3 148.7 23.7 -11.6 47.1 40 62 A I + 0 0 54 74,-3.0 74,-0.5 -2,-0.2 2,-0.3 -0.955 44.5 113.5-117.5 114.2 25.1 -10.2 50.3 41 63 A S S S- 0 0 40 -2,-0.5 3,-0.3 72,-0.1 13,-0.1 -0.975 72.9-102.2-163.6 174.1 23.7 -7.0 51.9 42 64 A N S S+ 0 0 181 -2,-0.3 2,-0.3 1,-0.2 12,-0.1 0.558 115.7 47.0 -75.7 -13.2 21.8 -5.5 54.9 43 65 A N + 0 0 71 10,-0.5 10,-2.7 0, 0.0 2,-0.5 -0.742 64.6 173.8-136.3 85.7 18.6 -5.5 52.6 44 66 A V B -C 52 0A 52 -3,-0.3 8,-0.3 -2,-0.3 -4,-0.0 -0.842 12.3-166.6 -90.6 124.7 17.9 -8.6 50.6 45 67 A V + 0 0 78 6,-1.5 2,-0.3 -2,-0.5 7,-0.2 0.445 60.3 46.8-105.3 -2.7 14.5 -8.1 48.9 46 68 A D S > S- 0 0 57 5,-1.0 3,-1.3 1,-0.0 5,-0.2 -0.943 83.1-110.9-136.2 166.3 13.6 -11.6 47.8 47 69 A S T 3 S+ 0 0 88 -2,-0.3 38,-0.5 1,-0.3 -1,-0.0 0.576 112.7 49.0 -70.7 -11.5 13.5 -15.1 49.3 48 70 A T T 3 S- 0 0 21 36,-0.1 39,-0.5 38,-0.1 -1,-0.3 0.357 106.4-117.9-107.6 1.2 16.4 -16.5 47.1 49 71 A G S < S+ 0 0 1 -3,-1.3 -10,-3.1 2,-0.2 -2,-0.1 0.829 82.6 119.3 63.4 33.2 18.9 -13.7 47.7 50 72 A T S S+ 0 0 6 1,-0.2 17,-2.3 -12,-0.2 2,-0.3 0.393 71.7 44.4-109.4 0.0 18.9 -12.9 43.9 51 73 A A E S+ D 0 66A 16 15,-0.2 -6,-1.5 -5,-0.2 -5,-1.0 -0.984 71.9 146.0-140.1 134.5 17.6 -9.3 44.4 52 74 A W E -CD 44 65A 4 13,-2.4 13,-2.6 -2,-0.3 2,-0.4 -0.948 42.0-104.3-159.6 170.0 19.0 -6.9 47.1 53 75 A R E - D 0 64A 84 -10,-2.7 -10,-0.5 -2,-0.3 2,-0.4 -0.872 25.0-164.5-110.3 140.5 19.7 -3.2 47.8 54 76 A V E - D 0 63A 9 9,-2.3 9,-2.3 -2,-0.4 2,-0.4 -0.980 12.4-139.5-122.8 140.6 23.2 -1.6 47.7 55 77 A A E - D 0 62A 45 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.796 20.9-113.7-100.6 141.4 24.1 1.8 49.2 56 78 A G > - 0 0 5 5,-2.9 4,-1.2 -2,-0.4 55,-0.2 -0.485 18.5-135.3 -69.8 143.2 26.4 4.3 47.6 57 79 A K T 4 S+ 0 0 124 53,-2.4 -1,-0.1 1,-0.2 54,-0.1 0.870 100.0 29.6 -63.6 -43.7 29.7 5.1 49.5 58 80 A N T 4 S+ 0 0 138 52,-0.3 -1,-0.2 1,-0.1 51,-0.1 0.755 135.0 26.8 -92.1 -31.4 29.6 8.9 49.3 59 81 A T T 4 S- 0 0 66 51,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.665 87.2-137.8-104.8 -24.4 25.8 9.6 49.2 60 82 A G < + 0 0 49 -4,-1.2 2,-0.1 1,-0.3 -3,-0.1 0.464 52.5 146.9 75.5 1.2 24.4 6.5 51.0 61 83 A K - 0 0 120 -6,-0.1 -5,-2.9 1,-0.1 2,-0.3 -0.440 42.6-125.7 -72.2 144.9 21.6 6.3 48.4 62 84 A E E -D 55 0A 89 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.706 21.6-173.3 -98.4 140.7 20.3 