==== 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 DNA BINDING PROTEIN 19-SEP-05 2D2W . COMPND 2 MOLECULE: FORKHEAD BOX PROTEIN K1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.-J.CHUANG,C.-H.CHANG,W.-Y.JENG,Y.-P.CHU . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 50.5 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 . 6 5.9 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 . 1 1.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 0 1 0 0 1 1 0 1 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 . 0 2 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 1 A E 0 0 194 0, 0.0 46,-0.3 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 -25.9 5.6 14.8 -6.9 2 2 A S - 0 0 33 1,-0.1 42,-0.1 43,-0.1 38,-0.1 -0.216 360.0 -76.7 65.7-162.5 7.9 13.0 -4.5 3 3 A K - 0 0 127 40,-0.4 -1,-0.1 36,-0.1 3,-0.1 -0.757 40.0-159.3-141.0 93.0 10.2 10.3 -5.8 4 4 A P - 0 0 45 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.631 10.8-178.6 -76.1 111.2 8.6 7.0 -6.6 5 5 A P S S+ 0 0 27 0, 0.0 2,-0.4 0, 0.0 90,-0.3 0.750 75.3 50.5 -79.8 -26.5 11.2 4.3 -6.7 6 6 A Y S S- 0 0 48 1,-0.1 88,-0.1 -3,-0.1 85,-0.1 -0.918 99.8-105.1-113.7 137.5 8.6 1.7 -7.6 7 7 A S > - 0 0 47 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 -0.000 34.4-111.8 -48.6 168.0 6.1 2.2 -10.5 8 8 A Y T 4 S+ 0 0 47 1,-0.2 -1,-0.2 3,-0.2 50,-0.1 0.445 118.6 45.8 -87.6 5.4 2.6 3.1 -9.2 9 9 A A T > S+ 0 0 13 3,-0.1 4,-0.8 2,-0.1 -1,-0.2 0.657 120.5 35.7-113.2 -28.8 1.4 -0.3 -10.5 10 10 A Q H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.1 5,-0.2 0.821 113.2 59.3 -90.7 -37.8 4.2 -2.5 -9.1 11 11 A L H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -3,-0.2 0.891 106.6 48.7 -58.5 -38.3 4.5 -0.3 -6.0 12 12 A I H > S+ 0 0 0 -5,-0.2 4,-2.1 2,-0.2 5,-0.5 0.902 100.7 64.3 -71.0 -39.9 0.9 -1.2 -5.2 13 13 A V H X>S+ 0 0 0 -4,-0.8 4,-1.6 1,-0.3 5,-0.7 0.953 102.9 47.4 -50.7 -51.4 1.4 -4.9 -5.7 14 14 A Q H X5S+ 0 0 25 -4,-1.6 4,-0.7 3,-0.2 -1,-0.3 0.863 113.7 53.8 -59.4 -29.6 3.8 -5.2 -2.8 15 15 A A H X5S+ 0 0 5 -4,-0.9 4,-1.4 -3,-0.4 -2,-0.2 0.998 124.2 18.0 -67.7 -72.7 1.2 -3.1 -0.9 16 16 A I H <5S+ 0 0 0 -4,-2.1 7,-0.4 2,-0.2 3,-0.3 0.962 126.8 53.6 -67.2 -50.7 -2.0 -5.2 -1.3 17 17 A S H <5S+ 0 0 25 -4,-1.6 -3,-0.2 -5,-0.5 -1,-0.2 0.869 118.1 37.9 -54.2 -35.3 -0.3 -8.4 -2.4 18 18 A S H <> - 0 0 65 -2,-0.3 3,-1.7 51,-0.2 4,-0.5 -0.356 51.4 -91.5 -80.8 