==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 21-OCT-01 1K7S . COMPND 2 MOLECULE: FERRICHROME-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.E.CLARKE,V.BRAUN,G.WINKELMANN,L.W.TARI,H.J.VOGEL . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.3 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.4 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 0 2 0 3 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 32 N G 0 0 17 0, 0.0 5,-0.3 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 21.4 29.0 25.8 12.7 2 33 N I + 0 0 156 111,-0.2 66,-0.1 1,-0.1 65,-0.0 0.226 360.0 49.3 16.2 -86.4 28.1 28.5 10.2 3 34 N D > - 0 0 49 1,-0.2 3,-1.8 3,-0.1 64,-0.3 -0.620 67.9-165.7 -82.5 106.2 24.2 28.3 10.4 4 35 N P T 3 S+ 0 0 51 0, 0.0 3,-0.4 0, 0.0 20,-0.2 0.604 85.5 58.3 -60.9 -17.9 23.2 28.4 14.1 5 36 N N T 3 S+ 0 0 107 1,-0.2 -2,-0.1 18,-0.1 18,-0.0 0.370 101.5 56.5 -97.4 4.9 19.7 27.3 13.4 6 37 N R S < S+ 0 0 84 -3,-1.8 61,-2.9 -5,-0.3 62,-1.1 -0.183 73.4 128.3-127.8 42.0 20.8 24.0 11.8 7 38 N I E -a 68 0A 2 -3,-0.4 20,-1.6 17,-0.3 19,-1.4 -0.849 41.8-154.9-102.5 132.5 22.9 22.4 14.5 8 39 N V E -ab 69 27A 0 60,-2.2 62,-2.6 -2,-0.4 2,-0.6 -0.919 3.3-155.3-108.9 124.5 22.3 18.8 15.6 9 40 N A E -ab 70 28A 0 18,-2.6 20,-2.0 -2,-0.5 41,-0.2 -0.880 9.1-174.4-100.1 121.7 23.3 17.8 19.1 10 41 N L + 0 0 3 60,-3.4 2,-0.3 -2,-0.6 61,-0.2 0.304 69.8 35.2 -98.2 9.3 24.0 14.1 19.5 11 42 N E S > S- 0 0 6 59,-0.3 4,-0.9 60,-0.1 59,-0.1 -0.976 80.3-117.8-156.2 153.8 24.6 14.0 23.3 12 43 N W H > S+ 0 0 3 -2,-0.3 4,-1.2 1,-0.2 5,-0.1 0.544 105.1 68.1 -74.7 -8.8 23.1 15.9 26.2 13 44 N L H > S+ 0 0 3 2,-0.2 4,-1.2 1,-0.2 3,-0.3 0.980 107.1 37.4 -72.1 -57.9 26.4 17.5 27.2 14 45 N P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.678 109.0 64.3 -66.4 -19.5 26.6 19.7 24.1 15 46 N V H X S+ 0 0 0 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.949 103.1 49.0 -66.5 -47.1 22.8 20.3 24.1 16 47 N E H X S+ 0 0 5 -4,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.861 108.7 53.4 -58.2 -39.5 23.3 22.1 27.5 17 48 N L H X S+ 0 0 1 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.921 110.6 45.6 -63.6 -44.7 26.1 24.2 26.0 18 49 N L H ><>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 3,-0.7 0.948 112.8 51.4 -61.5 -51.3 23.9 25.3 23.1 19 50 N L H ><5S+ 0 0 37 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.881 105.6 53.8 -53.2 -46.9 21.0 26.1 25.4 20 51 N A H 3<5S+ 0 0 19 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.805 