==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-OCT-98 1BY3 . COMPND 2 MOLECULE: PROTEIN (FERRICHROME-IRON RECEPTOR PRECURSOR . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.P.LOCHER,B.REES,R.KOEBNIK,A.MITSCHLER,L.MOULINIER, . 695 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 49.8 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 . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 55 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 6 1 2 2 1 3 0 2 3 1 2 1 2 0 1 1 2 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 0 1 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 20 A S > 0 0 58 0, 0.0 3,-2.9 0, 0.0 601,-0.0 0.000 360.0 360.0 360.0 123.6 76.8 29.6 36.4 2 21 A A T 3> + 0 0 69 1,-0.3 4,-1.2 2,-0.2 36,-0.1 0.639 360.0 52.1 -26.8 -48.5 78.7 32.8 37.2 3 22 A W H 3> S+ 0 0 23 34,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.639 94.8 71.8 -76.3 -13.9 80.2 33.5 33.8 4 23 A G H <> S+ 0 0 4 -3,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.996 110.9 26.1 -63.7 -63.8 76.9 33.2 31.9 5 24 A P H >>S+ 0 0 73 0, 0.0 4,-3.0 0, 0.0 5,-0.9 0.778 117.5 65.5 -70.5 -25.6 75.3 36.5 33.1 6 25 A A H <>S+ 0 0 7 -4,-1.2 5,-2.7 1,-0.2 -2,-0.2 0.930 99.6 47.2 -63.2 -49.9 78.7 38.1 33.7 7 26 A A H <5S+ 0 0 10 -4,-1.7 -1,-0.2 1,-0.2 26,-0.1 0.711 126.0 32.1 -66.9 -18.3 79.9 38.2 30.1 8 27 A T H <5S+ 0 0 3 -4,-0.6 -2,-0.2 -3,-0.2 -1,-0.2 0.651 132.0 21.4-113.9 -20.0 76.5 39.6 29.1 9 28 A I T ><5S+ 0 0 78 -4,-3.0 3,-1.7 505,-0.1 -3,-0.2 0.780 127.7 36.5-112.4 -60.9 75.2 41.7 31.9 10 29 A A G > + 0 0 35 -2,-0.3 4,-2.7 6,-0.2 3,-0.1 0.398 68.3 87.9-147.9 -8.5 84.7 53.5 32.5 16 35 A T T 4 S+ 0 0 1 1,-0.2 104,-0.1 2,-0.2 97,-0.1 0.770 93.2 50.7 -68.5 -23.0 87.7 53.3 30.3 17 36 A G T 4 S+ 0 0 0 5,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.803 132.9 7.1 -84.6 -29.6 85.8 55.1 27.6 18 37 A T T 4 S- 0 0 0 2,-0.4 -2,-0.2 -3,-0.1 3,-0.1 0.484 86.2-127.2-129.6 -9.2 84.4 58.1 29.6 19 38 A K S < S+ 0 0 18 -4,-2.7 2,-0.3 1,-0.2 -3,-0.1 0.256 89.4 84.9 74.1 -11.5 86.1 57.9 33.0 20 39 A T S S- 0 0 3 -5,-0.1 2,-0.6 334,-0.1 -2,-0.4 -0.801 104.2 -83.5-112.4 156.2 82.6 58.0 34.5 21 40 A D + 0 0 123 -2,-0.3 -6,-0.2 -3,-0.1 -8,-0.0 -0.492 65.3 162.4 -63.7 111.2 80.4 55.0 34.9 22 41 A T E -A 14 0A 4 -8,-2.7 -8,-0.9 -2,-0.6 -5,-0.1 -0.996 37.5-121.4-137.9 133.0 78.8 54.6 31.5 23 42 A P E > -A 13 0A 29 