168.8 -8.1 0.3 1.6 26 26 A L T 34 S+ 0 0 46 1,-0.3 4,-0.3 2,-0.1 2,-0.2 0.882 132.1 48.4 -50.4 -34.4 -7.3 3.5 -0.3 27 27 A S T 34 S+ 0 0 83 1,-0.1 4,-0.3 2,-0.1 -1,-0.3 -0.216 88.5 90.1-100.0 47.0 -4.9 4.3 2.5 28 28 A G T <> S+ 0 0 11 -3,-1.7 4,-1.2 -2,-0.2 3,-0.3 0.835 84.6 45.7-101.4 -57.4 -3.2 0.9 2.6 29 29 A I H X>S+ 0 0 0 -4,-0.5 4,-1.6 1,-0.2 5,-0.5 0.820 108.9 60.0 -55.5 -31.7 -0.3 1.4 0.2 30 30 A Y H >5S+ 0 0 18 -4,-0.3 4,-1.4 1,-0.2 5,-0.3 0.960 105.8 45.4 -66.2 -44.9 0.4 4.7 1.9 31 31 A A H 45S+ 0 0 57 -4,-0.3 4,-0.3 -3,-0.3 -1,-0.2 0.729 113.5 59.2 -68.7 -16.8 1.0 3.0 5.2 32 32 A H H >X5S+ 0 0 32 -4,-1.2 4,-2.2 3,-0.2 3,-1.2 0.965 115.5 22.4 -74.1 -83.5 3.1 0.5 3.1 33 33 A I H 3X5S+ 0 0 0 -4,-1.6 4,-0.8 1,-0.3 7,-0.3 0.903 121.4 58.7 -54.7 -43.0 5.9 2.5 1.5 34 34 A T H 3< S+ 0 0 101 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.756 82.2 64.5 -77.9 -27.8 11.8 6.1 4.3 39 39 A Y G >> S+ 0 0 111 1,-0.3 2,-1.4 2,-0.1 4,-0.9 0.917 96.8 57.4 -64.2 -40.2 11.8 8.3 1.2 40 40 A Y G 34 S+ 0 0 0 -7,-0.3 -1,-0.3 1,-0.2 -3,-0.1 -0.271 90.0 79.9 -86.2 53.9 8.0 8.3 1.1 41 41 A R G <4 S+ 0 0 185 -2,-1.4 -1,-0.2 -3,-0.6 3,-0.2 0.635 103.0 20.8-125.2 -39.3 7.6 9.7 4.6 42 42 A T T <4 S+ 0 0 123 -3,-0.6 2,-0.7 -4,-0.4 3,-0.2 0.684 124.0 54.1-104.6 -24.0 8.2 13.4 4.3 43 43 A A < + 0 0 32 -4,-0.9 -40,-0.4 1,-0.2 -1,-0.2 -0.743 64.1 118.8-112.4 85.9 7.4 13.8 0.6 44 44 A D > + 0 0 63 -2,-0.7 2,-1.1 -3,-0.2 4,-0.6 0.235 37.0 105.6-129.5 11.4 4.0 12.3 0.0 45 45 A K T 4 S+ 0 0 182 -3,-0.2 -43,-0.1 2,-0.1 -1,-0.1 -0.208 87.6 36.5 -87.0 48.8 2.1 15.3 -1.3 46 46 A G T >> S+ 0 0 15 -2,-1.1 4,-0.8 -45,-0.2 3,-0.7 0.155 112.6 41.2-155.8 -74.5 2.1 13.9 -4.9 47 47 A W H 3> S+ 0 0 2 -46,-0.3 4,-2.2 1,-0.2 5,-0.3 0.710 94.8 89.7 -63.3 -14.2 1.8 10.2 -5.5 48 48 A Q H >X S+ 0 0 55 -4,-0.6 4,-1.2 1,-0.3 3,-0.6 0.962 98.9 29.8 -46.5 -61.2 -0.9 10.2 -2.8 49 49 A N H <> S+ 0 0 111 -3,-0.7 4,-2.1 1,-0.2 -1,-0.3 0.719 110.5 73.2 -72.5 -17.6 -3.6 10.9 -5.3 50 50 A S H 3X S+ 0 0 21 -4,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.896 98.5 46.0 -64.9 -36.1 -1.5 9.0 -7.9 51 51 A I H X S+ 0 0 127 -4,-2.1 4,-1.3 1,-0.2 3,-0.8 0.761 111.3 61.9 -76.8 -23.0 -6.2 7.2 -9.6 54 54 A N H 3X S+ 0 0 32 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.891 97.6 55.6 -71.3 -36.9 -3.7 4.4 -10.4 55 55 A L H 3< S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.556 104.5 