==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-JAN-08 2K02 . COMPND 2 MOLECULE: FERROUS IRON TRANSPORT PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR K.HUNG,Y.LIN,J.CHEN,T.HUANG . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 12.7 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 . 0 0.0 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-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 . 5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 244 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.4 -9.1 -6.7 -13.3 2 2 A A - 0 0 83 3,-0.0 2,-0.1 4,-0.0 0, 0.0 -0.882 360.0-170.4-146.2 110.2 -8.6 -7.4 -9.6 3 3 A S > - 0 0 50 -2,-0.3 3,-1.6 1,-0.1 4,-0.4 -0.426 41.8-102.3 -93.4 170.7 -11.3 -6.8 -7.0 4 4 A L T 3> S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.667 109.7 84.6 -65.8 -15.8 -11.0 -7.0 -3.2 5 5 A M H 3> S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.790 82.7 62.6 -56.9 -27.5 -12.7 -10.4 -3.3 6 6 A E H <> S+ 0 0 101 -3,-1.6 4,-2.2 2,-0.2 3,-0.3 0.991 107.4 37.2 -61.5 -63.8 -9.2 -11.7 -4.0 7 7 A V H > S+ 0 0 10 -4,-0.4 4,-2.9 1,-0.2 5,-0.3 0.817 111.3 66.1 -58.8 -30.0 -7.6 -10.7 -0.7 8 8 A R H X S+ 0 0 134 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.954 107.0 37.0 -56.4 -54.7 -10.9 -11.6 0.9 9 9 A D H X S+ 0 0 56 -4,-2.0 4,-1.6 -3,-0.3 5,-0.3 0.939 115.0 55.2 -64.5 -48.2 -10.6 -15.3 0.1 10 10 A M H X S+ 0 0 75 -4,-2.2 4,-2.1 1,-0.3 3,-0.5 0.916 115.7 38.3 -50.7 -48.4 -6.9 -15.3 0.8 11 11 A L H < S+ 0 0 1 -4,-2.9 -1,-0.3 1,-0.2 4,-0.2 0.754 108.4 65.2 -74.7 -25.1 -7.4 -13.9 4.2 12 12 A A H < S+ 0 0 66 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.766 116.0 28.6 -68.1 -25.3 -10.5 -16.0 4.6 13 13 A L H < S+ 0 0 153 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.690 131.4 37.1-105.1 -28.3 -8.3 -19.1 4.5 14 14 A Q S < S- 0 0 98 -4,-2.1 2,-0.5 -5,-0.3 -3,-0.2 0.941 82.4-167.2 -87.5 -68.9 -5.1 -17.6 6.0 15 15 A G + 0 0 7 -4,-0.2 2,-1.0 -5,-0.2 -1,-0.2 -0.948 60.2 44.7 121.7-116.5 -6.2 -15.2 8.6 16 16 A R S S+ 0 0 183 -2,-0.5 2,-0.3 61,-0.2 61,-0.2 -0.567 83.0 122.9 -72.5 101.4 -3.7 -12.7 10.1 17 17 A M E -A 76 0A 101 59,-2.2 59,-1.5 -2,-1.0 2,-0.4 -0.949 55.2-113.8-152.5 169.9 -1.9 -11.3 7.1 18 18 A E E > -A 75 0A 60 -2,-0.3 4,-0.6 57,-0.3 3,-0.2 -0.879 6.3-149.8-114.0 144.7 -1.1 -8.1 5.2 19 19 A A H > S+ 0 0 1 55,-0.8 4,-2.4 -2,-0.4 3,-0.4 0.794 93.7 70.7 -79.8 -29.7 -2.2 -7.1 1.7 20 20 A K H > S+ 0 0 56 54,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.830 92.7 60.6 -55.5 -32.4 0.9 -5.0 1.0 21 21 A Q H > S+ 0 0 102 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 108.8 40.2 -61.0 -49.5 2.7 -8.4 0.8 22 22 A L H X S+ 0 0 54 -4,-0.6 4,-0.9 -3,-0.4 6,-0.2 0.960 115.6 49.9 -64.7 -53.0 0.6 -9.6 -2.1 23 23 A S H ><>S+ 0 0 6 -4,-2.4 5,-3.2 1,-0.2 3,-0.8 0.879 110.2 52.7 -53.4 -41.2 0.5 -6.3 -3.9 24 24 A A H ><5S+ 0 0 44 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 0.927 102.5 56.5 -61.8 -46.9 4.3 -6.0 -3.6 25 25 A R H 3<5S+ 0 0 197 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.695 117.2 37.6 -59.0 -18.1 4.8 -9.5 -5.1 26 26 A L T <<5S- 0 0 127 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.262 110.8-118.7-115.9 8.4 2.9 -8.1 -8.1 27 27 A Q T < 5 + 0 0 185 -3,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.723 58.2 162.8 60.5 20.5 4.3 -4.6 -8.0 28 28 A T < - 0 0 55 -5,-3.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.502 51.1 -87.0 -73.9 137.9 0.7 -3.4 -7.4 29 29 A P > - 0 0 86 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 -0.130 33.9-156.5 -45.3 129.1 0.3 0.2 -6.1 30 30 A Q H > S+ 0 0 78 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.908 87.6 63.0 -77.7 -44.6 0.5 0.2 -2.3 31 31 A P H > S+ 0 0 60 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.805 103.8 52.7 -50.3 -30.9 -1.4 3.4 -1.7 32 32 A L H >> S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 3,-1.4 0.911 97.9 62.7 -72.3 -43.8 -4.4 1.7 -3.3 33 33 A I H 3X S+ 0 0 6 -4,-0.9 4,-2.3 -3,-0.4 5,-0.4 0.871 93.5 64.6 -48.8 -42.2 -4.2 -1.3 -1.0 34 34 A D H 3X S+ 0 0 3 -4,-1.4 4,-1.8 38,-0.9 -1,-0.3 0.881 109.2 39.0 -49.7 -41.6 -4.9 1.0 1.9 35 35 A A H < S+ 0 0 0 -4,-1.5 3,-0.8 -5,-0.3 4,-0.3 0.945 117.4 35.9 -63.7 -49.8 -13.5 -4.0 2.6 41 41 A E H >< S+ 0 0 41 -4,-3.4 3,-1.3 1,-0.2 4,-0.3 0.673 94.5 90.4 -77.0 -17.5 -13.8 -3.5 6.3 42 42 A A T 3< S+ 0 0 81 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.763 89.8 48.4 -49.9 -25.8 -15.7 -0.2 5.7 43 43 A M T < S- 0 0 138 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.754 133.7 -87.8 -86.1 -26.9 -18.8 -2.4 5.8 44 44 A G < + 0 0 62 -3,-1.3 -2,-0.2 -4,-0.3 -3,-0.1 0.722 67.8 152.5 118.3 60.5 -17.8 -4.2 9.0 45 45 A K - 0 0 65 -4,-0.3 -4,-0.1 33,-0.0 3,-0.0 0.963 61.4 -83.1 -78.3 -80.5 -15.6 -7.2 8.4 46 46 A V S S- 0 0 62 31,-0.1 2,-0.3 32,-0.1 32,-0.2 0.142 79.7 -17.9-153.8 -80.4 -13.4 -7.8 11.4 47 47 A V E -B 77 0A 44 30,-1.8 30,-2.3 2,-0.0 2,-0.3 -0.994 45.0-172.4-147.0 152.1 -10.1 -5.9 11.9 48 48 A R E -B 76 0A 80 -2,-0.3 2,-0.6 28,-0.2 28,-0.2 -0.993 12.3-151.5-147.4 136.9 -7.6 -3.9 9.9 49 49 A I E -B 75 0A 81 26,-2.0 26,-2.8 -2,-0.3 2,-0.4 -0.910 14.1-161.9-114.3 108.1 -4.1 -2.4 10.7 50 50 A S E +B 74 0A 64 -2,-0.6 2,-0.3 24,-0.3 24,-0.3 -0.723 12.6 177.5 -91.2 134.3 -3.2 0.7 8.7 51 51 A E E -B 73 0A 104 22,-2.3 22,-2.2 -2,-0.4 2,-0.3 -0.988 11.8-157.8-137.4 145.6 0.5 1.7 8.5 52 52 A T E -B 72 0A 40 -2,-0.3 2,-0.4 20,-0.2 20,-0.1 -0.914 1.1-162.9-124.3 151.1 2.4 4.5 6.8 