==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-MAY-09 2KIU . COMPND 2 MOLECULE: FORKHEAD BOX PROTEIN P1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.CHUANG,Y.CHU . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 67.8 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 . 8 9.2 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 . 9 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 1 1 0 0 1 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 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 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 A 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.6 -8.0 23.5 -3.6 2 2 A E - 0 0 194 1,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.113 360.0-113.1 -54.0 158.6 -8.7 21.1 -0.6 3 3 A V - 0 0 90 1,-0.1 -1,-0.1 37,-0.0 35,-0.0 -0.572 41.7 -78.7 -93.7 161.1 -6.8 17.8 -0.8 4 4 A R - 0 0 203 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.200 55.6-104.2 -55.4 151.1 -8.6 14.4 -1.2 5 5 A P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.440 33.8-107.7 -78.3 152.0 -10.2 13.0 1.9 6 6 A P + 0 0 106 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.473 52.2 143.2 -78.4 147.9 -8.6 10.2 3.9 7 7 A F - 0 0 173 -2,-0.2 2,-0.8 0, 0.0 3,-0.1 -0.785 57.5 -23.3-159.3-156.9 -10.2 6.7 3.7 8 8 A T >> - 0 0 74 -2,-0.2 3,-1.6 1,-0.2 4,-0.6 -0.517 47.8-165.6 -69.0 106.8 -9.3 3.0 3.7 9 9 A Y H 3> S+ 0 0 65 -2,-0.8 4,-3.7 1,-0.3 5,-0.4 0.721 76.6 87.5 -67.1 -16.0 -5.7 3.0 2.3 10 10 A A H 3> S+ 0 0 18 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.814 91.1 47.6 -53.8 -25.1 -6.2 -0.8 1.8 11 11 A S H <> S+ 0 0 43 -3,-1.6 4,-1.2 2,-0.2 -1,-0.3 0.841 114.4 43.7 -85.2 -34.1 -7.6 0.3 -1.6 12 12 A L H X S+ 0 0 47 -4,-0.6 4,-2.1 -3,-0.3 5,-0.2 0.889 114.6 49.6 -77.9 -38.0 -4.8 2.7 -2.4 13 13 A I H X S+ 0 0 8 -4,-3.7 4,-2.1 1,-0.2 5,-0.2 0.953 112.0 47.2 -66.4 -46.6 -2.1 0.2 -1.2 14 14 A R H X S+ 0 0 64 -4,-1.2 4,-4.3 -5,-0.4 -1,-0.2 0.885 109.3 57.8 -62.8 -34.2 -3.5 -2.7 -3.3 15 15 A Q H X S+ 0 0 108 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.992 107.1 43.7 -60.3 -60.7 -3.8 -0.3 -6.3 16 16 A A H >< S+ 0 0 9 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.923 119.9 45.1 -52.2 -40.8 -0.0 0.6 -6.3 17 17 A I H >< S+ 0 0 0 -4,-2.1 3,-2.9 1,-0.2 7,-0.3 0.939 104.1 61.3 -69.1 -43.5 0.6 -3.1 -5.8 18 18 A L H 3< S+ 0 0 81 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.760 84.3 82.4 -54.8 -19.3 -2.0 -4.1 -8.4 19 19 A E T << S+ 0 0 154 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.768 86.0 70.3 -58.8 -20.3 0.3 -2.1 -10.8 20 20 A S S < S- 0 0 21 -3,-2.9 5,-0.1 -4,-0.2 -3,-0.0 -0.447 90.1-120.5 -92.6 171.7 2.4 -5.4 -11.0 21 21 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.917 114.4 36.5 -77.7 -48.7 1.4 -8.6 -12.7 22 22 A E S S- 0 0 136 2,-0.2 3,-0.1 -5,-0.0 53,-0.1 0.361 116.1-112.2 -87.0 9.2 1.5 -10.9 -9.6 23 23 A K S S+ 0 0 19 1,-0.2 52,-1.5 -6,-0.2 2,-0.4 0.919 77.0 130.2 64.2 40.2 0.1 -8.0 -7.5 24 24 A Q E +A 74 0A 31 -7,-0.3 2,-0.3 50,-0.2 50,-0.3 -0.984 24.4 156.5-128.8 128.2 3.4 -7.7 -5.6 25 25 A L E -A 73 0A 26 48,-4.6 48,-2.7 -2,-0.4 -8,-0.1 -0.999 37.3-114.5-151.4 147.4 5.4 -4.4 -5.1 26 26 A T > - 0 0 22 -2,-0.3 4,-1.4 46,-0.3 5,-0.1 -0.331 28.6-118.4 -75.9 162.8 7.9 -3.0 -2.6 27 27 A L H > S+ 0 0 46 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.923 111.2 61.2 -68.8 -42.4 7.1 -0.1 -0.3 28 28 A N H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.939 105.6 47.1 -50.7 -48.8 9.7 2.2 -1.9 29 29 A E H > S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 113.8 48.3 -62.2 -38.4 8.0 2.0 -5.3 30 30 A I H X S+ 0 0 9 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.900 108.5 54.3 -69.8 -37.9 4.6 2.7 -3.6 31 31 A Y H X S+ 0 0 63 -4,-3.3 4,-2.4 2,-0.2 5,-0.4 0.972 106.0 51.1 -61.4 -51.4 6.0 5.7 -1.7 32 32 A N H X S+ 0 0 106 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.958 113.6 45.2 -50.8 -51.5 7.3 7.4 -4.8 33 33 A W H X>S+ 0 0 73 -4,-1.7 4,-2.9 -5,-0.2 5,-0.7 0.929 108.5 58.8 -59.4 -43.2 3.9 7.0 -6.4 34 34 A F H X5S+ 0 0 5 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.965 119.8 26.4 -51.5 -57.8 2.2 8.2 -3.2 35 35 A T H <5S+ 0 0 41 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.932 120.4 56.8 -74.4 -44.9 4.1 11.5 -3.3 36 36 A R H <5S+ 0 0 210 -4,-3.5 -3,-0.2 -5,-0.4 -2,-0.2 0.955 119.1 31.9 -51.9 -52.5 4.6 11.7 -7.1 37 37 A M H <5S+ 0 0 111 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.937 132.6 32.6 -73.2 -45.4 0.8 11.3 -7.7 38 38 A F ><< - 0 0 57 -4,-2.1 3,-0.9 -5,-0.7 -1,-0.2 -0.949 61.2-165.2-118.3 119.9 -0.2 13.2 -4.5 39 39 A P G > S+ 0 0 105 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.474 76.7 90.1 -77.5 -2.6 1.9 16.0 -3.2 40 40 A Y G 3 S+ 0 0 120 1,-0.3 4,-0.5 -6,-0.2 3,-0.2 0.565 82.4 58.4 -72.1 -3.3 0.0 15.9 0.1 41 41 A F G < S+ 0 0 12 -3,-0.9 -1,-0.3 -7,-0.2 -6,-0.2 