59.2 -73.3 -1.8 -6.0 1.6 -9.1 56 56 A S H <4 S+ 0 0 90 -3,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.908 118.2 23.0 -90.5 -52.4 -8.6 2.9 -11.5 57 57 A L H < S+ 0 0 116 -4,-1.3 -2,-0.2 5,-0.0 -3,-0.1 0.518 96.0 117.5 -92.3 -4.0 -6.7 2.5 -14.8 58 58 A N < - 0 0 20 -4,-1.6 -49,-0.0 -5,-0.2 -3,-0.0 -0.250 60.8-142.9 -60.6 153.3 -4.4 -0.2 -13.5 59 59 A R S S+ 0 0 193 1,-0.1 -1,-0.1 3,-0.0 -4,-0.0 0.770 95.5 34.1 -90.5 -27.8 -4.8 -3.5 -15.4 60 60 A Y S S+ 0 0 53 20,-0.1 23,-0.1 23,-0.1 2,-0.1 0.844 106.4 72.3 -95.5 -39.4 -4.2 -5.8 -12.3 61 61 A F + 0 0 3 18,-0.3 2,-0.3 -7,-0.1 18,-0.3 -0.431 59.3 171.4 -77.2 153.0 -5.8 -3.8 -9.5 62 62 A I E -B 78 0A 60 16,-1.8 16,-2.3 -2,-0.1 -6,-0.1 -0.989 33.9 -99.7-154.3 157.0 -9.6 -3.4 -9.4 63 63 A K E -B 77 0A 139 -2,-0.3 14,-0.3 14,-0.2 15,-0.1 -0.151 49.0 -91.2 -73.1 177.8 -12.1 -2.0 -6.9 64 64 A V - 0 0 22 12,-1.7 -1,-0.1 13,-0.1 2,-0.1 -0.769 38.4-126.2 -95.0 137.6 -14.1 -4.3 -4.6 65 65 A P + 0 0 70 0, 0.0 11,-0.1 0, 0.0 -1,-0.0 -0.342 29.8 171.0 -76.6 158.4 -17.5 -5.7 -5.7 66 66 A R + 0 0 204 4,-0.1 4,-0.1 -2,-0.1 -2,-0.0 -0.075 31.7 124.7-163.5 48.3 -20.6 -5.3 -3.6 67 67 A S S S- 0 0 115 2,-0.2 3,-0.1 0, 0.0 0, 0.0 0.903 96.4 -35.5 -81.3 -42.1 -23.7 -6.4 -5.6 68 68 A Q S S+ 0 0 183 1,-0.5 2,-0.1 0, 0.0 0, 0.0 0.340 122.1 17.2-143.7 -72.3 -25.0 -8.9 -3.1 69 69 A E S S- 0 0 168 1,-0.0 -1,-0.5 2,-0.0 -2,-0.2 -0.251 72.3-122.2 -98.7-168.6 -22.4 -10.9 -1.1 70 70 A E - 0 0 76 -4,-0.1 -4,-0.1 -3,-0.1 5,-0.1 -0.935 12.9-127.2-136.7 161.1 -18.7 -10.3 -0.5 71 71 A P S S- 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.711 88.1 -41.5 -78.4 -23.4 -15.4 -12.1 -1.1 72 72 A G S S- 0 0 48 2,-0.2 2,-0.1 -3,-0.0 -2,-0.1 -0.535 91.5 -48.6-166.9-122.8 -14.3 -11.6 2.6 73 73 A K S S+ 0 0 207 -2,-0.2 2,-0.3 -3,-0.0 -3,-0.0 -0.530 92.5 86.8-137.4 71.4 -14.6 -8.7 5.0 74 74 A G - 0 0 14 -2,-0.1 2,-0.2 2,-0.1 -2,-0.2 -0.979 54.1-145.7-157.7 166.9 -13.3 -5.5 3.4 75 75 A S + 0 0 92 -2,-0.3 2,-0.2 2,-0.1 -9,-0.0 -0.647 66.8 54.2-143.3 84.9 -14.5 -2.5 1.3 76 76 A F S S- 0 0 23 -2,-0.2 -12,-1.7 -51,-0.1 2,-0.2 -0.657 84.1 -58.6-172.8-129.1 -12.0 -1.1 -1.2 77 77 A W E +AB 24 63A 9 -53,-1.5 -53,-2.3 -14,-0.3 -14,-0.2 -0.771 38.1 175.7-133.7-179.6 -9.8 -2.5 -4.0 78 78 A R E -AB 23 62A 31 -16,-2.3 -16,-1.8 -55,-0.3 -55,-0.2 -0.834 37.8 -69.5-160.3-160.8 -7.0 -5.1 -4.5 79 79 A I - 0 0 0 -57,-1.5 -18,-0.3 -18,-0.3 