110.6 48.4 -61.3 -29.1 23.1 28.2 27.7 21 52 N L T <<5S- 0 0 12 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.416 122.5-107.0 -90.2 -0.8 24.2 30.2 24.7 22 53 N G T < 5 + 0 0 59 -3,-1.6 -3,-0.2 -4,-0.3 2,-0.2 0.435 69.9 142.7 92.2 -1.1 20.7 30.7 23.5 23 54 N I < - 0 0 16 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.517 45.1-140.6 -79.2 141.8 20.8 28.3 20.5 24 55 N V - 0 0 68 -2,-0.2 -17,-0.3 -20,-0.2 2,-0.2 -0.894 27.8-121.3-100.3 112.3 17.7 26.2 19.6 25 56 N P - 0 0 2 0, 0.0 23,-0.3 0, 0.0 -17,-0.2 -0.367 11.1-153.4 -59.7 119.0 19.0 22.8 18.5 26 57 N Y S S+ 0 0 58 -19,-1.4 22,-1.6 -2,-0.2 2,-0.3 0.913 85.5 8.7 -54.3 -43.1 17.8 22.0 15.0 27 58 N G E -bc 8 48A 0 -20,-1.6 -18,-2.6 20,-0.2 2,-0.3 -0.952 65.5-170.6-140.5 157.7 18.1 18.4 16.1 28 59 N V E -bc 9 49A 0 20,-2.3 22,-2.1 -2,-0.3 3,-0.5 -0.966 24.1-124.6-151.7 132.4 18.7 16.4 19.3 29 60 N A S S+ 0 0 0 -20,-2.0 23,-0.2 -2,-0.3 24,-0.2 -0.661 88.7 0.2 -82.4 124.5 19.4 12.7 20.0 30 61 N D > + 0 0 13 21,-1.9 4,-1.3 -2,-0.4 -1,-0.2 0.971 65.2 171.3 65.2 62.5 17.1 10.9 22.4 31 62 N T H > S+ 0 0 16 -3,-0.5 4,-0.9 2,-0.2 12,-0.1 0.747 71.7 65.0 -71.5 -24.2 14.6 13.7 23.4 32 63 N I H >> S+ 0 0 87 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.980 109.1 33.9 -62.5 -59.3 12.4 11.2 25.2 33 64 N N H 3> S+ 0 0 51 1,-0.3 4,-2.7 2,-0.2 5,-0.5 0.747 104.9 72.5 -69.2 -25.0 14.9 10.2 27.9 34 65 N Y H 3X>S+ 0 0 4 -4,-1.3 5,-3.2 1,-0.2 4,-1.4 0.888 95.6 55.8 -55.7 -34.2 16.3 13.7 28.0 35 66 N R H <<5S+ 0 0 130 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.895 111.9 40.8 -63.6 -40.7 13.0 14.5 29.7 36 67 N L H <5S+ 0 0 53 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.807 127.5 26.1 -78.8 -35.9 13.6 11.8 32.4 37 68 N W H <5S+ 0 0 56 -4,-2.7 -3,-0.2 172,-0.1 -2,-0.2 0.833 135.9 22.1-100.0 -40.9 17.3 12.4 33.1 38 69 N V T <5S+ 0 0 7 -4,-1.4 2,-3.2 -5,-0.5 204,-0.4 0.899 73.1 158.1 -89.6 -56.5 18.1 16.0 32.2 39 70 N S < + 0 0 52 -5,-3.2 -1,-0.1 -6,-0.1 -4,-0.1 -0.165 46.3 88.5 64.7 -48.2 14.6 17.4 32.5 40 71 N E S S+ 0 0 59 -2,-3.2 -1,-0.1 1,-0.2 -2,-0.1 0.180 79.0 40.8 -64.1-161.9 15.8 21.0 33.0 41 72 N P S S- 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.831 95.3-147.0 19.9 62.1 16.4 23.2 29.9 42 73 N P - 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -7,-0.0 -0.158 13.0-110.7 -52.5 154.2 13.2 21.6 28.5 43 74 N L - 0 0 25 -12,-0.1 -19,-0.0 -4,-0.1 -8,-0.0 -0.791 23.7-116.9 -96.5 127.3 13.4 21.2 24.7 44 75 N P > - 0 0 58 0, 0.0 3,-1.3 0, 0.0 -1,-0.0 -0.305 