53 53 A S + 0 0 78 18,-0.6 2,-0.3 -2,-0.3 -2,-0.0 -0.987 24.3 139.2-137.4 125.7 6.0 4.9 5.7 54 54 A E - 0 0 89 -2,-0.4 17,-0.0 3,-0.1 -2,-0.0 -0.862 33.0-158.2-149.4-178.0 7.8 8.1 4.8 55 55 A G S S+ 0 0 83 -2,-0.3 3,-0.1 0, 0.0 6,-0.1 -0.035 72.8 65.7-165.4 47.6 11.1 10.0 5.2 56 56 A C S S+ 0 0 112 1,-0.3 2,-0.4 0, 0.0 5,-0.1 0.513 81.0 62.7-133.0 -67.1 10.6 13.8 4.6 57 57 A L - 0 0 103 3,-0.2 -1,-0.3 1,-0.2 -3,-0.1 -0.574 52.7-173.8 -73.6 121.9 8.4 15.5 7.1 58 58 A S S S+ 0 0 121 -2,-0.4 3,-0.2 -3,-0.1 -1,-0.2 0.818 82.4 52.2 -83.8 -34.2 10.0 15.4 10.6 59 59 A G S S+ 0 0 74 1,-0.2 2,-0.9 2,-0.1 3,-0.4 0.972 111.1 44.7 -66.2 -55.9 7.0 16.9 12.4 60 60 A S S S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.1 -3,-0.2 -0.798 79.8 101.1 -95.8 100.9 4.3 14.6 11.0 61 61 A C S S+ 0 0 79 -2,-0.9 -1,-0.2 2,-0.2 -9,-0.1 0.461 92.1 12.3-142.0 -50.9 5.6 11.1 11.2 62 62 A K S S+ 0 0 190 -3,-0.4 2,-0.2 1,-0.1 -2,-0.1 0.840 116.3 63.4-101.0 -52.6 4.1 9.2 14.2 63 63 A S S S- 0 0 90 -4,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.530 72.4-143.6 -78.0 141.1 1.3 11.5 15.4 64 64 A C + 0 0 97 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 -0.835 25.7 168.4-109.4 95.1 -1.6 12.1 13.0 65 65 A P S S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.852 88.0 11.0 -71.9 -35.9 -2.9 15.8 13.4 66 66 A E S S- 0 0 158 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.781 91.8-133.7-108.5 -48.8 -5.1 15.6 10.3 67 67 A G + 0 0 40 1,-0.5 -3,-0.0 -4,-0.1 0, 0.0 -0.235 65.5 113.2 121.0 -44.4 -5.2 11.9 9.3 68 68 A K - 0 0 172 -4,-0.0 -1,-0.5 1,-0.0 2,-0.3 -0.290 42.6-178.2 -62.3 145.2 -4.5 12.1 5.6 69 69 A A - 0 0 35 -3,-0.1 2,-0.6 -5,-0.0 3,-0.1 -0.996 28.7-118.1-149.8 142.0 -1.2 10.6 4.4 70 70 A A S S- 0 0 87 -2,-0.3 -17,-0.2 1,-0.2 -2,-0.0 -0.698 89.9 -2.3 -84.0 121.1 0.5 10.2 1.0 71 71 A C S S+ 0 0 83 -2,-0.6 -18,-0.6 1,-0.1 2,-0.3 0.909 82.7 165.0 64.5 101.0 1.1 6.6 0.0 72 72 A R E - B 0 52A 80 -20,-0.1 -38,-0.9 -3,-0.1 2,-0.3 -0.954 21.2-163.5-143.9 162.0 -0.1 4.2 2.7 73 73 A Q E - B 0 51A 9 -22,-2.2 -22,-2.3 -2,-0.3 2,-0.2 -0.990 5.5-161.8-150.4 139.1 -1.0 0.5 3.2 74 74 A E E - B 0 50A 0 -2,-0.3 -55,-0.8 -24,-0.3 -54,-0.6 -0.667 15.0-124.4-116.3 172.5 -2.9 -1.5 5.8 75 75 A W E -AB 18 49A 70 -26,-2.8 -26,-2.0 -2,-0.2 2,-0.4 -0.824 16.7-128.6-116.8 156.5 -3.1 -5.1 6.8 76 76 A W E +AB 17 48A 9 -59,-1.5 -59,-2.2 -2,-0.3 2,-0.3 -0.885 30.9 167.0-108.5 134.9 -6.1 -7.5 7.1 77 77 A A E - B 0 47A 15 -30,-2.3 -30,-1.8 -2,-0.4 -61,-0.2 -0.999 15.9-157.5-147.8 145.5 -6.9 -9.5 10.2 78 78 A L 0 0 54 -2,-0.3 -32,-0.1 -32,-0.2 -66,-0.0 -0.424 360.0 360.0-109.6-174.3 -9.8 -11.6 11.5 79 79 A R 0 0 228 -2,-0.1 -1,-0.2 -64,-0.0 -63,-0.1 0.852 360.0 360.0 -92.5 360.0 -10.9 -12.7 15.0