5,-0.1 -0.645 59.6 -84.0-104.6 165.1 -4.9 -6.7 -7.2 80 80 A D - 0 0 28 -2,-0.2 4,-0.3 1,-0.1 -1,-0.1 -0.265 31.7-133.0 -65.6 158.5 -6.1 -9.1 -9.9 81 81 A P S > S+ 0 0 86 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.953 102.2 30.0 -78.2 -57.9 -6.4 -12.8 -9.1 82 82 A A T 3 S+ 0 0 96 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.186 117.3 60.9 -90.8 21.7 -4.7 -14.5 -12.1 83 83 A S T >> S+ 0 0 25 -23,-0.1 4,-2.7 2,-0.1 3,-0.5 0.468 74.3 89.1-120.6 -7.8 -2.4 -11.5 -12.6 84 84 A E T <4 S+ 0 0 60 -3,-0.6 -2,-0.1 -4,-0.3 -1,-0.1 0.556 84.5 60.2 -69.4 -2.1 -0.6 -11.6 -9.3 85 85 A A T 34 S+ 0 0 70 3,-0.1 4,-0.5 2,-0.1 -1,-0.2 0.835 116.1 27.8 -92.0 -35.8 1.9 -14.0 -10.9 86 86 A K T <> S+ 0 0 128 -3,-0.5 4,-0.6 2,-0.2 3,-0.2 0.809 119.0 54.8 -93.3 -34.0 3.1 -11.6 -13.6 87 87 A L H X S+ 0 0 3 -4,-2.7 4,-0.5 1,-0.2 -3,-0.2 0.686 107.1 55.4 -73.1 -13.8 2.4 -8.2 -11.9 88 88 A V H > S+ 0 0 16 -5,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.784 87.9 73.1 -87.6 -30.1 4.6 -9.5 -9.1 89 89 A E H 4 S+ 0 0 104 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 107.3 38.9 -54.7 -30.7 7.7 -10.3 -11.2 90 90 A Q H >< S+ 0 0 91 -4,-0.6 3,-1.2 1,-0.1 -1,-0.3 0.736 102.9 73.9 -89.4 -23.6 8.1 -6.5 -11.3 91 91 A A H 3< S+ 0 0 2 -4,-0.5 2,-1.2 1,-0.3 -2,-0.2 0.966 100.4 41.9 -54.1 -54.7 7.1 -6.1 -7.7 92 92 A F T 3< S+ 0 0 162 -4,-1.7 2,-0.4 2,-0.0 -1,-0.3 -0.243 102.2 99.5 -87.9 51.2 10.4 -7.5 -6.4 93 93 A R S < S- 0 0 130 -3,-1.2 2,-0.2 -2,-1.2 -3,-0.0 -0.989 70.9-122.3-136.9 146.2 12.4 -5.6 -9.0 94 94 A K - 0 0 150 -2,-0.4 2,-1.0 1,-0.1 -88,-0.1 -0.533 32.4-109.9 -84.1 152.9 14.4 -2.3 -8.8 95 95 A R S S+ 0 0 168 -90,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.690 73.1 104.9 -85.1 103.2 13.5 0.6 -11.2 96 96 A R - 0 0 112 -2,-1.0 5,-0.0 1,-0.1 0, 0.0 -0.961 54.3-144.3-162.8 177.4 16.4 0.8 -13.6 97 97 A Q - 0 0 185 -2,-0.3 -1,-0.1 3,-0.1 4,-0.0 0.658 63.6 -67.0-118.7 -72.6 17.4 0.0 -17.2 98 98 A R S S+ 0 0 224 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.184 106.5 87.4-177.8 31.8 21.0 -1.1 -17.7 99 99 A G S S+ 0 0 75 1,-0.2 2,-0.4 0, 0.0 -3,-0.0 0.581 91.2 41.6-114.7 -17.8 23.4 1.8 -16.9 100 100 A V 0 0 99 1,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.865 360.0 360.0-134.2 102.6 23.7 1.3 -13.1 101 101 A S 0 0 172 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.0 0.613 360.0 360.0 -68.0 360.0 24.1 -2.2 -11.8