==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-MAY-05 2CQN . COMPND 2 MOLECULE: FORMIN-BINDING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 57.1 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 . 0 0.0 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 45.5 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+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 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 736 A G 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 -10.9 17.4 15.8 2 737 A S - 0 0 129 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.897 360.0 -6.9 -94.2 -58.6 -10.8 21.2 15.3 3 738 A S S S+ 0 0 119 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.910 78.9 127.3-147.4 115.0 -11.1 21.7 11.5 4 739 A G - 0 0 71 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.768 47.0-123.5-171.3 121.6 -11.1 19.0 8.9 5 740 A S - 0 0 130 -2,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.204 29.8-164.2 -63.4 156.6 -13.4 18.1 6.0 6 741 A S + 0 0 88 3,-0.1 2,-0.4 4,-0.0 -1,-0.0 -0.980 39.3 67.0-143.9 154.8 -14.9 14.6 5.9 7 742 A G S > S+ 0 0 29 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.919 101.0 9.8 144.5-116.2 -16.6 12.3 3.3 8 743 A M H > S+ 0 0 120 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.901 130.0 51.0 -67.4 -42.1 -15.0 10.8 0.2 9 744 A K H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 111.8 47.3 -62.3 -41.9 -11.5 11.8 1.2 10 745 A R H > S+ 0 0 168 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.895 110.8 52.0 -67.0 -41.1 -11.9 10.3 4.6 11 746 A K H X S+ 0 0 77 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.941 111.6 45.4 -60.8 -49.7 -13.4 7.1 3.2 12 747 A E H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.907 113.9 49.8 -60.9 -43.6 -10.5 6.6 0.7 13 748 A S H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 110.9 48.8 -61.9 -45.8 -7.9 7.4 3.5 14 749 A A H X S+ 0 0 42 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.855 108.2 56.0 -62.9 -35.8 -9.5 4.9 5.9 15 750 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.937 107.5 47.1 -62.5 -48.5 -9.5 2.3 3.2 16 751 A K H X S+ 0 0 69 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.923 112.6 49.3 -59.6 -46.4 -5.8 2.5 2.6 17 752 A S H X S+ 0 0 66 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.865 107.7 55.6 -61.9 -36.9 -5.0 2.4 6.3 18 753 A M H < S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.893 107.1 49.1 -63.2 -40.8 -7.3 -0.6 6.6 19 754 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 7,-0.6 0.879 109.3 52.2 -66.7 -38.5 -5.3 -2.5 4.0 20 755 A K H 3< S+ 0 0 156 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.859 109.4 49.2 -65.9 -36.0 -2.0 -1.6 5.7 21 756 A Q T 3< S+ 0 0 141 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.265 93.2 114.9 -86.8 11.8 -3.3 -3.0 9.0 22 757 A A < - 0 0 19 -3,-1.3 -3,-0.1 -5,-0.1 17,-0.0 -0.317 67.0-105.3 -78.7 164.7 -4.4 -6.1 7.2 23 758 A A S S+ 0 0 82 