==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-AUG-07 2QY6 . COMPND 2 MOLECULE: UPF0209 PROTEIN YFCK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.BONANNO,M.DICKEY,K.T.BAIN,M.EBERLE,S.OZYURT,D.SMITH,S.WA . 488 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 49 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 5 0 0 0 3 2 4 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 2 2 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 2 2 2 1 1 2 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 2 0 0 0 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 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 20 A S > 0 0 111 0, 0.0 4,-1.5 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -15.7 51.7 32.2 58.9 2 21 A L T 4 + 0 0 174 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.706 360.0 58.5 -64.4 -27.9 50.5 30.7 55.7 3 22 A K T 4 S+ 0 0 156 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.920 128.7 2.8 -63.9 -47.6 50.0 28.2 58.4 4 23 A H T >4 S- 0 0 48 1,-0.3 3,-2.2 132,-0.1 -1,-0.2 0.363 79.3-152.6-121.7 -4.1 47.7 30.2 60.7 5 24 A Y T 3< S- 0 0 149 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 -0.438 79.3 -23.7 47.9-125.6 47.2 33.5 59.0 6 25 A S T 3 S+ 0 0 110 -2,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.554 112.2 110.5 -88.5 -7.6 46.5 35.8 61.9 7 26 A I < - 0 0 10 -3,-2.2 97,-0.1 128,-0.2 96,-0.1 -0.447 50.4-161.1 -72.8 134.4 45.4 33.2 64.4 8 27 A Q - 0 0 110 95,-0.7 3,-0.1 -2,-0.2 147,-0.1 -0.963 18.5-128.6-111.3 119.3 47.7 32.4 67.3 9 28 A P - 0 0 36 0, 0.0 97,-0.2 0, 0.0 95,-0.1 -0.309 42.0 -88.3 -57.0 148.1 47.1 29.0 69.1 10 29 A A - 0 0 7 95,-2.9 2,-0.7 94,-0.1 97,-0.3 -0.301 32.6-140.2 -56.8 139.4 46.8 29.4 72.9 11 30 A N - 0 0 90 -3,-0.1 12,-3.2 95,-0.1 13,-0.5 -0.940 31.0-178.5-104.2 111.8 50.0 29.3 74.9 12 31 A L E -A 22 0A 21 -2,-0.7 2,-0.4 10,-0.2 10,-0.2 -0.839 22.1-167.1-115.8 151.6 49.4 27.3 78.1 13 32 A E E -A 21 0A 37 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.982 21.6-135.5-124.4 141.6 51.3 26.2 81.1 14 33 A F E -A 20 0A 60 -2,-0.4 5,-0.0 6,-0.2 2,-0.0 -0.879 26.9-141.2 -98.1 127.9 50.0 23.6 83.5 15 34 A N > - 0 0 11 4,-2.4 3,-3.0 -2,-0.5 246,-0.0 -0.204 34.0 -81.4 -85.9 178.4 50.4 24.7 87.1 16 35 A A T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.695 132.9 48.2 -54.0 -22.0 51.5 22.7 90.2 17 36 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.423 121.7-108.5 -97.1 -2.4 47.8 21.4 90.6 18 37 A G < + 0 0 28 -3,-3.0 -2,-0.1 1,-0.3 99,-0.1 0.566 69.7 147.1 83.5 12.3 47.7 20.5 86.9 19 38 A T - 0 0 2 1,-0.1 -4,-2.4 -5,-0.0 2,-0.3 -0.606 53.9-112.0 -79.8 135.4 45.3 23.4 86.0 20 