0.342 78.3 89.3-105.8 6.0 2.7 13.3 1.2 42 42 A R S < S+ 0 0 218 -3,-1.6 -1,-0.2 -7,-0.1 -2,-0.1 0.107 100.0 27.6 -89.4 26.2 5.6 15.7 0.8 43 43 A R S S+ 0 0 213 -3,-0.2 2,-1.5 1,-0.0 3,-0.2 0.336 118.3 40.1-144.6 -72.0 5.3 16.9 4.4 44 44 A N > + 0 0 86 -4,-0.5 4,-0.6 1,-0.2 -2,-0.1 -0.601 63.4 138.4 -90.6 81.5 3.7 14.6 7.0 45 45 A A H > + 0 0 20 -2,-1.5 4,-0.6 1,-0.1 -1,-0.2 0.363 58.9 72.4-104.0 5.4 5.3 11.3 6.0 46 46 A A H 4 S+ 0 0 71 -3,-0.2 4,-0.2 3,-0.1 -1,-0.1 0.697 100.8 43.1 -91.0 -20.0 6.0 10.2 9.6 47 47 A T H > S+ 0 0 104 2,-0.1 4,-2.1 3,-0.1 5,-0.2 0.885 116.9 42.1 -91.3 -46.2 2.4 9.5 10.3 48 48 A W H X S+ 0 0 19 -4,-0.6 4,-2.7 1,-0.2 5,-0.3 0.948 114.1 51.1 -68.4 -45.3 1.3 7.7 7.1 49 49 A K H X S+ 0 0 95 -4,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.834 110.9 52.2 -61.5 -27.1 4.5 5.6 6.9 50 50 A N H > S+ 0 0 111 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 110.6 44.7 -75.3 -44.8 3.8 4.6 10.5 51 51 A A H X S+ 0 0 51 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.949 112.8 51.6 -65.1 -46.1 0.2 3.5 10.0 52 52 A V H X S+ 0 0 9 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.948 109.7 50.1 -56.7 -47.4 1.1 1.5 6.8 53 53 A R H X S+ 0 0 174 -4,-1.6 4,-2.1 -5,-0.3 5,-0.3 0.960 115.7 41.9 -57.3 -50.6 3.9 -0.3 8.7 54 54 A H H X S+ 0 0 108 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.966 117.7 45.9 -62.9 -50.4 1.6 -1.3 11.5 55 55 A N H X S+ 0 0 61 -4,-3.5 4,-2.6 -5,-0.2 -1,-0.2 0.887 110.1 57.4 -61.0 -36.1 -1.3 -2.1 9.2 56 56 A L H < S+ 0 0 11 -4,-3.2 6,-0.3 -5,-0.4 -2,-0.2 0.988 109.5 40.9 -59.7 -59.9 1.1 -4.1 7.0 57 57 A S H < S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 120.4 45.4 -57.1 -41.0 2.3 -6.5 9.7 58 58 A L H < S+ 0 0 110 -4,-2.2 2,-0.7 -5,-0.3 -1,-0.2 0.833 96.6 85.4 -73.5 -29.2 -1.2 -6.8 11.1 59 59 A H >< - 0 0 39 -4,-2.6 3,-0.7 -5,-0.3 21,-0.1 -0.602 58.5-171.6 -75.3 115.3 -2.7 -7.3 7.5 60 60 A K T 3 S+ 0 0 160 -2,-0.7 -1,-0.2 1,-0.2 20,-0.1 0.758 81.6 67.8 -79.2 -22.5 -2.4 -11.0 6.7 61 61 A Y T 3 S+ 0 0 22 18,-0.2 15,-1.4 -3,-0.1 2,-0.8 0.644 85.0 85.2 -72.1 -8.7 -3.4 -10.4 3.1 62 62 A F E < +B 75 0A 13 -3,-0.7 2,-0.4 -6,-0.3 13,-0.2 -0.810 62.4 178.0 -95.0 112.5 -0.1 -8.5 2.7 63 63 A V E -B 74 0A 56 11,-3.2 11,-3.0 -2,-0.8 2,-0.8 -0.902 23.8-142.2-116.6 145.0 2.7 -11.0 1.8 64 64 A R E -B 73 0A 175 -2,-0.4 2,-1.1 9,-0.2 9,-0.2 -0.860 11.9-160.2-106.6 105.7 6.3 -10.2 1.1 65 65 A V E -B 72 0A 51 7,-1.8 7,-1.0 -2,-0.8 -2,-0.0 -0.701 20.3-133.3 -86.5 102.0 7.7 -12.5 -1.6 66 66 A E + 0 0 173 -2,-1.1 2,-0.3 5,-0.2 5,-0.2 -0.294 35.3 178.5 -53.9 127.2 11.5 -12.3 -1.2 67 67 A N > - 0 0 72 1,-0.1 3,-2.5 0, 0.0 4,-0.1 -0.910 44.9-109.4-131.8 160.8 12.9 -11.8 -4.7 68 68 A V T 3 S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.877 123.8 50.3 -56.9 -34.6 16.4 -11.3 -6.2 69 69 A K T 3 S- 0 0 153 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.308 136.0 -74.9 -86.7 12.3 15.5 -7.6 -6.8 70 70 A G < - 0 0 33 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.1 -0.056 62.8 -64.3 108.6 146.8 14.3 -7.3 -3.2 71 71 A A - 0 0 50 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.278 53.3-151.3 -62.0 150.4 11.2 -8.6 -1.5 72 72 A V E - B 0 65A 2 -7,-1.0 -7,-1.8 -46,-0.1 2,-0.5 -0.941 14.5-117.5-126.9 149.4 7.9 -7.1 -2.7 73 73 A W E +AB 25 64A 76 -48,-2.7 -48,-4.6 -2,-0.3 2,-0.4 -0.709 38.0 179.1 -86.0 125.7 4.6 -6.5 -1.0 74 74 A T E -AB 24 63A 4 -11,-3.0 -11,-3.2 -2,-0.5 2,-0.4 -0.948 20.4-142.6-128.6 149.8 1.7 -8.4 -2.6 75 75 A V E - B 0 62A 2 -52,-1.5 2,-0.6 -2,-0.4 -13,-0.2 -0.896 11.4-145.9-110.5 136.7 -2.0 -8.7 -1.7 76 76 A D > - 0 0 67 -15,-1.4 4,-3.3 -2,-0.4 5,-0.4 -0.871 7.5-148.6-104.0 117.6 -3.9 -12.0 -2.1 77 77 A E H > S+ 0 0 108 -2,-0.6 4,-2.4 1,-0.2 5,-0.3 0.823 100.2 62.0 -52.4 -25.7 -7.5 -11.6 -3.1 78 78 A V H > S+ 0 0 97 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.990 114.3 28.9 -65.1 -57.6 -8.0 -14.8 -1.0 79 79 A E H > S+ 0 0 69 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.955 124.5 49.3 -68.5 -47.9 -7.0 -13.1 2.3 80 80 A F H >< S+ 0 0 14 -4,-3.3 3,-1.0 1,-0.2 -3,-0.2 0.952 118.7 39.0 -57.4 -47.7 -8.1 -9.6 1.2 81 81 A Q H >< S+ 0 0 134 -4,-2.4 3,-1.6 -5,-0.4 -1,-0.2 0.743 100.1 77.2 -75.0 -19.8 -11.5 -11.0 0.1 82 82 A K H 3< S+ 0 0 172 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.780 111.2 26.0 -61.2 -21.4 -11.5 -13.3 3.1 83 83 A R T << S+ 0 0 214 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 -0.034 99.6 97.5-130.5 32.1 -12.4 -10.2 5.2 84 84 A R < + 0 0 108 -3,-1.6 2,-2.2 -5,-0.1 3,-0.2 -0.693 42.4 177.6-124.9 81.4 -14.1 -8.1 2.5 85 85 A P + 0 0 119 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.372 24.3 146.1 -78.5 59.5 -17.9 -8.6 2.8 86 86 A Q 0 0 140 -2,-2.2 -5,-0.0 1,-0.3 -2,-0.0 0.498 360.0 360.0 -77.3 0.6 -18.7 -6.1 0.1 87 87 A K 0 0 245 -3,-0.2 -1,-0.3 0, 0.0 -3,-0.0 -0.126 360.0 360.0-178.3 360.0 -21.7 -8.2 -0.9