29.7-119.0 -55.6 140.4 11.1 23.3 22.5 45 76 N D T 3 S+ 0 0 156 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.711 107.4 73.8 -56.6 -20.9 8.8 20.9 20.6 46 77 N S T 3 S+ 0 0 93 2,-0.1 -1,-0.3 -19,-0.0 -3,-0.0 0.910 71.4 109.8 -59.8 -40.8 10.2 22.0 17.3 47 78 N V S < S- 0 0 18 -3,-1.3 2,-0.6 1,-0.1 -20,-0.2 0.035 71.0-129.0 -38.9 132.1 13.4 20.1 18.0 48 79 N I E -c 27 0A 69 -22,-1.6 -20,-2.3 -23,-0.3 2,-0.5 -0.801 14.4-131.9 -92.5 121.4 13.8 17.0 15.7 49 80 N D E -c 28 0A 61 -2,-0.6 -20,-0.2 -22,-0.2 3,-0.1 -0.593 20.2-171.7 -71.1 119.5 14.5 13.8 17.6 50 81 N V - 0 0 1 -22,-2.1 7,-2.8 -2,-0.5 2,-0.2 0.319 42.8-106.3 -97.5 9.5 17.4 12.2 15.8 51 82 N G B -E 56 0B 24 -23,-0.5 -21,-1.9 5,-0.2 -1,-0.3 -0.682 65.2 -10.2 106.6-161.2 17.3 8.9 17.7 52 83 N L - 0 0 88 3,-0.6 -22,-0.1 -2,-0.2 -23,-0.0 -0.514 56.4-128.6 -78.3 147.6 19.5 7.4 20.4 53 84 N R S S+ 0 0 35 1,-0.2 -1,-0.1 -24,-0.2 -24,-0.0 0.816 111.1 47.9 -65.2 -28.2 22.8 9.0 21.2 54 85 N T S S+ 0 0 81 1,-0.2 -1,-0.2 22,-0.2 -43,-0.0 0.845 128.8 19.2 -80.3 -37.1 24.5 5.6 20.7 55 86 N E S S- 0 0 70 22,-0.1 -3,-0.6 21,-0.1 -1,-0.2 -0.503 83.6-172.3-133.9 64.4 22.8 4.7 17.4 56 87 N P B -E 51 0B 9 0, 0.0 2,-1.4 0, 0.0 -5,-0.2 -0.164 40.1 -95.2 -59.3 152.5 21.5 7.9 15.8 57 88 N N > - 0 0 80 -7,-2.8 4,-2.5 1,-0.2 5,-0.2 -0.540 42.7-177.2 -70.1 90.8 19.4 7.8 12.7 58 89 N L H > S+ 0 0 69 -2,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.790 79.8 56.9 -63.8 -28.3 22.1 8.3 10.1 59 90 N E H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.977 109.5 44.1 -64.9 -55.0 19.5 8.3 7.3 60 91 N L H >> S+ 0 0 34 1,-0.2 4,-3.1 2,-0.2 3,-0.6 0.955 110.7 54.5 -52.9 -57.0 17.6 11.1 8.9 61 92 N L H 3X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.866 108.0 51.0 -46.8 -42.6 20.8 13.1 9.6 62 93 N T H 3< S+ 0 0 80 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.887 111.9 45.6 -64.8 -40.5 21.8 12.8 6.0 63 94 N E H << S+ 0 0 121 -4,-1.9 -2,-0.2 -3,-0.6 -1,-0.2 0.932 110.0 55.8 -67.5 -43.7 18.4 14.1 4.8 64 95 N M H < S- 0 0 15 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.838 90.6-153.3 -54.6 -40.4 18.5 16.9 7.4 65 96 N K < - 0 0 151 -4,-1.8 -3,-0.1 -5,-0.2 -4,-0.1 0.975 15.0-149.3 60.4 60.2 21.9 18.2 6.1 66 97 N P - 0 0 8 0, 0.0 -59,-0.2 0, 0.0 3,-0.2 -0.167 14.4-141.2 -57.8 152.1 23.0 19.7 9.4 67 98 N S S S- 0 0 14 -61,-2.9 2,-0.3 1,-0.4 -60,-0.2 0.785 86.7 -8.9 -82.6 -28.2 25.3 22.8 9.2 68 99 N F E -a 7 0A 21 -62,-1.1 -60,-2.2 -65,-0.2 -1,-0.4 -0.967 64.9-146.7-164.8 151.2 27.2 21.4 