39 A P E -A 14 0A 0 0, 0.0 9,-2.4 0, 0.0 2,-0.4 -0.562 34.6-168.1 -64.0 123.4 45.6 25.0 82.5 21 40 A V E -AB 13 28A 15 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.5 -0.986 20.3-126.6-116.3 127.4 46.9 28.6 82.8 22 41 A S E >> -AB 12 27A 0 5,-2.6 4,-1.2 -2,-0.4 5,-0.9 -0.639 15.5-168.5 -70.4 119.7 46.7 31.0 79.9 23 42 A R T 45S+ 0 0 22 -12,-3.2 -11,-0.1 -2,-0.5 -1,-0.1 0.468 88.1 63.9 -83.4 -5.8 50.1 32.5 79.2 24 43 A D T 45S+ 0 0 40 -13,-0.5 -1,-0.1 3,-0.1 -12,-0.1 0.888 123.9 13.2 -80.3 -38.3 48.4 34.9 76.8 25 44 A F T 45S- 0 0 32 2,-0.2 -2,-0.2 160,-0.0 3,-0.1 0.399 99.5-121.6-121.9 0.8 46.3 36.4 79.7 26 45 A D T <5S+ 0 0 43 -4,-1.2 248,-0.4 1,-0.2 2,-0.3 0.901 71.9 100.4 61.4 48.9 48.1 35.2 82.8 27 46 A D E - 0 0 34 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.641 32.5-149.6 -67.7 114.3 38.6 26.6 89.2 32 51 A N T 4 S+ 0 0 52 -2,-0.5 -1,-0.2 1,-0.2 3,-0.0 0.922 97.0 36.2 -50.2 -44.0 40.5 23.4 89.8 33 52 A D T 4 S+ 0 0 138 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.880 134.7 15.5 -73.5 -41.8 38.1 22.5 92.7 34 53 A N T > S+ 0 0 77 1,-0.1 4,-3.3 2,-0.1 5,-0.3 0.178 77.7 125.7-131.4 9.5 34.7 23.8 91.5 35 54 A G H X S+ 0 0 5 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.860 80.2 41.2 -46.8 -54.6 34.9 24.5 87.8 36 55 A L H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.965 118.6 44.9 -61.0 -54.3 31.9 22.4 86.7 37 56 A E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.882 114.9 49.6 -60.1 -37.7 29.7 23.4 89.6 38 57 A E H X S+ 0 0 29 -4,-3.3 4,-3.1 2,-0.2 5,-0.3 0.952 109.9 49.0 -67.6 -47.6 30.6 27.0 89.1 39 58 A T H X>S+ 0 0 11 -4,-2.7 4,-2.2 -5,-0.3 5,-1.1 0.939 111.2 52.2 -52.3 -46.7 30.0 27.0 85.4 40 59 A R H <>S+ 0 0 53 -4,-3.0 5,-3.4 1,-0.2 4,-0.4 0.910 113.6 43.0 -60.9 -41.7 26.6 25.4 86.2 41 60 A Y H <>S+ 0 0 60 -4,-2.1 5,-0.5 3,-0.2 -1,-0.2 0.913 120.6 38.7 -70.3 -49.5 25.7 28.1 88.7 42 61 A V H X5S+ 0 0 5 -4,-3.1 4,-0.7 3,-0.2 -3,-0.2 0.970 130.5 21.7 -66.1 -56.5 26.9 31.1 86.7 43 62 A F H X5S+ 0 0 8 -4,-2.2 4,-0.9 -5,-0.3 -3,-0.2 0.895 134.3 32.3 -90.4 -39.6 25.9 30.3 83.1 44 63 A L H 4XS+ 0 0 4 -5,-1.1 5,-2.1 -4,-0.4 4,-0.5 0.973 128.5 40.5 -77.5 -55.3 23.1 27.7 83.5 45 64 A G H >45 + 0 0 119 -3,-0.8 4,-1.6 -4,-0.5 -3,-0.2 0.859 50.7 158.6 55.8 44.7 17.7 29.9 84.2 49 68 A L H >< + 0 0 1 -5,-2.1 4,-2.1 1,-0.2 -4,-0.1 0.925 61.7 52.7 -73.1 -45.6 18.3 27.3 81.5 50 69 A E H 4 S+ 0 0 106 1,-0.3 -1,-0.2 2,-0.2 -5,-0.1 0.870 114.5 42.4 -59.4 -39.0 17.2 24.2 83.3 51 70 A A H 4 S+ 0 0 72 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.800 115.1 52.4 -71.4 -34.8 13.8 25.7 84.3 52 71 A R H >X S+ 0 0 46 -4,-1.6 3,-1.0 1,-0.2 