2.8 47.5 63 85 A I E -D 54 0A 4 -9,-2.3 -9,-2.3 -2,-0.3 2,-0.6 -0.906 28.0-118.8-118.1 155.5 19.9 1.1 44.2 64 86 A G E +D 53 0A 1 -2,-0.3 36,-1.7 -11,-0.2 2,-0.3 -0.865 38.2 173.9 -92.8 121.8 18.2 -2.2 43.5 65 87 A V E +DE 52 99A 0 -13,-2.6 -13,-2.4 -2,-0.6 2,-0.3 -0.802 9.8 130.2-121.0 163.6 20.6 -4.9 42.1 66 88 A G E -DE 51 98A 0 32,-1.4 32,-2.8 -2,-0.3 -15,-0.2 -0.959 58.1 -51.8 171.9 175.4 20.1 -8.6 41.3 67 89 A L E - E 0 97A 11 -17,-2.3 30,-0.2 -2,-0.3 -17,-0.0 -0.517 65.4-104.9 -67.4 139.9 20.5 -11.4 38.7 68 90 A S > - 0 0 8 28,-2.1 4,-2.6 -2,-0.2 5,-0.2 -0.196 25.7-111.0 -59.5 155.3 19.0 -10.6 35.3 69 91 A S H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.910 121.2 49.0 -48.3 -47.6 15.6 -12.2 34.2 70 92 A D H > S+ 0 0 105 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.884 109.9 50.2 -64.1 -42.9 17.6 -14.2 31.6 71 93 A S H >4 S+ 0 0 0 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.931 107.8 54.3 -59.7 -47.5 20.2 -15.4 34.1 72 94 A L H >< S+ 0 0 53 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.852 102.1 58.1 -53.9 -38.8 17.4 -16.5 36.6 73 95 A R H 3< S+ 0 0 178 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.670 97.5 62.8 -68.8 -15.7 15.9 -18.7 33.8 74 96 A R T << S+ 0 0 95 -3,-1.4 16,-0.4 -4,-0.5 -1,-0.2 0.458 75.0 125.5 -88.8 -1.4 19.1 -20.6 33.4 75 97 A S < - 0 0 29 -3,-1.3 14,-0.3 -4,-0.3 3,-0.1 -0.251 51.4-154.9 -56.4 139.2 19.0 -21.9 36.9 76 98 A D - 0 0 72 12,-2.7 2,-0.3 1,-0.3 13,-0.2 0.846 68.5 -34.3 -82.6 -40.4 19.2 -25.8 37.4 77 99 A S E -J 88 0D 37 11,-0.8 11,-3.3 9,-0.1 2,-0.5 -0.958 51.4-111.0-164.4 171.4 17.4 -25.9 40.7 78 100 A T E -J 87 0D 70 -2,-0.3 9,-0.3 9,-0.3 2,-0.2 -0.999 39.0-167.3-114.5 123.5 16.7 -24.1 43.9 79 101 A E E -J 86 0D 55 7,-2.8 7,-2.4 -2,-0.5 2,-0.5 -0.640 17.9-131.3-104.3 165.7 18.3 -26.0 46.9 80 102 A K E -J 85 0D 143 -2,-0.2 2,-0.6 5,-0.2 5,-0.2 -0.952 21.9-179.1-120.4 111.1 17.8 -25.6 50.7 81 103 A W E > S-J 84 0D 60 3,-2.6 3,-1.6 -2,-0.5 -2,-0.0 -0.929 79.3 -23.3-113.6 108.6 21.0 -25.4 52.7 82 104 A N T 3 S- 0 0 176 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.781 129.2 -51.3 59.3 28.9 20.3 -25.1 56.5 83 105 A G T 3 S+ 0 0 57 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.181 113.3 120.1 97.2 -14.5 16.8 -23.7 55.6 84 106 A V E < - 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