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.948 103.2 25.5-149.0 124.0 -2.9 -9.6 7.8 24 759 A P S S- 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.575 108.1-109.1 -69.7 169.9 -1.1 -10.9 6.1 25 760 A P - 0 0 93 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 -0.492 46.1 -85.2 -69.8 127.6 0.2 -7.7 4.6 26 761 A I - 0 0 9 -7,-0.6 4,-0.0 -2,-0.3 9,-0.0 -0.016 56.2-143.5 -34.3 105.3 -0.9 -7.1 1.0 27 762 A E > - 0 0 136 -3,-0.1 3,-0.6 1,-0.1 38,-0.1 0.036 19.4-106.4 -66.5-178.5 1.8 -9.2 -0.9 28 763 A L T 3 S+ 0 0 129 1,-0.2 -1,-0.1 37,-0.1 -2,-0.1 0.810 119.8 44.2 -81.6 -32.4 3.3 -8.2 -4.2 29 764 A D T 3 S+ 0 0 152 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.157 88.9 130.3-104.0 37.4 1.4 -10.8 -6.2 30 765 A A < - 0 0 19 -3,-0.6 2,-0.4 -4,-0.0 3,-0.1 -0.634 50.5-134.6 -92.7 150.6 -1.9 -10.2 -4.4 31 766 A V > - 0 0 83 -2,-0.2 4,-1.3 1,-0.1 3,-0.3 -0.852 11.9-131.9-107.5 140.4 -5.2 -9.6 -6.2 32 767 A W H >> S+ 0 0 11 -2,-0.4 4,-2.5 1,-0.3 3,-1.0 0.934 113.3 43.1 -50.8 -53.2 -7.7 -6.9 -5.4 33 768 A E H 3> S+ 0 0 128 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.743 110.7 58.4 -66.2 -22.9 -10.6 -9.4 -5.4 34 769 A D H 34 S+ 0 0 102 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.693 118.9 29.2 -79.2 -19.8 -8.4 -11.8 -3.5 35 770 A I H X S+ 0 0 56 -4,-2.5 4,-2.4 -5,-0.3 3,-1.4 0.944 92.3 55.6 -65.1 -49.6 -11.3 -7.4 -1.1 37 772 A E H 3< S+ 0 0 144 -4,-1.0 4,-0.4 1,-0.3 -1,-0.2 0.765 102.7 60.2 -54.8 -25.3 -13.3 -10.3 0.4 38 773 A R H 34 S+ 0 0 129 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.836 119.7 24.7 -72.3 -33.7 -11.0 -10.0 3.4 39 774 A F H X< S+ 0 0 17 -3,-1.4 3,-2.0 -4,-0.9 6,-0.5 0.443 97.9 93.5-108.0 -5.5 -12.1 -6.4 4.0 40 775 A V T 3< S+ 0 0 38 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.767 87.8 51.2 -58.3 -25.5 -15.5 -6.8 2.3 41 776 A K T 3 S+ 0 0 178 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.538 95.9 93.6 -88.5 -8.5 -16.9 -7.6 5.7 42 777 A E S <> S- 0 0 89 -3,-2.0 4,-2.0 1,-0.1 5,-0.1 -0.509 78.2-130.4 -85.7 154.0 -15.3 -4.4 7.2 43 778 A P H > S+ 0 0 89 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.861 105.0 61.7 -69.8 -37.4 -17.1 -1.1 7.5 44 779 A A H 4 S+ 0 0 18 1,-0.2 4,-0.5 2,-0.2 -29,-0.2 0.883 110.9 39.9 -56.9 -40.7 -14.3 0.9 5.9 45 780 A F H >4 S+ 0 0 6 -6,-0.5 3,-1.6 1,-0.2 -1,-0.2 0.918 110.5 56.3 -75.3 -46.0 -14.7 -1.1 2.7 46 781 A E H 3< S+ 0 0 131 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.745 97.1 68.2 -57.9 -22.9 -18.6 -1.2 2.8 47 782 A D T 3< S+ 0 0 75 -4,-1.5 2,-1.0 -5,-0.1 -1,-0.3 0.841 82.2 81.7 -65.9 -33.9 -18.3 2.6 2.9 48 783 A I < + 0 0 12 -3,-1.6 -1,-0.1 -4,-0.5 6,-0.1 -0.638 55.4 177.2 -78.5 101.8 -17.0 2.6 -0.7 49 784 A T + 0 0 117 -2,-1.0 2,-0.5 4,-0.0 -1,-0.2 0.921 63.2 74.4 -70.0 -45.5 -20.1 2.4 -2.9 50 785 A L > - 0 0 87 1,-0.2 4,-1.1 2,-0.1 3,-0.4 -0.594 68.5-157.3 -74.6 118.3 -18.2 2.6 -6.1 51 786 A E H > S+ 0 0 131 -2,-0.5 4,-1.8 1,-0.2 3,-0.4 0.880 93.8 57.9 -61.6 -39.1 -16.3 -0.6 -6.8 