==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 04-JAN-02 1KQ8 . COMPND 2 MOLECULE: HEPATOCYTE NUCLEAR FACTOR 3 FORKHEAD HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.SHENG,M.RANCE,X.LIAO . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 57.3 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 . 5 6.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 34.7 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 0 1 0 0 2 0 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 . 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 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 8 A Y > 0 0 141 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.0 -7.8 2.5 3.4 2 9 A I H > + 0 0 97 2,-0.2 4,-2.8 3,-0.2 5,-0.1 0.966 360.0 43.2 -69.8 -55.3 -5.8 5.4 4.8 3 10 A A H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.911 115.1 51.1 -56.0 -45.4 -5.2 7.1 1.5 4 11 A L H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 111.1 47.9 -58.5 -43.1 -8.8 6.4 0.6 5 12 A I H X S+ 0 0 2 -4,-2.0 4,-3.3 2,-0.2 5,-0.3 0.871 108.2 56.4 -65.1 -38.0 -9.9 8.0 3.9 6 13 A T H X S+ 0 0 74 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.938 112.0 40.1 -58.4 -50.8 -7.6 10.9 3.2 7 14 A M H < S+ 0 0 80 -4,-2.5 4,-0.2 2,-0.2 -1,-0.2 0.761 114.7 55.9 -69.6 -26.2 -9.3 11.7 -0.1 8 15 A A H >< S+ 0 0 0 -4,-1.7 3,-1.4 -5,-0.3 -2,-0.2 0.947 112.0 39.4 -70.2 -51.0 -12.6 10.9 1.5 9 16 A I H >< S+ 0 0 5 -4,-3.3 3,-2.9 1,-0.3 5,-0.3 0.811 99.9 76.7 -67.5 -30.7 -12.2 13.5 4.3 10 17 A R T 3< S+ 0 0 174 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.705 70.2 88.4 -52.2 -19.5 -10.6 15.8 1.7 11 18 A D T < S+ 0 0 97 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.816 94.0 42.7 -48.8 -32.7 -14.2 16.3 0.7 12 19 A S S < S- 0 0 15 -3,-2.9 5,-0.1 -4,-0.1 -3,-0.0 0.299 85.3-129.2 -89.1-142.1 -14.2 19.0 3.3 13 20 A A S S- 0 0 94 60,-0.2 -3,-0.1 3,-0.2 -2,-0.1 0.048 70.6 -63.0-168.5 33.6 -11.4 21.6 4.0 14 21 A G S S+ 0 0 23 -5,-0.3 3,-0.1 60,-0.1 -4,-0.1 0.861 122.8 78.6 79.6 39.4 -10.7 21.4 7.7 15 22 A G S S- 0 0 23 1,-0.2 2,-0.3 59,-0.2 -3,-0.0 0.477 97.3 -33.3-135.2 -68.7 -14.2 22.5 8.7 16 23 A R + 0 0 158 56,-0.3 2,-0.3 2,-0.0 56,-0.3 -0.980 50.5 172.6-162.2 156.6 -16.9 19.9 8.6 17 24 A L B -A 71 0A 4 54,-3.4 54,-4.9 -2,-0.3 2,-0.5 -0.968 29.9-116.4-161.0 166.8 -18.0 16.8 6.6 18 25 A T >> - 0 0 12 -2,-0.3 4,-2.4 52,-0.3 3,-0.8 -0.954 6.7-160.0-119.3 114.0 -20.5 14.0 6.6 19 26 A L H 3> S+ 0 0 6 -2,-0.5 4,-3.0 1,-0.3 5,-0.3 0.720 93.8 68.6 -60.2 -20.6 -19.2 10.4 6.9 20 27 A A H 3> S+ 0 0 23 49,-0.8 4,-1.4 2,-0.2 -1,-0.3 0.931 106.9 35.0 -63.7 -47.5 -22.5 9.5 5.4 21 28 A E H <> S+ 0 0 86 -3,-0.8 4,-2.5 48,-0.3 5,-0.3 0.874 116.8 55.2 -73.7 -39.6 -21.6 11.1 2.0 22 29 A I H X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.945 115.6 37.5 -57.7 -51.5 -18.0 10.0 2.4 23 30 A N H X S+ 0 0 21 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.802 110.5 64.9 -69.8 -30.0 -18.9 6.4 2.9 24 31 A E H X S+ 0 0 140 -4,-1.4 4,-1.2 -5,-0.3 -2,-0.2 0.929 112.7 31.7 -57.5 -49.0 -21.7 6.9 0.3 25 32 A Y H X S+ 0 0 69 -4,-2.5 4,-0.9 2,-0.2 5,-0.3 0.748 111.0 68.2 -80.0 -26.4 -19.2 7.6 -2.4 26 33 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 3,-0.3 0.930 112.0 31.5 -57.4 -48.4 -16.7 5.2 -0.9 27 34 A M H < S+ 0 0 49 -4,-2.4 7,-0.2 1,-0.2 -1,-0.2 0.772 117.1 57.6 -79.9 -28.7 -18.9 2.3 -1.6 28 35 A G H < S+ 0 0 70 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.524 119.2 32.6 -78.2 -6.4 -20.3 3.9 -4.8 29 36 A K H < S+ 0 0 135 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.2 0.753 111.2 60.7-111.8 -55.7 -16.7 4.1 -6.0 30 37 A F X - 0 0 49 -4,-2.8 4,-1.0 -5,-0.3 -1,-0.2 -0.709 56.2-176.7 -83.4 113.8 -14.9 1.1 -4.6 31 38 A P T 4 S+ 0 0 92 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.873 83.4 57.9 -75.0 -39.9 -16.6 -2.1 -5.9 32 39 A F T >4 S+ 0 0 167 1,-0.2 3,-0.8 2,-0.2 -5,-0.1 0.826 105.6 51.9 -58.6 -33.6 -14.3 -4.4 -3.9 33 40 A F G >> S+ 0 0 9 1,-0.2 4,-0.8 -7,-0.2 3,-0.7 0.848 109.7 47.5 -71.5 -36.2 -15.5 -2.6 -0.7 34 41 A R G 3< S+ 0 0 187 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.242 114.3 51.2 -88.1 12.1 -19.2 -3.1 -1.7 35 42 A G G <4 S+ 0 0 61 -3,-0.8 -1,-0.2 2,-0.1 -2,-0.1 -0.161 109.4 43.3-140.7 40.4 -18.3 -6.7 -2.4 36 43 A S T <4 S- 0 0 86 -3,-0.7 2,-0.2 -5,-0.0 -3,-0.1 0.353 119.3 -31.0-143.5 -69.6 -16.6 -7.9 0.7 37 44 A Y < - 0 0 112 -4,-0.8 2,-2.6 0, 0.0 3,-0.4 -0.668 37.7-149.6-169.9 108.0 -18.1 -6.8 4.0 38 45 A T S S+ 0 0 101 1,-0.2 -4,-0.1 -2,-0.2 -5,-0.0 -0.318 81.8 88.3 -77.0 56.7 -20.1 -3.6 4.7 39 46 A G + 0 0 53 -2,-2.6 4,-0.3 2,-0.0 -1,-0.2 -0.006 53.3 91.3-142.5 28.5 -18.8 -3.6 8.3 40 47 A W > + 0 0 4 -3,-0.4 4,-4.5 1,-0.2 3,-0.3 0.532 57.5 94.9 -99.3 -12.5 -15.6 -1.7 8.0 41 48 A R H > S+ 0 0 137 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.729 85.8 53.8 -50.1 -22.3 -17.4 1.6 8.8 42 49 A N H > S+ 0 0 89 -3,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.922 115.0 35.4 -78.5 -48.5 -16.3 0.8 12.3 43 50 A S H > S+ 0 0 82 -3,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.812 121.5 50.1 -73.8 -32.0 -12.6 0.4 11.5 44 51 A V H X S+ 0 0 3 -4,-4.5 4,-2.5 2,-0.2 -3,-0.2 0.971 114.3 41.4 -69.3 -56.8 -12.9 3.1 8.9 45 52 A R H X S+ 0 0 96 -4,-1.9 4,-2.2 -5,-0.3 5,-0.3 0.879 114.8 54.5 -57.8 -40.4 -14.6 5.7 11.1 46 53 A H H X S+ 0 0 84 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.962 113.4 39.3 -57.8 -55.8 -12.3 4.7 13.9 47 54 A N H X S+ 0 0 68 -4,-2.3 4,-0.5 1,-0.2 5,-0.2 0.796 108.5 67.0 -64.3 -28.8 -9.1 5.3 11.9 48 55 A L H X>S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 5,-0.6 0.941 114.1 27.5 -56.2 -51.4 -10.9 