==== 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 TRANSPORT PROTEIN 06-DEC-06 2O5P . COMPND 2 MOLECULE: FERRIPYOVERDINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.COBESSI . 1526 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1124 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 743 48.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 25 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.2 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 . 6 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 . 140 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 6 1 3 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 16 9 4 1 5 2 7 4 6 4 0 5 5 6 4 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 7 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 44 A Q 0 0 187 0, 0.0 2,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0-179.9 -22.3 -30.5 40.4 2 45 A E - 0 0 98 45,-0.1 45,-0.3 43,-0.1 2,-0.3 -0.242 360.0-170.0 -58.5 116.0 -21.3 -34.2 40.2 3 46 A V E -A 46 0A 8 43,-3.5 43,-3.5 -2,-0.2 2,-0.7 -0.752 28.3-111.4-110.8 151.3 -17.6 -34.6 39.6 4 47 A E E -A 45 0A 114 -2,-0.3 2,-0.3 41,-0.3 41,-0.2 -0.728 43.8-169.1 -77.2 111.5 -15.3 -37.6 38.7 5 48 A F E +A 44 0A 4 39,-2.3 39,-2.8 -2,-0.7 14,-0.0 -0.807 26.1 164.4-110.5 148.8 -13.1 -38.3 41.7 6 49 A D E +A 43 0A 75 -2,-0.3 37,-0.2 37,-0.2 35,-0.0 -0.479 17.9 147.3-158.1 75.5 -10.0 -40.4 42.3 7 50 A I E -A 42 0A 0 35,-1.9 35,-2.5 33,-0.1 3,-0.1 -0.928 28.9-159.4-115.8 105.4 -8.1 -39.6 45.4 8 51 A P - 0 0 63 0, 0.0 31,-0.1 0, 0.0 32,-0.1 -0.416 41.6 -71.0 -76.5 160.3 -6.5 -42.6 47.1 9 52 A P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 31,-0.1 -0.233 76.5 126.1 -58.5 135.4 -5.5 -42.6 50.8 10 53 A Q - 0 0 31 29,-0.2 29,-2.7 -3,-0.1 5,-0.1 -0.940 64.6 -30.2-168.7 177.7 -2.5 -40.3 51.5 11 54 A A B > -B 38 0B 41 -2,-0.3 4,-2.5 27,-0.2 27,-0.3 -0.244 58.6-127.6 -44.2 125.0 -1.3 -37.4 53.7 12 55 A L H > S+ 0 0 0 25,-2.3 4,-2.5 22,-0.4 5,-0.2 0.827 110.2 57.7 -51.3 -34.1 -4.4 -35.4 54.4 13 56 A G H > S+ 0 0 11 21,-0.4 4,-2.3 24,-0.3 -1,-0.2 0.980 109.1 43.6 -59.4 -56.5 -2.4 -32.3 53.1 14 57 A S H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.831 112.7 53.1 -54.2 -39.9 -1.8 -34.0 49.7 15 58 A A H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 -1,-0.2 0.932 108.7 48.8 -66.8 -43.9 -5.4 -35.3 49.6 16 59 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.900 113.0 47.0 -63.1 -41.4 -6.8 -31.8 50.1 17 60 A Q H X S+ 0 0 10 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.919 115.3 46.4 -63.7 -43.8 -4.5 -30.3 47.5 18 61 A E H X S+ 0 0 11 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.903 112.0 52.2 -63.2 -41.0 -5.5 -33.2 45.2 19 62 A F H X S+ 0 0 0 -4,-3.6 4,-2.6 2,-0.2 -2,-0.2 0.926 106.4 52.2 -61.6 -46.7 -9.2 -32.6 46.1 20 63 A G H X>S+ 0 0 4 -4,-2.7 5,-2.1 2,-0.2 4,-0.7 0.909 112.8 