4,-0.8 0.832 90.6 73.4 -74.2 -35.2 13.4 27.2 80.8 53 72 A F G >< S+ 0 0 1 -4,-2.1 3,-0.9 1,-0.3 40,-0.4 0.873 97.5 45.2 -54.7 -46.2 14.0 24.2 78.6 54 73 A P G 34 S+ 0 0 37 0, 0.0 38,-0.3 0, 0.0 -1,-0.3 0.698 120.4 43.0 -72.6 -15.4 10.6 22.4 79.3 55 74 A E G <4 S+ 0 0 154 -3,-1.0 -2,-0.2 -4,-0.4 -3,-0.1 0.428 81.1 124.0-105.1 -0.5 8.7 25.7 78.8 56 75 A H << - 0 0 13 -3,-0.9 2,-0.6 -4,-0.8 37,-0.3 -0.470 53.2-149.9 -68.8 119.2 10.6 26.9 75.8 57 76 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.070 70.0 67.6 -85.7 36.4 8.0 27.6 73.0 58 77 A H S S- 0 0 60 -2,-0.6 -2,-0.0 1,-0.0 36,-0.0 -0.969 80.4-124.1-148.1 153.5 10.3 26.9 70.0 59 78 A P S S+ 0 0 58 0, 0.0 35,-1.8 0, 0.0 36,-1.8 0.591 95.7 55.7 -73.6 -16.1 12.0 23.7 68.6 60 79 A L E -c 95 0B 53 34,-0.2 2,-0.5 33,-0.2 36,-0.2 -0.961 64.0-160.3-122.3 137.2 15.4 25.3 68.8 61 80 A F E -c 96 0B 0 34,-2.1 36,-2.5 -2,-0.4 2,-0.6 -0.976 15.0-155.5-112.6 127.9 17.3 26.9 71.7 62 81 A V E -c 97 0B 14 -2,-0.5 111,-1.6 34,-0.2 112,-1.6 -0.909 11.9-178.1-110.1 120.3 20.1 29.3 70.7 63 82 A V E -cd 98 174B 0 34,-2.5 36,-2.9 -2,-0.6 2,-0.4 -0.933 5.0-167.7-110.8 138.0 23.1 30.0 73.0 64 83 A A E -cd 99 175B 0 110,-2.2 112,-2.6 -2,-0.4 2,-0.4 -0.977 6.0-167.2-124.6 135.2 25.9 32.5 72.1 65 84 A E E -cd 100 176B 0 34,-3.3 36,-1.0 -2,-0.4 112,-0.2 -0.977 18.9-147.0-126.5 137.8 29.1 32.7 74.1 66 85 A S S S+ 0 0 4 110,-2.6 2,-0.4 -2,-0.4 91,-0.1 0.808 86.5 20.0 -78.3 -29.3 31.9 35.3 74.0 67 86 A G - 0 0 6 109,-0.4 -1,-0.2 1,-0.1 35,-0.2 -0.904 57.6-168.6-144.0 118.3 34.9 33.2 74.8 68 87 A F > + 0 0 5 33,-1.8 3,-2.2 -2,-0.4 5,-0.3 0.877 25.8 160.7 -68.3 -46.5 35.0 29.4 74.3 69 88 A G T 3 S- 0 0 10 1,-0.3 37,-0.4 32,-0.2 -1,-0.2 -0.393 76.1 -10.4 65.0-127.2 38.3 28.6 76.1 70 89 A T T 3 S- 0 0 6 -2,-0.2 -1,-0.3 -41,-0.1 45,-0.1 0.562 96.6-111.9 -75.2 -14.3 38.5 25.0 77.1 71 90 A G S <> S+ 0 0 0 -3,-2.2 4,-3.2 -4,-0.1 5,-0.3 0.450 75.5 135.7 89.0 4.5 34.8 24.4 76.2 72 91 A L H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.915 72.3 49.1 -49.9 -47.9 33.8 23.9 79.8 73 92 A N H > S+ 0 0 7 -5,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.928 114.5 46.1 -60.6 -43.4 30.7 26.1 79.4 74 93 A F H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.904 113.7 46.0 -64.8 -47.0 29.7 24.3 76.2 75 94 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.892 112.7 52.1 -63.4 -40.5 30.3 20.7 77.6 76 95 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.906 112.2 45.7 -61.7 -42.4 28.4 21.7 80.7 77 96 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.3 -2,-0.2 0.919 110.4 53.2 -67.8 -43.0 25.5 23.0 78.6 78 97 A W H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.943 