==== 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 MEMBRANE PROTEIN 14-OCT-98 1FCP . COMPND 2 MOLECULE: PROTEIN (FERRIC HYDROXAMATE UPTAKE RECEPTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.HOFMANN,A.D.FERGUSON,K.DIEDERICHS,W.WELTE . 705 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 343 48.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 69 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 5 6 1 2 2 1 3 0 2 3 1 2 2 0 0 2 3 0 1 0 0 1 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 19 A E 0 0 92 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 121.3 63.6 108.3 42.3 2 20 A S > - 0 0 52 4,-0.4 3,-1.5 1,-0.1 12,-0.2 -0.637 360.0-131.8 -91.2 146.3 62.0 105.5 44.3 3 21 A A T 3 S+ 0 0 1 1,-0.3 13,-0.5 -2,-0.3 14,-0.1 0.610 110.7 46.6 -69.8 -11.2 63.8 103.1 46.6 4 22 A W T 3 S+ 0 0 64 11,-0.1 -1,-0.3 2,-0.1 133,-0.1 0.192 113.3 50.5-114.8 12.8 62.0 100.2 44.9 5 23 A G S < S- 0 0 10 -3,-1.5 134,-0.0 1,-0.3 131,-0.0 -0.740 96.3 -47.1-138.6-173.8 62.5 101.3 41.3 6 24 A P - 0 0 90 0, 0.0 -4,-0.4 0, 0.0 -1,-0.3 0.063 38.5-144.8 -50.7 168.4 65.0 102.4 38.6 7 25 A A - 0 0 10 -6,-0.1 2,-2.1 5,-0.1 6,-0.2 0.473 18.2-137.5-118.9 -5.6 67.6 105.1 39.5 8 26 A A S S+ 0 0 93 2,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.412 85.5 34.7 80.5 -62.3 68.0 107.1 36.2 9 27 A T S S- 0 0 41 -2,-2.1 29,-0.1 2,-0.5 559,-0.1 -0.745 102.8 -95.1-116.5 166.6 71.8 107.3 36.6 10 28 A I S S+ 0 0 4 -2,-0.3 2,-0.7 557,-0.1 26,-0.3 0.597 109.5 87.2 -56.9 -7.9 74.2 104.8 38.0 11 29 A A - 0 0 5 -4,-0.1 2,-0.6 513,-0.1 -2,-0.5 -0.859 64.0-167.4-101.4 109.3 73.7 106.9 41.1 12 30 A A - 0 0 7 -2,-0.7 22,-0.1 22,-0.3 -5,-0.1 -0.850 8.7-179.2 -95.6 123.8 70.7 105.9 43.3 13 31 A R + 0 0 38 -2,-0.6 12,-3.2 -6,-0.2 2,-0.4 0.666 64.5 67.6 -94.5 -19.5 70.0 108.6 45.8 14 32 A Q E +A 24 0A 40 10,-0.3 2,-0.3 -12,-0.2 8,-0.1 -0.831 53.7 161.7-109.4 139.6 67.1 106.6 47.3 15 33 A S E -A 23 0A 2 8,-1.7 8,-1.2 -2,-0.4 3,-0.2 -0.957 20.7-174.1-154.8 134.8 67.2 103.4 49.3 16 34 A A S > S+ 0 0 6 -13,-0.5 4,-1.4 -2,-0.3 3,-0.2 0.404 71.2 84.5-109.2 2.0 64.7 101.7 51.6 17 35 A T T 4 S+ 0 0 7 1,-0.2 -1,-0.1 2,-0.2 5,-0.1 0.356 88.9 51.3 -90.0 11.0 66.8 98.8 52.8 18 36 A G T 