46.6 -53.0 -45.7 -8.9 -28.9 45.3 21 64 A R H ><5S+ 0 0 33 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.969 116.8 40.9 -62.6 -57.0 -7.6 -29.7 41.9 22 65 A Q H 3<5S+ 0 0 34 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.793 120.1 44.4 -64.7 -27.6 -10.1 -32.4 41.0 23 66 A A H 3<5S- 0 0 7 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.489 101.4-128.1 -98.6 -4.3 -13.0 -30.6 42.5 24 67 A D T <<5S+ 0 0 43 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.927 71.8 120.0 49.7 52.1 -12.2 -27.2 40.9 25 68 A I < - 0 0 35 -5,-2.1 2,-0.7 -6,-0.2 -1,-0.2 -0.973 69.7-113.2-141.1 146.9 -12.5 -25.7 44.4 26 69 A Q E -c 69 0C 3 42,-3.0 44,-3.3 -2,-0.3 2,-0.5 -0.785 28.6-161.0 -90.6 125.1 -10.1 -24.0 46.7 27 70 A V E -c 70 0C 0 -2,-0.7 64,-1.8 42,-0.2 2,-0.5 -0.878 5.7-170.9-103.0 128.2 -9.3 -25.9 49.7 28 71 A L E +cD 71 90C 13 42,-2.5 44,-3.0 -2,-0.5 2,-0.3 -0.991 16.4 159.3-116.4 129.8 -7.8 -24.0 52.6 29 72 A Y E - D 0 89C 3 60,-2.4 60,-2.9 -2,-0.5 44,-0.1 -0.973 41.5-107.9-144.7 160.9 -6.4 -26.0 55.6 30 73 A R >> - 0 0 42 42,-0.5 4,-1.4 -2,-0.3 3,-0.8 -0.808 21.5-145.7 -94.1 124.0 -4.0 -25.5 58.5 31 74 A P H >> S+ 0 0 11 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.896 98.6 49.1 -55.6 -50.2 -0.7 -27.4 58.1 32 75 A E H 34 S+ 0 0 62 1,-0.2 4,-0.2 55,-0.2 -2,-0.0 0.785 111.4 53.8 -62.3 -23.1 -0.2 -28.2 61.8 33 76 A E H <4 S+ 0 0 26 -3,-0.8 -1,-0.2 1,-0.2 3,-0.2 0.781 116.9 32.3 -82.7 -29.3 -3.8 -29.5 61.9 34 77 A V H X< S+ 0 0 6 -4,-1.4 3,-1.2 -3,-0.6 -21,-0.4 0.431 91.8 99.3-104.4 0.4 -3.6 -32.0 59.0 35 78 A R T 3< S+ 0 0 138 -4,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.700 86.0 38.2 -70.2 -26.3 0.1 -33.0 59.4 36 79 A N T 3 S+ 0 0 129 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.3 -0.113 106.7 83.3-115.7 34.5 -0.3 -36.3 61.3 37 80 A K < - 0 0 66 -3,-1.2 -25,-2.3 0, 0.0 -24,-0.3 -0.896 57.6-148.5-139.1 158.4 -3.4 -37.5 59.4 38 81 A R B -B 11 0B 159 -2,-0.3 -27,-0.2 -27,-0.3 2,-0.1 -0.945 20.8-115.7-130.9 153.7 -4.4 -39.3 56.2 39 82 A S - 0 0 5 -29,-2.7 2,-0.3 -2,-0.3 -29,-0.2 -0.431 26.7-122.2 -78.0 157.2 -7.4 -39.2 53.9 40 83 A S - 0 0 27 15,-2.2 17,-0.1 14,-0.2 -33,-0.1 -0.780 45.0 -83.6 -97.3 152.5 -9.8 -42.1 53.3 41 84 A A - 0 0 58 -2,-0.3 2,-0.4 -32,-0.1 -1,-0.1 -0.240 43.4-174.8 -60.4 131.1 -10.2 -43.4 49.7 42 85 A I E +A 7 0A 3 -35,-2.5 -35,-1.9 13,-0.0 2,-0.3 -0.998 10.1 164.3-124.1 137.5 -12.6 -41.7 47.4 43 86 A K E +A 6 0A 158 -2,-0.4 -37,-0.2 -37,-0.2 2,-0.1 -0.975 34.3 24.1-151.6 131.6 -13.4 -43.0 43.9 44 87 A G E S-A 5 0A 26 -39,-2.8 -39,-2.3 -2,-0.3 2,-0.5 -0.450 92.9 -27.2 113.8 178.1 -16.1 -42.4 41.3 45 88 A K E S+A 4 0A 136 -41,-0.2 2,-0.3 -2,-0.1 -41,-0.3 -0.578 75.0 152.6 -71.8 114.5 -18.8 -39.9 40.1 46 89 A L E -A 3 0A 30 -43,-3.5 -43,-3.5 -2,-0.5 -2,-0.1 -0.977 51.5-107.9-144.8 153.4 -19.7 -37.8 43.2 47 90 A E >> - 0 0 89 -2,-0.3 4,-2.8 -45,-0.3 3,-0.7 -0.669 42.0-120.6 -75.3 141.0 -21.0 -34.4 44.4 48 91 A P H 3> S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.774 110.6 52.7 -63.0 -29.8 -18.1 -32.6 46.0 49 92 A N H 3> S+ 0 0 76 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.835 113.1 44.9 -71.3 -33.4 -19.8 -32.2 49.4 50 93 A Q H <> S+ 0 0 105 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.930 114.5 51.4 -69.7 -45.1 -20.4 -35.9 49.5 51 94 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.858 109.9 46.5 -59.4 -43.2 -16.9 -36.5 48.2 52 95 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.928 109.9 49.5 -75.0 -44.2 -15.1 -34.4 50.9 53 96 A T H < S+ 0 0 83 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.893 114.1 49.7 -62.6 -34.0 -16.9 -35.6 54.0 54 97 A E H >< S+ 0 0 89 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.895 111.7 47.7 -64.6 -42.6 -16.1 -39.1 52.6 55 98 A L H 3< S+ 0 0 0 -4,-2.0 -15,-2.2 1,-0.2 -2,-0.2 0.852 112.4 49.7 -65.2 -36.2 -12.4 -38.1 52.1 56 99 A L T >X>S+ 0 0 9 -4,-2.8 3,-2.4 -17,-0.2 5,-0.6 0.490 79.5 131.7 -86.8 -2.2 -12.3 -36.6 55.6 57 100 A R T <45S+ 0 0 193 -3,-0.7 -3,-0.1 -4,-0.4 -17,-0.0 -0.257 78.5 10.6 -53.8 128.0 -13.8 -39.7 57.2 58 101 A G T 345S+ 0 0 86 3,-0.1 -1,-0.3 -19,-0.1 -20,-0.1 0.283 105.8 94.0 86.4 -8.5 -11.7 -40.7 60.3 59 102 A T T <45S- 0 0 7 -3,-2.4 -2,-0.2 2,-0.1 3,-0.1 0.664 87.2-128.5 -90.5 -19.4 -9.7 -37.4 60.3 60 103 A G T <5 + 0 0 60 -4,-0.5 15,-0.4 1,-0.3 2,-0.3 0.720 60.2 142.3 75.5 23.1 -11.8 -35.5 62.8 61 104 A A < - 0 0 20 -5,-0.6 2,-0.3 13,-0.2 -1,-0.3 -0.700 39.7-150.6-100.7 146.2 -12.1 -32.6 60.3 62 105 A S E -E 73 0C 67 11,-3.2 11,-2.1 -2,-0.3 2,-0.5 -0.776 12.3-135.4-108.8 159.7 -15.0 -30.3 59.7 63 106 A V E -E 72 0C 32 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.968 7.0-160.8-118.5 128.2 -15.8 -28.5 56.4 64 107 A D E -E 71 0C 53 7,-2.6 7,-2.1 -2,-0.5 2,-0.6 -0.931 18.3-149.1-100.1 106.9 -16.8 -24.9 56.0 65 108 A F E +E 70 0C 108 -2,-0.7 2,-0.2 5,-0.2 5,-0.2 -0.672 25.6 167.0 -80.3 118.1 -18.5 -24.6 52.6 66 109 A Q E > -E 69 0C 49 3,-3.0 3,-1.3 -2,-0.6 2,-0.2 -0.634 52.5 -81.8-136.0 82.2 -17.9 -21.2 51.3 67 110 A G T 3 S- 0 0 61 1,-0.3 -1,-0.2 -2,-0.2 31,-0.1 -0.450 112.8 -4.3 68.9-125.5 -18.7 -20.7 47.6 68 111 A N T 3 S+ 0 0 32 -2,-0.2 -42,-3.0 29,-0.2 2,-0.4 0.215 131.1 70.2 -87.6 18.0 -15.8 -21.8 45.4 69 112 A A E < -cE 26 66C 6 -3,-1.3 -3,-3.0 -44,-0.2 2,-0.4 -0.964 58.3-164.3-134.1 149.6 -13.8 -22.5 48.5 70 113 A I E -cE 27 65C 3 -44,-3.3 -42,-2.5 -2,-0.4 2,-0.6 -1.000 10.4-154.9-125.1 130.7 -13.9 -25.0 51.3 71 114 A T E -cE 28 64C 21 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.4 -0.952 8.7-151.3-106.4 129.1 -12.0 -24.5 54.5 72 115 A I E + E 0 63C 0 -44,-3.0 -42,-0.5 -2,-0.6 2,-0.3 -0.763 18.1 177.9 -91.3 131.2 -11.0 -27.5 56.5 73 116 A S E - E 0 62C 49 -11,-2.1 -11,-3.2 -2,-0.4 2,-0.6 -0.980 