12.1 69 100 N M E -ad 8 88A 0 18,-1.6 20,-1.8 -2,-0.3 2,-0.4 -0.989 9.8-158.6-129.6 135.2 26.9 18.5 14.6 70 101 N V E +ad 9 89A 1 -62,-2.6 -60,-3.4 -2,-0.4 -59,-0.3 -0.884 18.3 160.7-115.1 145.3 28.0 18.4 18.2 71 102 N W E - d 0 90A 25 18,-1.7 20,-2.7 -2,-0.4 2,-0.5 -0.904 41.8 -93.5-149.4 175.4 28.7 15.4 20.4 72 103 N S E > - d 0 91A 1 -2,-0.3 3,-1.7 18,-0.2 20,-0.2 -0.877 46.3-113.4-101.0 123.8 30.5 14.3 23.5 73 104 N A T 3 S+ 0 0 31 18,-2.8 20,-0.2 -2,-0.5 3,-0.1 -0.186 97.6 15.9 -55.5 143.2 34.0 13.0 23.0 74 105 N G T 3 S+ 0 0 92 1,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.447 112.5 91.4 73.1 -0.4 34.6 9.3 23.7 75 106 N Y S < S- 0 0 68 -3,-1.7 -1,-0.2 2,-0.1 -3,-0.2 -0.933 78.3 -2.1-126.7 149.2 30.8 8.6 23.7 76 107 N G S S+ 0 0 36 -2,-0.3 -22,-0.2 -3,-0.1 -23,-0.1 -0.360 104.3 3.3 78.6-155.4 28.5 7.6 20.9 77 108 N P S S- 0 0 21 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.225 88.9 -81.9 -67.5 157.6 29.3 7.0 17.2 78 109 N S > - 0 0 59 1,-0.1 4,-2.8 -4,-0.1 5,-0.2 -0.330 28.9-136.6 -61.3 133.5 32.8 7.2 15.8 79 110 N P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.873 107.9 53.5 -59.5 -35.5 34.0 10.8 15.0 80 111 N E H 4 S+ 0 0 77 2,-0.2 4,-0.5 1,-0.2 -2,-0.0 0.988 110.6 46.0 -60.9 -56.5 35.5 9.5 11.8 81 112 N M H >4 S+ 0 0 104 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.935 114.4 48.0 -47.5 -58.8 32.1 8.0 10.8 82 113 N L H >X S+ 0 0 0 -4,-2.8 3,-4.1 1,-0.3 4,-1.0 0.880 98.0 64.7 -52.3 -51.6 30.1 11.1 11.8 83 114 N A T 3< S+ 0 0 65 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.616 92.3 69.4 -53.1 -10.4 32.3 13.7 10.0 84 115 N R T <4 S+ 0 0 90 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.618 99.6 47.5 -82.7 -13.7 31.1 11.9 6.9 85 116 N I T <4 S- 0 0 37 -3,-4.1 -2,-0.2 1,-0.4 -1,-0.1 0.842 129.3 -42.6 -93.4 -41.6 27.6 13.3 7.5 86 117 N A S < S- 0 0 10 -4,-1.0 -1,-0.4 -21,-0.1 -19,-0.1 -0.954 74.4 -63.5-177.1 166.8 28.4 16.9 8.1 87 118 N P + 0 0 82 0, 0.0 -18,-1.6 0, 0.0 2,-0.3 -0.275 63.2 150.8 -62.5 153.0 30.9 19.2 10.0 88 119 N G E -d 69 0A 26 -20,-0.3 2,-0.4 -81,-0.1 -18,-0.2 -0.985 36.1-130.6-173.2 168.1 30.9 18.9 13.7 89 120 N R E -d 70 0A 89 -20,-1.8 -18,-1.7 -2,-0.3 2,-0.3 -0.998 14.9-140.8-135.6 136.5 32.9 19.1 16.9 90 121 N G E -d 71 0A 22 -2,-0.4 2,-0.4 -20,-0.2 -18,-0.2 -0.746 20.8-149.0 -93.7 144.5 33.2 16.7 19.8 91 122 N F E -d 72 0A 1 -20,-2.7 -18,-2.8 -2,-0.3 2,-0.3 -0.920 8.5-126.6-118.3 144.3 33.3 18.1 23.3 92 123 N N - 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