==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-DEC-04 1YDM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YQGN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.P.KUZIN,S.JIANWEI,S.VOROBIEV,T.ACTON,R.XIA,L.-C.MA, . 542 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 5.9 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 3 0 0 1 3 1 2 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 8 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 . 1 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 1 0 0 1 1 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 4 A Q >> 0 0 150 0, 0.0 4,-2.0 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 43.1 -39.0 -8.9 -22.3 2 5 A L H 3> + 0 0 34 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.850 360.0 64.6 -59.6 -32.9 -36.1 -9.9 -20.1 3 6 A R H 3> S+ 0 0 123 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.885 105.9 43.5 -57.6 -39.0 -38.3 -9.1 -17.2 4 7 A K H <> S+ 0 0 137 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.945 109.1 53.6 -73.2 -51.2 -40.7 -12.0 -18.3 5 8 A K H X S+ 0 0 121 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.832 112.6 46.2 -54.8 -33.8 -38.1 -14.6 -19.1 6 9 A T H X S+ 0 0 1 -4,-1.9 4,-3.6 2,-0.2 5,-0.5 0.939 102.6 60.3 -75.9 -48.0 -36.5 -14.2 -15.6 7 10 A L H X S+ 0 0 85 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.869 111.2 45.4 -45.9 -38.1 -39.8 -14.3 -13.7 8 11 A E H X S+ 0 0 127 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.938 112.5 48.4 -71.5 -48.4 -40.2 -17.7 -15.2 9 12 A A H X S+ 0 0 33 -4,-1.7 4,-1.0 1,-0.2 3,-0.2 0.931 115.6 44.0 -58.0 -49.4 -36.6 -18.9 -14.5 10 13 A L H < S+ 0 0 14 -4,-3.6 3,-0.5 1,-0.2 -1,-0.2 0.882 110.6 56.7 -64.9 -36.7 -36.8 -17.7 -10.9 11 14 A S H < S+ 0 0 69 -4,-1.7 -1,-0.2 -5,-0.5 -2,-0.2 0.827 100.4 58.0 -63.8 -33.2 -40.2 -19.3 -10.6 12 15 A A H < S+ 0 0 87 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.823 86.5 96.1 -67.2 -31.9 -39.0 -22.7 -11.6 13 16 A L S < S- 0 0 38 -4,-1.0 2,-0.2 -3,-0.5 -3,-0.0 -0.350 73.2-130.6 -65.0 135.2 -36.4 -22.8 -8.8 14 17 A S >> - 0 0 51 1,-0.1 4,-2.3 -2,-0.1 3,-0.6 -0.510 24.8-108.0 -85.2 154.5 -37.5 -24.7 -5.6 15 18 A N H 3> S+ 0 0 144 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.864 124.2 53.0 -46.7 -40.6 -37.0 -23.2 -2.2 16 19 A E H 3> S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.897 108.8 48.9 -63.0 -43.4 -34.2 -25.7 -1.7 17 20 A D H <> S+ 0 0 64 -3,-0.6 4,-2.7 2,-0.2 3,-0.3 0.977 113.6 43.7 -61.2 -58.3 -32.5 -24.6 -4.9 18 21 A I H X S+ 0 0 42 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.927 115.2 49.0 -53.9 -50.5 -32.6 -20.9 -4.2 19 22 A L H X S+ 0 0 95 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.826 114.7 46.3 -60.4 -32.3 -31.6 -21.4 -0.5 20 23 A Q H X S+ 0 0 113 -4,-1.8 4,-0.9 -3,-0.3 -1,-0.2 0.820 114.7 46.4 -80.1 -32.8 -28.7 -23.6 -1.8 21 24 A K H X S+ 0 0 40 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.868 109.6 52.8 -77.5 -38.1 -27.6 -21.2 -4.5 22 25 A T H X S+ 0 0 1 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.784 98.4 66.3 -69.4 -26.0 -27.7 -18.1 -2.3 23 26 A E H X S+ 0 0 78 -4,-0.8 4,-2.3 -5,-0.3 3,-0.2 0.976 103.7 44.3 -57.5 -54.2 -25.5 -19.7 0.3 24 27 A R H X S+ 0 0 116 -4,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.694 110.7 58.7 -62.1 -19.4 -22.6 -19.8 -2.1 25 28 A X H X S+ 0 0 0 -4,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.907 105.6 45.0 -76.2 -47.0 -23.5 -16.2 -3.1 26 29 A Y H X S+ 0 0 9 -4,-2.5 4,-3.0 -3,-0.2 5,-0.4 