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.399 34.3-107.9 -70.9 149.1 77.1 51.6 29.9 24 43 A I G > S+ 0 0 12 -12,-2.4 3,-1.4 1,-0.3 5,-0.3 0.807 116.7 59.0 -42.4 -42.3 78.5 50.2 26.7 25 44 A Q G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -13,-0.2 482,-0.1 0.758 103.0 51.1 -63.7 -28.1 75.5 51.6 24.7 26 45 A K G < S+ 0 0 56 -3,-2.0 -1,-0.3 438,-0.1 -2,-0.2 0.318 88.5 97.1 -93.4 8.2 76.2 55.2 25.7 27 46 A V < - 0 0 0 -3,-1.4 2,-1.0 -4,-0.3 4,-0.1 -0.888 66.7-149.0-102.3 118.8 79.9 55.1 24.7 28 47 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 435,-0.1 -0.111 74.5 58.8 -76.3 37.0 80.5 56.5 21.2 29 48 A Q S S- 0 0 0 -2,-1.0 2,-0.5 -5,-0.3 -2,-0.1 -0.972 95.9 -83.9-157.7 164.9 83.5 54.2 20.6 30 49 A S + 0 0 3 84,-0.4 84,-2.0 -2,-0.3 2,-0.4 -0.659 53.3 166.3 -79.3 122.0 84.3 50.5 20.4 31 50 A I E -B 113 0B 10 -2,-0.5 2,-0.4 82,-0.2 82,-0.2 -0.994 15.9-168.3-141.7 130.6 85.0 49.1 23.9 32 51 A S E -B 112 0B 2 80,-2.3 80,-3.3 -2,-0.4 2,-0.4 -0.918 1.9-167.4-119.7 146.5 85.3 45.5 25.1 33 52 A V E -B 111 0B 4 -2,-0.4 2,-0.5 78,-0.3 78,-0.2 -0.990 6.9-161.8-138.1 129.3 85.4 44.2 28.7 34 53 A V E -B 110 0B 10 76,-2.9 76,-0.9 -2,-0.4 2,-0.1 -0.936 19.1-143.2-108.7 127.6 86.3 40.8 30.0 35 54 A T E > -B 109 0B 3 -2,-0.5 4,-2.1 74,-0.2 74,-0.2 -0.327 22.2-114.7 -83.2 169.0 85.1 39.9 33.5 36 55 A A H > S+ 0 0 20 72,-0.9 4,-3.9 2,-0.2 5,-0.3 0.907 116.0 60.8 -70.1 -40.8 87.0 37.9 36.1 37 56 A E H > S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -34,-0.2 0.920 107.6 45.3 -50.8 -46.8 84.3 35.2 35.9 38 57 A E H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.955 113.6 48.6 -61.9 -49.9 85.2 34.8 32.2 39 58 A M H X S+ 0 0 12 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.882 107.7 55.5 -58.2 -38.1 88.9 34.8 33.0 40 59 A A H < S+ 0 0 40 -4,-3.9 -1,-0.2 2,-0.2 -2,-0.2 0.904 110.1 48.0 -60.8 -39.3 88.3 32.2 35.8 41 60 A L H < S+ 0 0 3 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.970 120.1 33.8 -64.5 -55.7 86.6 30.0 33.1 42 61 A H H < S- 0 0 48 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.718 87.4-148.4 -76.8 -21.8 89.3 30.3 30.5 43 62 A Q < - 0 0 43 -4,-2.9 -3,-0.1 -5,-0.3 -4,-0.1 0.947 20.2-160.6 51.9 52.9 92.4 30.5 32.8 44 63 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 61,-0.1 -0.351 16.6-139.0 -61.8 147.5 94.3 32.8 30.3 45 64 A K S S+ 0 0 72 59,-0.1 2,-0.3 58,-0.1 60,-0.1 0.708 82.3 5.5 -81.8 -17.6 98.0 32.7 31.1 46 