52 787 A S H > S+ 0 0 78 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.844 98.5 61.0 -60.3 -34.5 -13.9 1.2 -9.1 53 788 A E H > S+ 0 0 47 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.895 106.9 44.2 -59.9 -41.6 -13.0 3.4 -6.2 54 789 A R H X S+ 0 0 16 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.850 114.2 50.4 -72.0 -35.4 -11.8 0.4 -4.2 55 790 A K H X S+ 0 0 106 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.930 112.2 45.5 -68.2 -47.0 -9.9 -1.0 -7.2 56 791 A R H X S+ 0 0 133 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.914 113.2 50.4 -62.9 -44.3 -8.1 2.2 -8.0 57 792 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.897 108.5 52.8 -61.2 -41.7 -7.2 2.8 -4.3 58 793 A F H X S+ 0 0 11 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.919 107.3 51.6 -60.6 -45.4 -5.8 -0.8 -4.1 59 794 A K H X S+ 0 0 142 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.912 109.6 49.7 -58.5 -44.9 -3.6 -0.3 -7.1 60 795 A D H X S+ 0 0 61 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.902 108.3 53.1 -61.4 -42.6 -2.1 2.9 -5.6 61 796 A F H X S+ 0 0 22 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.872 107.6 51.9 -61.1 -38.1 -1.4 1.2 -2.3 62 797 A M H X S+ 0 0 31 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.897 106.9 52.8 -65.8 -41.4 0.5 -1.6 -4.1 63 798 A H H X S+ 0 0 94 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.916 111.1 46.0 -60.6 -45.0 2.7 1.0 -6.0 64 799 A V H X S+ 0 0 57 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.849 108.2 58.1 -66.8 -34.9 3.6 2.7 -2.7 65 800 A L H X S+ 0 0 58 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.920 108.6 44.3 -61.5 -45.3 4.3 -0.7 -1.1 66 801 A E H X S+ 0 0 96 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.901 117.9 44.2 -66.5 -42.2 6.9 -1.6 -3.7 67 802 A H H < S+ 0 0 75 -4,-1.9 6,-0.3 -5,-0.2 -2,-0.2 0.836 114.4 50.4 -71.3 -33.6 8.5 1.8 -3.6 68 803 A E H < S+ 0 0 137 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.877 110.4 49.9 -71.9 -38.9 8.4 1.8 0.2 69 804 A C H < S+ 0 0 117 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.988 109.1 51.7 -63.0 -62.0 10.0 -1.6 0.4 70 805 A Q S < S- 0 0 143 -4,-1.9 2,-0.2 -5,-0.2 -1,-0.0 -0.579 101.7-100.9 -80.9 139.2 13.0 -1.0 -1.9 71 806 A H + 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 -0.406 64.4 137.3 -61.4 121.7 15.1 2.1 -1.2 72 807 A S + 0 0 79 -2,-0.2 -1,-0.2 -5,-0.2 -4,-0.1 0.558 69.8 27.7-133.1 -43.8 14.1 4.8 -3.7 73 808 A G + 0 0 34 -6,-0.3 -2,-0.0 1,-0.1 -6,-0.0 -0.720 52.7 171.7-131.3 84.7 14.0 8.1 -1.8 74 809 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.431 86.7 46.2 -69.8 2.8 16.3 8.3 1.2 75 810 A S S S+ 0 0 117 2,-0.1 -2,-0.1 -3,-0.0 0, 0.0 0.761 90.0 89.5-110.3 -46.9 15.4 12.0 1.4 76 811 A S 0 0 92 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.016 360.0 360.0 -49.2 161.0 11.6 12.1 1.1 77 812 A G 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.052 360.0 360.0 -36.5 360.0 9.5 11.8 4.2