8.3 10.5 49 56 A S H <5S+ 0 0 29 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.781 120.9 55.8 -80.7 -30.0 -10.8 10.0 13.9 50 57 A L H <5S+ 0 0 127 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.429 116.9 40.2 -80.7 0.5 -7.7 8.1 14.9 51 58 A N H <5S+ 0 0 65 -4,-0.5 -2,-0.2 -3,-0.3 -3,-0.2 0.754 126.6 23.0-108.4 -76.2 -6.1 9.5 11.7 52 59 A D T <5S- 0 0 68 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.954 93.1-139.1 -58.6 -53.1 -7.1 13.1 11.2 53 60 A C < + 0 0 109 -5,-0.6 2,-0.2 -4,-0.1 21,-0.2 0.920 47.9 139.5 88.9 59.8 -7.9 13.7 14.8 54 61 A F - 0 0 25 -6,-0.1 2,-0.4 19,-0.1 19,-0.2 -0.474 51.1 -97.6-119.2-169.5 -11.0 15.8 14.6 55 62 A V E -B 72 0A 82 17,-2.5 17,-3.4 -2,-0.2 2,-0.2 -0.933 32.3-168.8-118.6 140.5 -14.4 16.0 16.3 56 63 A K E -B 71 0A 93 -2,-0.4 2,-0.4 15,-0.3 15,-0.2 -0.661 19.9-116.8-119.0 175.1 -17.6 14.5 15.2 57 64 A V - 0 0 47 13,-2.2 2,-1.7 -2,-0.2 13,-0.5 -0.951 22.3-122.0-119.1 136.2 -21.3 14.9 16.2 58 65 A L S S- 0 0 174 -2,-0.4 11,-0.1 1,-0.2 13,-0.1 -0.587 81.1 -52.3 -77.1 88.0 -23.4 12.1 17.6 59 66 A R S S- 0 0 111 -2,-1.7 -1,-0.2 11,-0.1 10,-0.1 0.913 76.7-150.7 40.3 89.0 -26.2 12.2 15.0 60 67 A D - 0 0 44 -3,-0.3 2,-2.5 2,-0.2 8,-0.1 -0.329 31.5 -85.2 -82.3 168.1 -27.1 15.8 15.0 61 68 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.457 108.8 77.4 -75.0 72.4 -30.6 17.2 14.1 62 69 A S + 0 0 66 -2,-2.5 -2,-0.2 6,-0.1 7,-0.1 -0.143 50.1 136.7-177.6 65.7 -30.0 17.2 10.4 63 70 A R - 0 0 104 -4,-0.1 2,-0.4 5,-0.1 7,-0.0 -0.949 42.0-143.3-127.9 110.7 -30.2 13.8 8.7 64 71 A P S S- 0 0 64 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.591 89.4 -0.7 -75.0 122.7 -32.1 13.5 5.4 65 72 A W S S- 0 0 228 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.138 121.6 -84.0 91.3 -36.9 -34.0 10.2 5.2 66 73 A G S S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.858 108.9 85.7 100.5 62.9 -32.7 9.4 8.7 67 74 A K + 0 0 157 -3,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.037 58.0 113.0 177.3 51.2 -29.2 7.9 8.2 68 75 A D - 0 0 26 -8,-0.1 2,-0.3 -48,-0.0 -6,-0.1 -0.778 41.2-156.2-127.6 171.5 -26.6 10.6 8.1 69 76 A N - 0 0 34 -2,-0.3 -49,-0.8 -10,-0.1 2,-0.5 -0.989 5.8-148.5-152.1 143.0 -23.7 11.9 10.2 70 77 A Y - 0 0 76 -13,-0.5 -13,-2.2 -2,-0.3 2,-0.4 -0.965 12.9-171.3-119.3 126.9 -21.9 15.1 10.6 71 78 A W E -AB 17 56A 6 -54,-4.9 -54,-3.4 -2,-0.5 2,-0.6 -0.900 11.3-150.5-116.5 145.1 -18.2 15.4 11.5 72 79 A M E + B 0 55A 82 -17,-3.4 -17,-2.5 -2,-0.4 2,-0.3 -0.924 24.7 164.9-120.4 106.0 -16.3 18.5 12.3 73 80 A L + 0 0 10 -2,-0.6 -60,-0.2 -19,-0.2 -19,-0.1 -0.873 2.1 162.2-119.6 152.6 -12.6 18.6 11.5 74 81 A N 0 0 99 -2,-0.3 -59,-0.2 -21,-0.2 -60,-0.1 -0.975 360.0 360.0-163.4 158.0 -10.2 21.5 11.3 75 82 A P 0 0 151 0, 0.0 -62,-0.0 0, 0.0 -61,-0.0 -0.148 360.0 360.0 -75.0 360.0 -6.4 22.2 11.3