4 S+ 0 0 0 -3,-0.2 -1,-0.2 3,-0.2 -2,-0.1 0.616 130.3 12.1-114.1 -21.4 68.5 100.8 55.6 19 37 A T T 4 S- 0 0 0 -3,-0.2 -2,-0.2 2,-0.2 -3,-0.1 0.301 95.2-118.1-136.4 1.2 65.5 102.3 57.3 20 38 A K S < S+ 0 0 11 -4,-1.4 2,-0.3 1,-0.1 -3,-0.1 0.713 90.8 88.1 62.4 21.2 62.6 100.3 55.8 21 39 A T S S- 0 0 2 -6,-0.2 2,-0.3 -5,-0.1 -3,-0.2 -0.967 97.3 -93.2-150.5 131.2 61.3 103.7 54.4 22 40 A D + 0 0 60 -2,-0.3 -6,-0.2 -8,-0.1 -8,-0.0 -0.211 63.8 161.9 -47.3 101.8 62.1 105.4 51.2 23 41 A T E -A 15 0A 7 -8,-1.2 -8,-1.7 -2,-0.3 2,-0.1 -0.979 45.1-108.6-132.9 137.2 65.0 107.7 52.4 24 42 A P E > -A 14 0A 23 0, 0.0 3,-2.3 0, 0.0 -10,-0.3 -0.427 34.9-121.0 -64.6 135.4 67.8 109.6 50.6 25 43 A I G > S+ 0 0 11 -12,-3.2 3,-2.3 1,-0.3 5,-0.2 0.811 111.4 60.7 -43.7 -43.0 71.1 107.8 51.3 26 44 A Q G 3 S+ 0 0 23 1,-0.3 -1,-0.3 -13,-0.3 491,-0.1 0.837 102.0 55.1 -57.3 -32.0 72.6 110.9 52.8 27 45 A K G < S+ 0 0 54 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.259 88.9 96.4 -85.8 12.3 69.9 110.7 55.4 28 46 A V < - 0 0 3 -3,-2.3 4,-0.1 -4,-0.1 445,-0.1 -0.920 67.6-146.0-110.9 122.6 70.8 107.2 56.4 29 47 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 444,-0.1 0.219 75.7 69.7 -65.1 13.6 73.0 106.6 59.4 30 48 A Q S S- 0 0 0 -5,-0.2 2,-0.6 442,-0.1 -2,-0.1 -0.983 91.1 -96.0-142.7 153.0 74.6 103.5 57.8 31 49 A S + 0 0 3 84,-0.5 84,-2.5 -2,-0.3 2,-0.5 -0.451 50.4 170.8 -63.0 105.7 76.9 102.4 55.0 32 50 A I E -B 114 0B 13 -2,-0.6 2,-0.4 82,-0.2 82,-0.2 -0.985 14.5-167.0-126.2 127.9 74.6 101.5 52.2 33 51 A S E -B 113 0B 1 80,-2.3 80,-2.2 -2,-0.5 2,-0.4 -0.862 3.1-161.1-110.6 145.2 75.7 100.7 48.6 34 52 A V E -B 112 0B 7 -2,-0.4 2,-0.7 78,-0.2 -22,-0.3 -0.929 5.4-163.4-134.6 110.9 73.4 100.4 45.6 35 53 A V E -B 111 0B 1 76,-2.8 76,-2.1 -2,-0.4 -24,-0.1 -0.829 24.0-142.3 -92.5 116.6 74.3 98.7 42.4 36 54 A T E > -B 110 0B 5 -2,-0.7 4,-1.8 -26,-0.3 74,-0.2 -0.256 19.9-117.3 -74.3 164.1 71.9 99.8 39.7 37 55 A A H > S+ 0 0 36 72,-0.9 4,-1.8 2,-0.2 73,-0.1 0.810 117.7 60.0 -70.3 -28.8 70.5 97.6 37.0 38 56 A E H 4 S+ 0 0 87 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.947 103.8 48.5 -61.8 -50.0 72.3 99.9 34.6 39 57 A E H >> S+ 0 0 6 1,-0.3 3,-2.0 2,-0.2 4,-1.0 0.923 111.8 49.0 -56.5 -46.6 75.6 99.0 36.2 40 58 A X H 3X S+ 0 0 12 -4,-1.8 4,-1.2 1,-0.3 -1,-0.3 0.814 104.7 59.5 -63.6 -29.1 74.7 95.3 35.9 41 59 A A H 3< S+ 0 0 42 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.348 102.6 58.4 -79.8 8.3 73.8 96.0 32.3 42 60 A L H <4 S+ 0 0 18 -3,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.758 116.9 23.2-106.4 -36.9 77.4 97.1 31.9 43 61 A H H < S- 0 0 30 -4,-1.0 -2,-0.2 -3,-0.2 -3,-0.1 0.416 91.8-134.6-110.3 -1.4 79.5 94.1 32.9 44 62 A Q < - 0 0 35 -4,-1.2 -3,-0.1 -5,-0.2 -4,-0.1 0.899 31.8-149.8 47.8 45.9 76.7 91.5 32.2 45 63 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 61,-0.1 -0.019 15.6-139.7 -46.3 149.3 77.6 89.9 35.6 46 64 A K S S+ 0 0 35 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.772 83.1 3.3 -80.5 -30.6 77.0 86.1 35.8 47 65 A S S > S- 0 0 2 57,-0.1 4,-1.9 58,-0.1 5,-0.2 -0.933 78.8 -98.8-149.2 170.8 75.6 86.6 39.3 48 66 A V T 4 S+ 0 0 0 55,-0.4 4,-0.3 -2,-0.3 56,-0.1 0.738 120.5 66.9 -65.4 -21.2 74.7 89.1 42.0 49 67 A K T >4 S+ 0 0 8 1,-0.2 3,-2.5 2,-0.2 -1,-0.2 0.999 103.3 42.7 -58.0 -65.1 78.1 88.2 43.4 50 68 A E G >4 S+ 0 0 51 1,-0.3 3,-3.1 2,-0.2 4,-0.2 0.825 101.0 67.7 -46.6 -45.4 79.8 89.7 40.4 51 69 A A G 3< S+ 0 0 9 -4,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.646 101.3 54.0 -54.8 -11.1 77.5 92.8 40.4 52 70 A L G < S+ 0 0 1 -3,-2.5 -1,-0.3 -4,-0.3 3,-0.3 0.197 70.5 108.9-109.1 13.7 79.3 93.5 43.6 53 71 A S S < S+ 0 0 22 -3,-3.1 -1,-0.1 1,-0.2 -2,-0.1 0.727 88.7 37.8 -62.8 -22.7 82.9 93.4 42.3 54 72 A Y S S+ 0 0 8 -3,-0.2 -1,-0.2 -4,-0.2 552,-0.2 0.586 90.9 102.0-104.6 -16.0 83.3 97.1 42.7 55 73 A T S > S- 0 0 5 -3,-0.3 3,-0.8 -4,-0.1 523,-0.1 -0.552 72.7-120.8 -74.7 129.8 81.3 97.7 45.9 56 74 A P T 3 S+ 0 0 2 0, 0.0 506,-0.1 0, 0.0 524,-0.1 -0.327 88.1 32.2 -71.7 151.2 83.5 98.3 49.0 57 75 A G T 3 S+ 0 0 1 1,-0.2 18,-2.5 504,-0.1 2,-0.4 0.475 98.1 100.8 84.9 3.7 83.4 96.1 52.1 58 76 A V E < -F 74 0C 7 -3,-0.8 2,-0.3 16,-0.2 16,-0.2 -0.973 53.7-160.1-129.2 125.8 82.5 93.0 50.2 59 77 A S E -F 73 0C 13 14,-2.5 14,-1.0 -2,-0.4 541,-0.0 -0.703 8.1-178.8 -93.2 153.3 84.7 90.1 49.1 60 78 A V + 0 0 37 -2,-0.3 -1,-0.1 12,-0.1 3,-0.1 0.073 65.3 74.7-142.2 25.6 83.3 88.0 46.2 61 79 A