110.2 47.4 -60.8 -49.1 25.5 19.9 76.4 79 98 A Q H X S+ 0 0 6 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.966 113.5 48.7 -48.5 -55.1 25.3 17.5 79.4 80 99 A A H X S+ 0 0 3 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.910 113.2 47.3 -55.6 -45.0 22.5 19.6 80.8 81 100 A F H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.903 111.4 49.7 -63.7 -46.2 20.6 19.6 77.5 82 101 A D H X S+ 0 0 40 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.891 111.3 49.7 -57.2 -44.9 21.1 15.9 77.0 83 102 A Q H X S+ 0 0 98 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.896 110.3 51.9 -58.6 -44.3 19.7 15.4 80.6 84 103 A F H X S+ 0 0 15 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.901 107.7 51.1 -60.8 -41.5 16.8 17.6 79.7 85 104 A R H < S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 108.9 51.2 -67.2 -38.0 16.0 15.6 76.5 86 105 A E H < S+ 0 0 172 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 116.8 39.9 -59.5 -43.6 16.0 12.3 78.5 87 106 A A H < S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.752 129.7 29.6 -80.2 -29.3 13.5 13.7 81.1 88 107 A H >< + 0 0 84 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 -0.413 66.4 156.4-131.0 62.3 11.4 15.6 78.6 89 108 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.751 77.8 48.2 -60.1 -23.5 11.5 13.6 75.2 90 109 A Q T 3 S+ 0 0 178 -3,-0.1 4,-0.1 -5,-0.0 -5,-0.1 0.215 81.5 124.1-109.1 17.6 8.2 15.1 74.0 91 110 A A S < S- 0 0 21 -3,-1.7 -36,-0.1 2,-0.2 -3,-0.0 -0.297 73.9-115.2 -68.4 157.8 8.9 18.8 74.8 92 111 A Q S S+ 0 0 119 -38,-0.3 2,-0.5 -36,-0.1 -1,-0.1 0.921 100.4 82.3 -57.4 -41.5 8.6 21.3 72.0 93 112 A L + 0 0 0 -40,-0.4 -2,-0.2 -37,-0.3 -33,-0.2 -0.520 47.7 149.4 -73.5 117.6 12.3 22.0 72.4 94 113 A Q + 0 0 49 -35,-1.8 2,-0.3 -2,-0.5 -34,-0.2 0.531 51.6 48.6-123.1 -16.1 14.3 19.4 70.5 95 114 A R E -c 60 0B 112 -36,-1.8 -34,-2.1 2,-0.0 2,-0.4 -0.968 55.4-152.6-139.2 148.4 17.5 21.0 69.3 96 115 A L E -ce 61 148B 1 51,-3.5 53,-2.4 -2,-0.3 2,-0.5 -0.972 6.0-171.6-123.1 134.8 20.4 23.1 70.5 97 116 A H E -ce 62 149B 25 -36,-2.5 -34,-2.5 -2,-0.4 2,-0.4 -0.989 7.7-169.1-125.8 126.4 22.6 25.5 68.6 98 117 A F E -ce 63 150B 0 51,-3.3 53,-3.0 -2,-0.5 2,-0.5 -0.956 2.6-168.5-119.0 128.1 25.7 27.0 70.3 99 118 A I E +ce 64 151B 8 -36,-2.9 -34,-3.3 -2,-0.4 2,-0.3 -0.956 15.6 170.3-121.9 124.0 27.7 29.9 68.8 100 119 A S E -ce 65 152B 0 51,-2.8 53,-3.0 -2,-0.5 2,-0.4 -0.886 22.1-145.3-137.4 157.7 31.0 30.8 70.3 101 120 A F E + e 0 153B 2 -36,-1.0 -33,-1.8 -2,-0.3 2,-0.3 -0.949 14.9 177.0-125.7 142.3 34.1 32.9 69.7 102 121 A E E - 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