24.9-148.2-131.9 150.6 -10.7 -27.2 60.3 74 117 A V - 0 0 10 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.1 -0.899 25.3-156.3-116.1 97.6 -9.8 -29.7 63.1 75 118 A A - 0 0 69 -2,-0.6 2,-0.3 -15,-0.4 -2,-0.0 -0.411 5.5-159.8 -73.0 145.3 -11.7 -28.6 66.2 76 119 A E - 0 0 112 -2,-0.1 -1,-0.0 1,-0.1 -2,-0.0 -0.836 31.3-119.6-118.1 160.5 -10.5 -29.6 69.7 77 120 A A S S+ 0 0 117 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.692 107.3 59.6 -68.3 -20.0 -12.4 -29.6 73.0 78 121 A A + 0 0 82 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.833 59.2 142.9 -72.7-111.8 -9.8 -27.1 74.1 79 122 A D - 0 0 102 1,-0.1 3,-0.1 2,-0.1 -4,-0.0 0.806 30.1-160.5 66.2 119.7 -9.3 -23.7 72.2 80 123 A S S S- 0 0 108 1,-0.6 2,-0.2 0, 0.0 -1,-0.1 0.281 76.8 -27.9-112.4 8.4 -8.5 -20.5 74.1 81 124 A S S S- 0 0 66 417,-0.0 -1,-0.6 2,-0.0 2,-0.2 -0.356 85.1 -91.1 139.0 135.9 -9.6 -18.0 71.5 82 125 A V - 0 0 76 -2,-0.2 2,-1.4 -3,-0.1 3,-0.2 -0.466 22.2-130.8 -83.2 143.3 -9.6 -18.7 67.8 83 126 A D > + 0 0 15 1,-0.2 3,-1.9 -2,-0.2 416,-0.1 -0.691 30.5 178.0 -88.0 83.0 -6.6 -18.0 65.5 84 127 A L T 3 S+ 0 0 62 -2,-1.4 -1,-0.2 414,-0.4 415,-0.1 0.849 79.9 42.2 -59.1 -39.1 -8.6 -16.2 62.8 85 128 A G T 3 S+ 0 0 2 413,-0.5 -1,-0.3 -3,-0.2 3,-0.1 -0.109 84.3 155.4 -98.9 34.4 -5.5 -15.4 60.8 86 129 A A < - 0 0 3 -3,-1.9 343,-0.1 1,-0.1 415,-0.0 -0.305 58.0 -89.4 -59.3 142.0 -3.8 -18.8 61.3 87 130 A T - 0 0 2 341,-0.5 2,-0.4 406,-0.1 -55,-0.2 -0.323 53.2-169.3 -48.6 123.7 -1.4 -19.9 58.6 88 131 A M - 0 0 37 28,-0.2 2,-0.3 -58,-0.2 -58,-0.2 -0.990 16.0-143.5-127.4 132.8 -3.4 -21.7 56.0 89 132 A I E -D 29 0C 9 -60,-2.9 -60,-2.4 -2,-0.4 2,-0.3 -0.723 23.1-151.1 -91.4 150.3 -2.1 -23.7 53.1 90 133 A 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A D T 3 S+ 0 0 101 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.376 95.5 114.9 77.1 -1.9 -19.9 -18.9 39.7 101 144 A S < - 0 0 37 -3,-3.5 -2,-0.1 2,-0.1 3,-0.1 0.812 68.8-144.5 -65.5 -27.4 -19.4 -17.5 43.1 102 145 A G + 0 0 38 -4,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.580 61.7 115.0 67.6 14.6 -22.4 -15.2 42.6 103 146 A S - 0 0 14 -5,-0.4 29,-0.5 2,-0.1 30,-0.4 -0.772 65.0-151.9-121.1 157.9 -20.5 -12.6 44.6 104 147 A Y S S+ 0 0 0 -2,-0.3 24,-0.2 540,-0.2 26,-0.2 0.260 83.0 78.6-103.1 5.6 -18.9 -9.2 44.2 105 148 A T S S- 0 0 8 530,-0.1 -2,-0.1 480,-0.1 24,-0.1 -0.920 81.9-123.0-115.0 141.1 -16.4 -9.9 46.9 106 149 A P - 0 0 8 0, 0.0 3,-0.1 0, 0.0 -9,-0.1 -0.304 8.5-146.3 -80.8 172.0 -13.3 -12.0 46.3 107 150 A G S S- 0 0 34 1,-0.4 2,-0.3 -11,-0.3 -10,-0.1 0.871 72.7 -10.8 -97.9 -68.3 -12.5 -15.1 48.3 108 151 A T - 0 0 4 10,-0.2 -12,-1.1 -12,-0.1 -1,-0.4 -0.968 63.7-162.0-138.3 158.5 -8.7 -15.2 48.6 109 152 A I B -FG 95 117D 4 8,-3.6 8,-3.2 -2,-0.3 -14,-0.2 -0.942 21.6-172.0-143.5 146.4 -6.0 -13.3 46.9 110 153 A A 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