G > + 0 0 13 538,-0.2 3,-1.3 620,-0.1 629,-0.1 0.112 46.0 123.8-124.7 18.0 86.0 85.4 45.7 62 80 A T T 3 S+ 0 0 5 9,-0.3 -1,-0.1 1,-0.3 10,-0.1 0.506 98.4 21.1 -58.6 1.9 85.2 83.3 48.8 63 81 A R T > S- 0 0 29 1,-0.2 3,-1.5 3,-0.1 -1,-0.3 0.256 98.9-144.6-150.9 7.8 84.9 80.6 46.1 64 82 A G T < S- 0 0 15 -3,-1.3 628,-0.2 1,-0.3 -1,-0.2 -0.184 76.2 -2.2 57.6-149.7 86.8 81.9 43.1 65 83 A A T 3 S+ 0 0 13 626,-1.9 -1,-0.3 -4,-0.1 627,-0.1 0.685 107.2 108.9 -46.2 -27.1 85.3 81.1 39.6 66 84 A S < - 0 0 6 -3,-1.5 -3,-0.1 625,-0.3 160,-0.1 -0.134 42.4-179.0 -54.2 150.7 82.5 79.1 41.2 67 85 A N + 0 0 16 158,-0.4 -1,-0.1 156,-0.3 -18,-0.1 0.289 44.8 115.5-135.4 6.8 79.0 80.6 41.1 68 86 A T S S+ 0 0 1 157,-0.5 2,-0.3 1,-0.1 158,-0.1 0.787 85.5 21.6 -49.0 -33.4 76.9 78.0 42.9 69 87 A Y - 0 0 18 2,-0.1 2,-1.5 33,-0.0 -1,-0.1 -0.996 66.5-131.7-143.6 146.9 76.1 80.5 45.6 70 88 A D + 0 0 3 -2,-0.3 2,-0.7 31,-0.2 15,-0.3 -0.508 50.0 161.6 -91.9 62.2 76.0 84.3 46.2 71 89 A H - 0 0 15 -2,-1.5 2,-0.3 13,-0.1 -9,-0.3 -0.796 15.3-175.6 -89.0 117.4 78.0 83.7 49.4 72 90 A L - 0 0 12 -2,-0.7 2,-0.6 -11,-0.1 7,-0.3 -0.815 27.2-144.0-118.6 153.6 79.6 87.0 50.5 73 91 A I E -F 59 0C 15 -14,-1.0 -14,-2.5 -2,-0.3 2,-0.6 -0.974 23.8-167.3-113.8 115.7 81.9 88.1 53.2 74 92 A I E > -FG 58 77C 10 3,-2.5 3,-1.7 -2,-0.6 -16,-0.2 -0.922 69.0 -16.4-110.5 118.2 81.0 91.6 54.3 75 93 A R T 3 S- 0 0 1 -18,-2.5 -1,-0.2 -2,-0.6 -17,-0.1 0.810 129.8 -52.9 62.4 29.9 83.3 93.6 56.5 76 94 A G T 3 S+ 0 0 14 -19,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.412 120.0 99.9 87.8 -3.5 85.2 90.4 57.3 77 95 A F B < +G 74 0C 11 -3,-1.7 -3,-2.5 51,-0.3 2,-0.3 -0.894 40.3 173.0-122.1 150.5 82.1 88.5 58.4 78 96 A A - 0 0 28 -2,-0.3 -5,-0.1 -5,-0.2 6,-0.1 -0.891 45.3 -77.6-141.2 167.4 79.7 85.9 56.9 79 97 A A > - 0 0 12 4,-0.6 3,-0.6 -7,-0.3 4,-0.4 -0.387 58.9 -94.5 -69.0 149.5 76.9 83.8 58.2 80 98 A E G > S+ 0 0 84 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 -0.270 104.8 25.6 -64.1 148.1 77.8 80.8 60.3 81 99 A G G 3 S- 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.794 125.7 -72.9 70.7 31.1 78.0 77.4 58.6 82 100 A Q G < S+ 0 0 80 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.766 91.1 