65 A S S S- 0 0 4 57,-0.1 4,-0.5 58,-0.1 57,-0.1 -0.869 85.4 -94.6-148.8 179.9 98.3 36.5 30.4 47 66 A V S > S+ 0 0 0 -2,-0.3 3,-0.6 55,-0.2 4,-0.4 0.821 117.4 66.1 -71.8 -28.6 96.1 39.4 29.7 48 67 A K G > S+ 0 0 12 1,-0.2 3,-2.2 2,-0.2 4,-0.2 0.961 99.6 46.7 -55.5 -57.8 96.7 38.9 26.0 49 68 A E G > S+ 0 0 58 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.654 100.9 70.1 -61.1 -15.1 94.9 35.6 25.8 50 69 A A G < S+ 0 0 15 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.625 98.1 49.4 -79.2 -9.7 92.0 37.1 27.7 51 70 A L G X S+ 0 0 1 -3,-2.2 3,-2.2 -4,-0.4 -1,-0.2 0.362 77.4 114.2-107.1 3.5 91.2 39.3 24.7 52 71 A S T < S+ 0 0 19 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.813 77.4 43.8 -40.1 -51.3 91.2 36.3 22.3 53 72 A Y T 3 S+ 0 0 21 -4,-0.2 -1,-0.3 -3,-0.2 543,-0.1 0.099 95.9 94.1 -91.4 24.0 87.5 36.4 21.4 54 73 A T S < S- 0 0 13 -3,-2.2 3,-0.5 3,-0.1 514,-0.1 -0.884 75.5-111.5-113.6 147.4 87.3 40.2 21.0 55 74 A P S S+ 0 0 1 0, 0.0 515,-0.1 0, 0.0 497,-0.1 -0.255 84.3 28.9 -76.9 161.6 87.6 42.0 17.7 56 75 A G S S+ 0 0 3 495,-0.2 18,-2.5 1,-0.1 2,-0.4 0.598 94.5 96.6 68.9 18.9 90.3 44.3 16.3 57 76 A V E -F 73 0C 10 -3,-0.5 2,-0.8 16,-0.2 16,-0.2 -0.995 59.1-146.4-145.3 137.3 93.3 43.0 18.3 58 77 A S E +F 72 0C 19 14,-2.0 14,-1.0 -2,-0.4 3,-0.5 -0.850 20.7 175.5-101.4 102.8 96.2 40.6 17.7 59 78 A V S S+ 0 0 23 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.547 72.5 40.4 -85.5 -8.8 96.9 38.9 21.0 60 79 A G > + 0 0 33 1,-0.1 3,-1.7 611,-0.1 -1,-0.2 0.051 64.1 124.3-132.0 33.5 99.6 36.4 19.9 61 80 A T T 3 S+ 0 0 20 -3,-0.5 619,-0.2 1,-0.3 3,-0.1 0.812 79.1 53.8 -61.6 -31.0 101.9 38.1 17.4 62 81 A R T > S- 0 0 53 1,-0.3 3,-1.2 8,-0.2 -1,-0.3 0.210 99.0-151.3 -89.7 17.1 105.0 37.3 19.5 63 82 A G T < - 0 0 20 -3,-1.7 -1,-0.3 1,-0.2 619,-0.2 -0.184 63.2 -1.9 55.3-136.7 104.1 33.6 19.5 64 83 A A T 3 S+ 0 0 22 617,-1.8 -1,-0.2 618,-0.1 121,-0.1 0.744 103.9 103.5 -61.6 -29.1 105.1 31.5 22.5 65 84 A S < + 0 0 13 -3,-1.2 -3,-0.1 1,-0.1 160,-0.1 -0.298 42.3 179.1 -58.9 139.8 107.0 34.2 24.3 66 85 A N + 0 0 12 156,-0.3 -1,-0.1 158,-0.3 159,-0.1 0.143 45.4 113.2-127.3 16.3 105.1 35.7 27.3 67 86 A T S S+ 0 0 1 157,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.881 83.0 23.1 -57.7 -42.1 107.6 38.3 28.5 68 87 A Y - 0 0 12 2,-0.1 2,-0.7 -3,-0.0 33,-0.1 -0.890 68.7-129.8-128.4 157.8 105.4 41.2 27.6 69 88 A D + 0 0 4 -2,-0.3 2,-0.4 