==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-DEC-05 2FH0 . COMPND 2 MOLECULE: HYPOTHETICAL 16.0 KDA PROTEIN IN ABF2-CHL12 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.J.HONG,J.H.ZHANG,J.H.WU,Y.Y.SHI . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.5 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 . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 36 A G > 0 0 104 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 171.6 -9.0 -21.6 -3.1 2 37 A E T 3 - 0 0 191 1,-0.2 3,-0.3 2,-0.1 2,-0.1 0.010 360.0 -63.1 61.1-172.0 -10.7 -20.8 -6.4 3 38 A N T 3 S+ 0 0 151 1,-0.2 -1,-0.2 2,-0.1 7,-0.0 -0.269 91.8 122.0-103.6 44.9 -11.5 -17.2 -7.5 4 39 A S < - 0 0 84 -3,-0.8 -1,-0.2 -2,-0.1 -2,-0.1 0.958 44.2-170.6 -69.9 -53.7 -13.8 -16.4 -4.6 5 40 A A - 0 0 42 -3,-0.3 -2,-0.1 -4,-0.2 -3,-0.0 0.991 3.4-167.5 56.6 72.5 -11.9 -13.4 -3.2 6 41 A P - 0 0 94 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.955 62.0 -63.8 -52.6 -58.7 -13.9 -12.9 0.1 7 42 A V S S+ 0 0 136 0, 0.0 4,-0.3 0, 0.0 -2,-0.0 0.263 129.8 27.2-160.6 -49.1 -12.3 -9.4 0.8 8 43 A G S > S+ 0 0 34 2,-0.1 4,-2.0 1,-0.1 5,-0.1 0.565 104.1 75.5-103.8 -13.0 -8.6 -9.6 1.4 9 44 A A H > S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.862 90.9 57.7 -66.9 -36.5 -7.8 -12.7 -0.7 10 45 A A H 4 S+ 0 0 48 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.885 116.3 34.2 -61.3 -40.2 -8.2 -10.8 -4.0 11 46 A I H >4 S+ 0 0 16 -4,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.740 108.4 67.3 -86.6 -25.4 -5.4 -8.3 -2.9 12 47 A A H >< S+ 0 0 46 -4,-2.0 3,-0.6 1,-0.3 -2,-0.2 0.826 100.2 50.7 -63.6 -31.6 -3.4 -10.9 -1.0 13 48 A N T 3< S+ 0 0 142 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.573 97.4 70.5 -82.0 -9.7 -2.6 -12.7 -4.4 14 49 A F T < S+ 0 0 52 -3,-1.0 40,-1.3 -5,-0.1 2,-0.2 -0.043 92.7 73.1 -96.5 31.4 -1.5 -9.3 -5.8 15 50 A L B < S-a 54 0A 25 -3,-0.6 40,-0.1 38,-0.2 3,-0.0 -0.780 80.1-105.2-134.0 177.6 1.7 -9.2 -3.6 16 51 A E > - 0 0 72 38,-0.9 4,-2.6 -2,-0.2 5,-0.2 -0.797 20.0-127.8-108.7 151.5 5.1 -10.9 -3.4 17 52 A P H > S+ 0 0 104 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.913 112.5 41.7 -61.2 -45.0 6.2 -13.6 -0.8 18 53 A Q H > S+ 0 0 132 2,-0.2 4,-1.4 1,-0.2 37,-0.1 0.902 116.4 48.9 -69.7 -42.1 9.3 -11.6 0.2 19 54 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 106.6 57.2 -65.4 -38.0 7.4 -8.3 0.2 20 55 A L H X S+ 0 0 67 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.919 104.9 50.7 -59.6 -45.7 4.6 -9.7 2.3 21 56 A E H X S+ 0 0 153 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.882 108.7 53.1 -59.8 -39.6 7.1 -10.7 5.1 22 57 A R H X S+ 0 0 89 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.918 105.4 53.1 -62.2 -45.6 8.5 -7.2 5.0 23 58 A L H X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.861 106.3 54.3 -58.6 -37.2 5.0 -5.6 5.5 24 59 A S H X S+ 0 0 70 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.884 108.4 48.7 -64.7 -39.7 4.5 -7.9 8.6 25 60 A R H X S+ 0 0 195 -4,-1.6 4,-0.8 2,-0.2 3,-0.3 0.920 113.8 44.9 -66.7 -45.5 7.7 -6.6 10.1 26 61 A V H >X S+ 0 0 15 -4,-2.3 4,-3.5 1,-0.2 3,-0.7 0.893 107.9 58.3 -66.2 -40.3 6.9 -2.9 9.6 27 62 A A H 3< S+ 0 0 33 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.811 98.1 62.1 -59.1 -31.3 3.3 -3.4 10.8 28 63 A L H 3< S+ 0 0 150 -4,-1.1 -1,-0.2 -3,-0.3 3,-0.2 0.877 117.6 27.4 -62.7 -38.7 4.7 -4.6 14.1 29 64 A V H << S+ 0 0 103 -4,-0.8 2,-0.4 -3,-0.7 -2,-0.2 0.902 141.7 15.3 -88.7 -50.4 6.4 -1.2 14.7 30 65 A R >X + 0 0 114 -4,-3.5 4,-1.5 1,-0.1 3,-0.6 -0.807 58.9 177.6-131.2 91.6 4.1 1.1 12.7 31 66 A R H 3> S+ 0 0 168 -2,-0.4 4,-2.9 -4,-0.3 5,-0.2 0.825 81.3 66.6 -60.2 -32.4 0.7 -0.5 11.8 32 67 A D H 3> S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 102.6 45.4 -55.5 -45.4 -0.3 2.8 10.2 33 68 A R H <> S+ 0 0 77 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.939 115.2 45.9 -64.6 -48.9 2.4 2.4 7.5 34 69 A A H X S+ 0 0 7 -4,-1.5 4,-2.0 1,-0.2 5,-0.2 0.846 108.5 58.1 -63.1 -34.9 1.5 -1.3 6.8 35 70 A Q H X S+ 0 0 127 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.892 105.0 50.1 -62.2 -41.2 -2.2 -0.4 6.8 36 71 A A H X S+ 0 0 27 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.844 107.6 54.5 -66.8 -34.8 -1.6 2.1 3.9 37 72 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.943 113.4 40.2 -64.9 -48.3 0.3 -0.5 1.9 38 73 A E H X S+ 0 0 61 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.870 119.5 46.5 -68.0 -37.8 -2.5 -3.1 2.1 39 74 A T H X S+ 0 0 29 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.826 108.6 56.4 -73.7 -32.3 -5.1 -0.4 1.5 40 75 A Y H X S+ 0 0 69 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.922 106.2 49.7 -64.9 -45.2 -3.2 1.1 -1.3 41 76 A L H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.921 112.7 46.4 -60.1 -46.3 -3.1 -2.1 -3.3 42 77 A K H X S+ 0 0 107 -4,-1.5 4,-3.1 1,-0.2 5,-0.2 0.846 109.7 56.2 -65.7 -33.9 -6.8 -2.7 -2.9 43 78 A K H X S+ 0 0 117 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.927 109.4 44.4 -63.8 -46.4 -7.4 1.0 -3.9 44 79 A L H X>S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 5,-0.6 0.931 119.5 41.5 -64.4 -47.0 -5.6 0.6 -7.2 45 80 A I H <5S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.4 48.8 -67.9 -42.4 -7.2 -2.7 -8.0 46 81 A A H <5S+ 0 0 87 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.842 119.5 39.5 -66.1 -34.3 -10.6 -1.6 -6.8 47 82 A T H <5S- 0 0 93 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.976 126.0 -87.5 -78.5 -64.1 -10.4 1.6 -8.9 48 83 A N T <5S+ 0 0 112 -4,-2.5 2,-0.9 -5,-0.2 -3,-0.2 0.205 84.6 122.1 177.9 -29.9 -8.7 0.4 -12.1 49 84 A N < + 0 0 76 -5,-0.6 -2,-0.1 -6,-0.2 -1,-0.1 -0.388 26.5 138.2 -59.5 97.9 -4.9 0.5 -11.7 50 85 A V + 0 0 68 -2,-0.9 -1,-0.1 -3,-0.1 3,-0.1 -0.320 27.9 106.3-140.4 51.9 -4.1 -3.2 -12.3 51 86 A T S S+ 0 0 118 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.472 86.5 11.8-108.1 -7.1 -0.9 -3.1 -14.5 52 87 A H - 0 0 69 -3,-0.1 -1,-0.2 -38,-0.0 2,-0.2 -0.981 66.3-125.8-161.4 167.4 1.5 -4.3 -11.8 53 88 A K - 0 0 119 -2,-0.3 2,-0.7 -3,-0.1 -38,-0.2 -0.482 36.9 -91.3-110.6-177.6 1.9 -5.7 -8.3 54 89 A I B +a 15 0A 3 -40,-1.3 -38,-0.9 -2,-0.2 -35,-0.1 -0.860 47.2 176.7-104.2 107.4 3.7 -4.7 -5.1 55 90 A T > - 0 0 44 -2,-0.7 4,-3.4 -40,-0.1 5,-0.3 -0.334 50.1 -87.8 -96.6-179.0 7.2 -6.1 -4.9 56 91 A E H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.862 130.4 48.8 -58.1 -36.5 10.0 -5.5 -2.3 57 92 A A H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.896 115.9 41.8 -70.1 -42.4 11.2 -2.5 -4.3 58 93 A E H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.892 112.9 52.6 -72.6 -41.9 7.6 -1.0 -4.6 59 94 A I H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.889 110.6 47.8 -62.7 -39.7 6.6 -1.8 -1.0 60 95 A V H X S+ 0 0 60 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.906 114.4 46.5 -67.3 -41.9 9.7 -0.0 0.4 61 96 A S H X S+ 0 0 76 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.922 115.8 44.4 -66.1 -45.6 9.2 3.0 -1.9 62 97 A I H X S+ 0 0 21 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.893 110.1 56.0 -66.7 -40.0 5.4 3.3 -1.1 63 98 A L H X S+ 0 0 11 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.901 106.0 50.9 -58.5 -42.5 6.1 2.7 2.7 64 99 A N H X S+ 0 0 104 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.853 112.2 47.2 -64.2 -34.8 8.5 5.7 2.7 65 100 A G H X S+ 0 0 27 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.857 105.4 59.8 -74.4 -35.5 5.8 7.8 1.0 66 101 A I H X S+ 0 0 11 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.939 107.8 43.8 -56.7 -52.1 3.1 6.7 3.4 67 102 A A H < S+ 0 0 28 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 116.9 47.5 -62.8 -36.7 5.0 8.0 6.5 68 103 A K H < S+ 0 0 147 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 100.8 66.5 -74.3 -30.9 5.8 11.2 4.6 69 104 A Q H < S+ 0 0 137 -4,-2.7 2,-1.9 1,-0.2 -1,-0.2 0.878 90.2 66.8 -57.2 -40.6 2.2 11.6 3.4 70 105 A Q < + 0 0 109 -4,-1.2 -1,-0.2 1,-0.2 -4,-0.0 -0.493 67.5 113.2 -84.0 70.2 1.1 12.2 7.0 71 106 A N S S- 0 0 122 -2,-1.9 -1,-0.2 -3,-0.1 -3,-0.0 -0.350 99.6 -71.2-136.8 53.6 2.9 15.5 7.4 72 107 A S S S+ 0 0 133 1,-0.2 2,-0.3 2,-0.0 -2,-0.1 0.989 92.3 126.7 55.6 72.9 0.0 18.1 7.8 73 108 A Q + 0 0 149 -4,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.969 27.0 160.2-159.2 142.0 -1.3 18.1 4.2 74 109 A N + 0 0 149 -2,-0.3 2,-0.5 4,-0.0 4,-0.1 -0.026 44.6 113.3-153.3 35.1 -4.6 17.7 2.4 75 110 A N + 0 0 100 1,-0.1 4,-0.0 2,-0.1 0, 0.0 -0.953 20.9 120.0-119.5 118.0 -4.1 19.3 -1.0 76 111 A S S S+ 0 0 104 -2,-0.5 3,-0.1 -3,-0.0 -1,-0.1 0.514 92.1 1.4-135.7 -57.4 -4.2 17.2 -4.2 77 112 A K S S+ 0 0 173 1,-0.1 3,-0.3 2,-0.0 -2,-0.1 0.382 115.7 77.6-118.7 -1.9 -6.9 18.3 -6.6 78 113 A I + 0 0 129 1,-0.2 3,-0.2 -4,-0.1 -1,-0.1 -0.141 67.4 92.9-101.0 37.6 -8.4 21.2 -4.6 79 114 A I + 0 0 102 1,-0.1 -1,-0.2 -3,-0.1 -4,-0.0 0.042 64.2 78.5-115.3 23.7 -5.6 23.6 -5.6 80 115 A F 0 0 190 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.187 360.0 360.0-115.0 13.9 -7.3 25.1 -8.6 81 116 A E 0 0 246 -3,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.955 360.0 360.0-174.9 360.0 -9.7 27.5 -6.7