148.7 54.5 28.4 78.8 78.8 55.0 83 101 A S < - 0 0 24 -3,-0.7 -4,-0.6 -4,-0.4 -1,-0.2 -0.586 47.1-118.8 -90.8 154.1 75.3 79.9 54.7 84 102 A Q - 0 0 6 -2,-0.2 -1,-0.1 9,-0.1 -13,-0.1 0.014 10.7-153.5 -72.5-168.0 74.3 82.9 52.7 85 103 A N + 0 0 14 -15,-0.3 46,-1.1 -6,-0.1 2,-0.4 -0.292 39.4 148.6-167.9 59.8 72.6 86.0 54.2 86 104 A N E -c 131 0B 7 7,-0.3 7,-2.6 44,-0.2 2,-0.4 -0.896 30.0-158.4-112.9 133.7 70.7 87.4 51.3 87 105 A Y E -cD 132 92B 8 44,-4.7 46,-2.6 -2,-0.4 2,-0.5 -0.863 2.0-160.1-111.1 143.4 67.4 89.3 51.2 88 106 A L E > S-cD 133 91B 6 3,-2.1 3,-0.9 -2,-0.4 46,-0.2 -0.957 77.8 -17.8-127.0 110.7 65.0 89.6 48.3 89 107 A N T 3 S- 0 0 17 44,-2.6 45,-0.1 -2,-0.5 -1,-0.1 0.802 126.7 -52.0 64.2 34.7 62.5 92.5 48.6 90 108 A G T 3 S+ 0 0 11 43,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.430 120.9 98.6 87.9 -1.4 62.9 93.0 52.3 91 109 A L E < S-D 88 0B 6 -3,-0.9 -3,-2.1 247,-0.1 -1,-0.2 -0.981 76.7-114.8-124.5 123.6 62.2 89.4 53.2 92 110 A K E -D 87 0B 27 -2,-0.5 2,-1.4 -5,-0.2 -5,-0.2 -0.185 7.7-138.4 -60.7 140.0 65.1 87.0 53.8 93 111 A L - 0 0 9 -7,-2.6 8,-0.4 8,-0.1 2,-0.3 -0.571 33.2-164.3 -92.3 66.1 65.8 84.1 51.5 94 112 A Q + 0 0 18 -2,-1.4 2,-0.2 6,-0.1 -9,-0.1 -0.390 15.2 170.7 -60.0 117.2 66.5 81.8 54.6 95 113 A G - 0 0 4 -2,-0.3 2,-0.3 -11,-0.1 5,-0.2 -0.612 17.8-150.4-118.7-179.5 68.3 78.7 53.4 96 114 A N B > -H 99 0D 21 3,-1.3 3,-3.0 -2,-0.2 -15,-0.0 -0.982 55.6 -24.3-158.1 141.4 70.0 75.9 55.2 97 115 A F T 3 S- 0 0 70 -2,-0.3 -2,-0.1 1,-0.3 235,-0.0 -0.314 132.0 -16.0 55.6-129.4 72.9 73.5 54.6 98 116 A Y T 3 S+ 0 0 51 1,-0.2 2,-1.1 191,-0.1 -1,-0.3 0.383 118.7 97.7 -82.8 5.5 73.3 73.2 50.7 99 117 A N B < +H 96 0D 2 -3,-3.0 -3,-1.3 190,-0.1 2,-0.4 -0.566 44.1 132.2 -98.7 73.0 69.8 74.8 50.3 100 118 A D - 0 0 4 -2,-1.1 2,-0.2 -5,-0.2 -6,-0.1 -0.965 45.7-137.8-118.3 136.4 70.5 78.4 49.6 101 119 A A - 0 0 5 -2,-0.4 2,-0.4 -8,-0.4 -31,-0.2 -0.622 11.3-158.9 -97.4 154.7 68.8 80.1 46.7 102 120 A V - 0 0 3 -2,-0.2 2,-0.4 -33,-0.1 -33,-0.0 -0.967 6.9-148.1-130.3 147.8 70.1 82.6 44.1 103 121 A I - 0 0 3 -2,-0.4 -55,-0.4 93,-0.0 5,-0.0 -0.917 28.9-113.5-112.1 139.3 68.2 85.0 41.9 104 122 A D > - 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