31,-0.3 -3,-0.1 -0.488 44.6 167.8-101.0 60.0 101.7 41.9 27.0 70 89 A H - 0 0 50 -2,-0.7 2,-0.4 13,-0.1 -9,-0.2 -0.613 12.1-170.9 -76.4 129.0 102.3 43.7 23.7 71 90 A L - 0 0 23 -2,-0.4 2,-0.7 -11,-0.1 7,-0.2 -0.970 18.7-151.7-125.1 138.9 99.0 44.2 21.7 72 91 A I E -F 58 0C 18 -14,-1.0 -14,-2.0 -2,-0.4 2,-0.5 -0.930 20.7-167.4-108.3 109.9 98.5 45.4 18.2 73 92 A I E > -FG 57 76C 9 3,-1.8 3,-2.4 -2,-0.7 -16,-0.2 -0.866 67.5 -15.5-103.8 129.1 95.1 47.2 18.0 74 93 A R T 3 S- 0 0 3 -18,-2.5 -1,-0.2 -2,-0.5 -17,-0.1 0.885 129.0 -54.1 46.8 45.7 93.6 48.0 14.6 75 94 A G T 3 S+ 0 0 17 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.517 115.9 111.0 71.9 6.5 96.9 47.4 13.0 76 95 A F B < -G 73 0C 10 -3,-2.4 -3,-1.8 49,-0.1 2,-0.2 -0.931 43.4-170.7-120.8 140.9 98.8 49.8 15.2 77 96 A A - 0 0 30 -2,-0.4 50,-0.2 -5,-0.2 -5,-0.1 -0.680 37.3 -92.7-112.5 169.2 101.5 49.3 17.9 78 97 A A > - 0 0 12 4,-0.6 3,-1.7 -2,-0.2 -1,-0.1 -0.372 52.9 -74.1 -83.8 165.0 102.7 52.1 20.2 79 98 A E G > S+ 0 0 44 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 -0.215 119.7 12.2 -53.6 140.6 105.7 54.3 19.7 80 99 A G G 3 S- 0 0 53 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.692 121.3 -84.1 62.4 18.1 109.0 52.6 20.3 81 100 A Q G < S+ 0 0 132 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.677 88.7 149.0 58.3 18.2 107.2 49.2 20.3 82 101 A S < - 0 0 29 -3,-1.7 -4,-0.6 1,-0.1 -1,-0.2 -0.384 52.8 -94.9 -79.4 160.0 106.5 49.9 24.0 83 102 A Q - 0 0 10 -3,-0.1 11,-0.2 -2,-0.1 -1,-0.1 -0.134 23.0-152.0 -65.6 167.5 103.3 48.6 25.7 84 103 A N + 0 0 15 -6,-0.1 46,-1.9 9,-0.1 2,-0.4 -0.485 43.5 137.5-141.6 65.0 100.2 50.8 26.0 85 104 A N E -c 130 0B 5 7,-0.3 7,-2.2 44,-0.2 2,-0.3 -0.909 34.4-161.3-118.9 144.1 98.6 49.4 29.2 86 105 A Y E -cD 131 91B 9 44,-2.5 46,-2.9 -2,-0.4 5,-0.3 -0.889 4.0-158.5-118.2 148.2 97.0 51.2 32.1 87 106 A L S S- 0 0 7 3,-3.2 2,-0.8 -2,-0.3 -1,-0.2 0.777 80.6 -5.8 -93.7 -91.5 96.3 49.7 35.5 88 107 A N S S- 0 0 21 2,-0.1 45,-0.1 45,-0.1 3,-0.1 -0.416 128.5 -54.7-105.7 65.1 93.7 51.5 37.4 89 108 A G S S+ 0 0 13 -2,-0.8 2,-0.4 1,-0.3 -1,-0.1 0.434 122.5 96.6 85.0 0.6 93.0 54.5 35.1 90 109 A L S S- 0 0 7 191,-0.0 -3,-3.2 247,-0.0 -1,-0.3 -0.965 78.7-111.8-124.5 139.7 96.7 55.3 35.2 91 110 A K B -D 86 0B 30 -2,-0.4 2,-2.3 -5,-0.3 -5,-0.3 -0.481 10.2-136.9 -75.7 133.2 99.4 54.2 32.7 92 111 A L - 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