==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-NOV-07 2JXN . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YMR074C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.HONG,J.ZHANG,Z.LIU,Y.SHI,J.WU . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 2 1.7 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 44.8 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 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.4 16.3 3.6 -22.3 2 2 A D >> + 0 0 96 1,-0.2 3,-1.0 2,-0.1 4,-0.5 0.925 360.0 177.6 42.5 60.7 14.1 6.6 -21.4 3 3 A P H 3> + 0 0 87 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.354 55.0 99.2 -74.3 7.8 11.6 4.3 -19.6 4 4 A E H 3> S+ 0 0 138 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.903 87.7 39.0 -61.6 -42.3 9.6 7.4 -18.6 5 5 A L H <> S+ 0 0 129 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.887 113.9 53.9 -75.1 -40.4 7.2 6.9 -21.5 6 6 A Q H X S+ 0 0 119 -4,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.829 101.8 62.0 -63.0 -31.6 7.1 3.1 -21.0 7 7 A C H >X S+ 0 0 69 -4,-2.1 4,-1.3 1,-0.2 3,-0.6 0.961 106.9 41.2 -59.0 -53.8 6.2 3.7 -17.4 8 8 A I H 3X S+ 0 0 109 -4,-1.1 4,-2.9 1,-0.2 -1,-0.2 0.848 109.7 60.8 -63.3 -34.1 2.9 5.5 -18.2 9 9 A R H 3X S+ 0 0 140 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.831 100.1 56.1 -62.3 -32.0 2.2 2.9 -20.9 10 10 A E H + 0 0 81 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.911 31.7 103.9 -80.1 -91.9 6.4 -14.3 -8.0 42 42 A V T >4 S- 0 0 114 1,-0.2 3,-3.3 2,-0.2 4,-0.4 0.165 106.6 -27.0 35.9-159.7 6.0 -11.4 -10.4 43 43 A G T >> S+ 0 0 46 1,-0.3 3,-2.7 2,-0.2 4,-1.0 0.843 133.3 74.0 -47.9 -36.3 5.6 -8.0 -8.9 44 44 A A H 3> S+ 0 0 53 1,-0.3 4,-0.7 -3,-0.2 -1,-0.3 0.762 84.9 68.1 -49.9 -25.0 4.2 -9.7 -5.8 45 45 A A H << S+ 0 0 48 -3,-3.3 4,-0.4 -4,-1.1 -1,-0.3 0.808 98.1 48.7 -66.7 -30.5 7.9 -10.7 -5.2 46 46 A I H <4 S+ 0 0 79 -3,-2.7 3,-0.4 -4,-0.4 -1,-0.2 0.743 98.3 68.3 -81.4 -23.6 8.8 -7.1 -4.5 47 47 A A H >< S+ 0 0 54 -4,-1.0 3,-0.6 1,-0.2 -1,-0.2 0.792 100.5 49.3 -64.9 -27.4 5.9 -6.7 -2.1 48 48 A N T 3< S+ 0 0 129 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.690 92.2 76.4 -83.6 -20.1 7.7 -9.1 0.3 49 49 A F T 3 S+ 0 0 39 -3,-0.4 40,-1.1 -4,-0.4 2,-0.5 0.407 88.1 72.6 -70.9 5.5 10.9 -7.2 -0.1 50 50 A L B < S-a 89 0A 35 -3,-0.6 40,-0.2 38,-0.2 5,-0.1 -0.943 88.3-126.8-127.0 109.6 9.3 -4.7 2.3 51 51 A E > - 0 0 93 38,-1.8 4,-1.6 -2,-0.5 5,-0.1 -0.046 22.8-118.2 -48.0 153.4 8.9 -5.6 5.9 52 52 A P H > S+ 0 0 82 0, 0.0 4,-1.0 0, 0.0 3,-0.2 0.967 113.9 40.9 -61.7 -55.6 5.3 -5.2 7.3 53 53 A Q H >> S+ 0 0 142 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.906 115.9 52.0 -60.7 -40.7 6.1 -2.6 10.0 54 54 A A H 3> S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.808 98.9 66.1 -64.6 -29.3 8.4 -0.9 7.5 55 55 A L H 3X S+ 0 0 80 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.854 99.4 51.3 -60.9 -34.2 5.5 -0.9 5.0 56 56 A E H X S+ 0 0 29 -4,-2.5 4,-3.6 1,-0.2 3,-2.9 0.919 107.5 62.2 -69.3 -42.9 5.9 9.6 5.0 62 62 A A H 3X S+ 0 0 33 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.2 0.859 95.6 61.5 -49.6 -38.5 4.3 9.3 1.6 63 63 A L H 3< S+ 0 0 151 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.715 118.6 28.9 -62.1 -19.7 1.3 11.0 3.1 64 64 A V H <4 S+ 0 0 110 -3,-2.9 2,-0.3 -4,-0.3 -2,-0.2 0.794 139.9 12.8-107.0 -47.1 3.6 14.0 3.7 65 65 A R H >X + 0 0 142 -4,-3.6 4,-1.8 1,-0.1 3,-0.6 -0.666 57.6 168.6-137.5 81.9 6.2 13.8 1.0 66 66 A R H 3X S+ 0 0 129 -4,-0.5 4,-2.5 -2,-0.3 5,-0.2 0.800 76.6 68.6 -60.3 -30.9 5.4 11.4 -1.8 67 67 A D H 3> S+ 0 0 40 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.924 105.4 38.6 -56.1 -47.0 8.2 12.9 -3.8 68 68 A R H <> S+ 0 0 34 -3,-0.6 4,-1.4 1,-0.2 3,-0.3 0.874 115.5 53.3 -71.7 -37.2 10.8 11.4 -1.4 69 69 A A H X S+ 0 0 3 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.803 103.1 59.1 -66.5 -30.0 8.8 8.2 -1.1 70 70 A Q H X S+ 0 0 86 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.849 105.3 48.1 -68.3 -35.0 8.7 7.8 -4.8 71 71 A A H X S+ 0 0 30 -4,-1.0 4,-1.9 -3,-0.3 -1,-0.2 0.826 106.2 58.0 -75.1 -31.8 12.5 7.7 -5.0 72 72 A V H X S+ 0 0 1 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.947 108.8 44.0 -62.8 -48.5 12.7 5.1 -2.3 73 73 A E H X S+ 0 0 93 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.850 112.1 54.5 -64.5 -34.0 10.6 2.7 -4.1 74 74 A T H X S+ 0 0 35 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.842 102.3 58.2 -68.5 -33.0 12.5 3.5 -7.3 75 75 A Y H X S+ 0 0 107 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.939 110.0 41.8 -61.8 -48.4 15.8 2.6 -5.5 76 76 A L H X S+ 0 0 7 -4,-1.6 4,-3.6 1,-0.2 5,-0.3 0.884 110.4 57.6 -66.8 -39.7 14.6 -0.9 -4.7 77 77 A K H X S+ 0 0 105 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.914 106.8 48.7 -58.2 -43.1 13.1 -1.4 -8.2 78 78 A K H X S+ 0 0 120 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.889 114.3 46.8 -63.8 -38.3 16.4 -0.7 -9.8 79 79 A L H X S+ 0 0 18 -4,-1.5 6,-1.4 2,-0.2 4,-1.1 0.932 118.5 39.7 -68.6 -47.5 18.1 -3.1 -7.4 80 80 A I H < S+ 0 0 54 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.918 118.1 48.0 -68.8 -44.0 15.5 -5.8 -7.9 81 81 A A H < S+ 0 0 79 -4,-3.6 -2,-0.2 -5,-0.3 -1,-0.2 0.874 123.9 33.7 -64.4 -37.2 15.2 -5.2 -11.7 82 82 A T H < S- 0 0 74 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.948 106.2-112.0 -80.4 -82.3 19.0 -5.2 -12.0 83 83 A N S < S+ 0 0 114 -4,-1.1 -4,-0.1 -5,-0.3 -3,-0.1 0.151 86.0 106.3 168.9 -25.2 20.4 -7.7 -9.5 84 84 A N + 0 0 112 -6,-0.3 -4,-0.1 2,-0.1 -5,-0.1 0.816 56.8 112.5 -45.0 -34.0 22.3 -5.7 -6.9 85 85 A V + 0 0 29 -6,-1.4 3,-0.1 -9,-0.1 -9,-0.0 0.026 24.1 143.1 -40.1 148.6 19.4 -6.5 -4.6 86 86 A T + 0 0 127 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.235 54.3 56.1-177.1 16.4 20.3 -8.8 -1.7 87 87 A H S S- 0 0 60 -38,-0.0 2,-0.8 3,-0.0 -1,-0.4 -0.991 77.5-109.4-157.6 154.0 18.3 -7.6 1.3 88 88 A K - 0 0 108 -2,-0.3 -38,-0.2 -3,-0.1 5,-0.1 -0.783 43.3-116.8 -91.4 112.0 14.7 -7.0 2.4 89 89 A I B -a 50 0A 2 -40,-1.1 -38,-1.8 -2,-0.8 2,-0.3 -0.011 37.7-164.7 -42.4 148.3 14.1 -3.2 2.8 90 90 A T > - 0 0 49 -40,-0.2 4,-3.1 -36,-0.1 5,-0.3 -0.810 38.8 -91.6-133.6 174.3 13.2 -2.2 6.3 91 91 A E H > S+ 0 0 102 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.819 131.2 44.7 -56.2 -30.5 11.7 0.7 8.2 92 92 A A H > S+ 0 0 58 2,-0.2 4,-3.3 3,-0.2 -1,-0.2 0.847 110.3 53.1 -82.0 -36.8 15.3 2.0 8.6 93 93 A E H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.914 110.7 47.2 -64.6 -42.9 16.2 1.2 5.0 94 94 A I H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.934 117.9 41.9 -63.3 -46.2 13.3 3.3 3.7 95 95 A V H X S+ 0 0 54 -4,-1.4 4,-2.7 -5,-0.3 -2,-0.2 0.876 112.4 55.2 -67.5 -40.0 14.1 6.1 6.0 96 96 A S H X S+ 0 0 58 -4,-3.3 4,-1.5 2,-0.2 -2,-0.2 0.926 114.1 38.9 -61.0 -46.0 17.8 5.8 5.3 97 97 A I H X S+ 0 0 23 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.921 114.3 54.8 -70.2 -42.8 17.3 6.2 1.6 98 98 A L H X S+ 0 0 24 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.886 109.2 48.3 -55.9 -40.6 14.6 8.8 2.1 99 99 A N H X S+ 0 0 105 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.845 113.1 47.4 -69.3 -34.1 17.1 10.8 4.2 100 100 A G H X S+ 0 0 35 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.811 108.6 55.1 -76.0 -30.9 19.8 10.4 1.5 101 101 A I H X S+ 0 0 15 -4,-2.8 4,-3.5 1,-0.2 -2,-0.2 0.856 102.0 56.6 -70.0 -35.8 17.3 11.4 -1.2 102 102 A A H < S+ 0 0 31 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.762 106.7 52.1 -67.0 -24.2 16.5 14.7 0.6 103 103 A K H < S+ 0 0 174 -4,-0.6 -2,-0.2 -3,-0.2 -1,-0.2 0.916 120.5 29.8 -77.8 -45.9 20.2 15.5 0.5 104 104 A Q H < S+ 0 0 143 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.879 85.6 158.8 -80.8 -40.8 20.7 14.9 -3.3 105 105 A Q < - 0 0 106 -4,-3.5 -1,-0.1 -5,-0.2 -2,-0.1 -0.209 44.1-115.8 52.9-139.0 17.2 15.9 -4.3 106 106 A N - 0 0 96 2,-0.1 3,-0.1 -4,-0.1 -1,-0.1 0.224 53.7 -65.2-156.1 -64.7 17.0 16.9 -8.0 107 107 A S S S- 0 0 104 1,-0.5 2,-0.2 2,-0.0 -2,-0.0 0.183 95.6 -23.3-168.7 -47.7 16.0 20.5 -8.7 108 108 A Q - 0 0 148 1,-0.2 -1,-0.5 2,-0.0 -2,-0.1 -0.584 67.3 -88.7-151.0-146.9 12.4 21.2 -7.6 109 109 A N + 0 0 118 -2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.757 42.0 156.2-106.0 -81.4 9.1 19.5 -6.8 110 110 A N + 0 0 107 1,-0.2 3,-0.4 2,-0.1 4,-0.4 0.875 36.7 156.0 51.5 40.0 6.8 19.1 -9.8 111 111 A S + 0 0 43 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.606 57.6 2.5 -96.5 158.9 5.2 16.2 -8.0 112 112 A K S S+ 0 0 173 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.807 109.6 96.0 34.0 42.8 1.6 14.9 -8.5 113 113 A I + 0 0 108 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.592 63.1 65.4-125.2 -33.4 1.4 17.5 -11.2 114 114 A I S S+ 0 0 112 -4,-0.4 2,-1.1 2,-0.1 -2,-0.1 0.557 70.4 124.0 -70.1 -5.9 2.2 15.6 -14.4 115 115 A F 0 0 191 1,-0.2 -1,-0.0 -4,-0.0 -4,-0.0 -0.399 360.0 360.0 -60.2 96.7 -1.0 13.7 -13.8 116 116 A E 0 0 221 -2,-1.1 -1,-0.2 0, 0.0 -2,-0.1 0.554 360.0 360.0-137.9 360.0 -2.8 14.3 -17.0