0.918 107.9 61.3 -63.5 -39.6 -23.1 -14.9 0.4 27 30 A K H X S+ 0 0 122 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.932 108.9 41.2 -49.3 -52.9 -19.8 -16.9 0.6 28 31 A Y H < S+ 0 0 57 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.927 113.5 54.1 -62.7 -46.2 -18.4 -14.9 -2.3 29 32 A L H >< S+ 0 0 1 -4,-2.5 3,-1.8 1,-0.2 6,-0.3 0.961 112.4 41.8 -51.7 -59.8 -19.9 -11.6 -0.9 30 33 A F H 3< S+ 0 0 39 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.756 106.3 64.4 -61.6 -27.8 -18.3 -12.0 2.5 31 34 A S T 3< S+ 0 0 59 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.383 85.6 98.1 -78.5 5.3 -15.0 -13.2 0.9 32 35 A L S X> S- 0 0 9 -3,-1.8 4,-2.0 -4,-0.2 3,-1.1 -0.679 77.7-132.5 -94.2 152.1 -14.5 -9.8 -0.8 33 36 A P H 3> S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.899 107.6 65.4 -64.2 -37.9 -12.3 -7.0 0.6 34 37 A E H 34 S+ 0 0 29 1,-0.2 110,-0.1 2,-0.2 -4,-0.1 0.684 107.0 41.2 -56.5 -22.6 -15.2 -4.7 -0.0 35 38 A W H X4 S+ 0 0 0 -3,-1.1 3,-0.6 -6,-0.3 -1,-0.2 0.852 114.6 49.6 -93.0 -43.2 -17.2 -6.5 2.6 36 39 A Q H 3< S+ 0 0 106 -4,-2.0 -2,-0.2 1,-0.2 -6,-0.0 0.940 117.0 39.0 -60.9 -51.2 -14.4 -7.0 5.2 37 40 A N T 3< S+ 0 0 141 -4,-2.9 2,-0.5 -5,-0.1 -1,-0.2 0.443 92.1 110.2 -80.6 -0.7 -13.2 -3.4 5.2 38 41 A A < + 0 0 1 -3,-0.6 3,-0.2 -5,-0.3 27,-0.1 -0.659 38.1 176.2 -81.1 124.2 -16.8 -2.0 5.0 39 42 A G S S+ 0 0 35 -2,-0.5 27,-3.7 1,-0.3 2,-0.4 0.602 78.2 31.6 -98.5 -18.5 -18.0 -0.4 8.2 40 43 A T E S-a 66 0A 17 25,-0.2 71,-2.4 2,-0.0 72,-1.3 -0.934 71.5-174.9-142.6 115.5 -21.3 0.7 6.7 41 44 A I E -ab 67 112A 0 25,-2.4 27,-1.5 -2,-0.4 2,-0.3 -0.928 15.8-141.3-114.8 137.2 -23.0 -1.3 4.1 42 45 A A E +ab 68 113A 0 70,-3.8 72,-2.6 -2,-0.4 2,-0.3 -0.753 32.3 153.8 -96.1 143.0 -26.2 -0.3 2.3 43 46 A V - 0 0 0 25,-1.7 2,-0.2 -2,-0.3 72,-0.1 -0.987 33.4-127.9-164.7 155.6 -28.9 -2.9 1.4 44 47 A T - 0 0 17 -2,-0.3 2,-0.6 70,-0.2 25,-0.0 -0.473 36.3-100.0-100.5 171.9 -32.6 -3.4 0.8 45 48 A I - 0 0 42 -2,-0.2 -1,-0.0 25,-0.1 24,-0.0 -0.879 43.6-121.6 -97.4 119.6 -35.0 -5.8 2.4 46 49 A S - 0 0 24 -2,-0.6 2,-0.3 3,-0.0 5,-0.1 -0.036 33.1-176.2 -54.1 161.2 -35.6 -8.8 0.1 47 50 A R > - 0 0 165 4,-0.1 3,-2.7 47,-0.0 2,-0.1 -0.945 46.1 -30.7-163.9 138.7 -39.1 -9.7 -1.0 48 51 A G T 3 S- 0 0 74 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.295 129.7 -9.3 55.4-121.2 -40.7 -12.4 -3.1 49 52 A L T 3 S+ 0 0 79 -2,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.327 104.9 117.5 -91.1 3.6 -38.3 -13.7 -5.7 50 53 A E S < S- 0 0 33 -3,-2.7 3,-0.1 1,-0.1 68,-0.1 -0.437 87.9 -85.0 -66.3 149.7 -35.8 -10.9 -5.0 51 54 A I - 0 0 17 97,-0.2 2,-0.1 1,-0.1 -4,-0.1 -0.359 53.2-107.1 -57.0 134.7 -32.6 -12.4 -3.6 52 55 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.455 37.2-177.1 -66.7 134.0 -33.0 -12.9 0.1 53 56 A T >> + 0 0 12 -2,-0.1 3,-2.4 2,-0.1 4,-1.7 0.569 55.7 95.5-111.2 -11.1 -31.0 -10.3 2.0 54 57 A R H 3> S+ 0 0 85 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.920 82.3 55.7 -46.2 -54.6 -31.6 -11.3 5.7 55 58 A P H 3> S+ 0 0 45 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.717 108.3 52.6 -55.7 -15.0 -28.4 -13.4 5.9 56 59 A V H <> S+ 0 0 0 -3,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.942 109.9 42.7 -84.5 -53.3 -26.5 -10.2 4.8 57 60 A I H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.954 116.5 50.3 -56.9 -49.9 -27.9 -7.8 7.3 58 61 A E H X S+ 0 0 78 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.907 110.4 49.3 -56.0 -44.5 -27.5 -10.4 10.1 59 62 A Q H >X S+ 0 0 46 -4,-1.1 4,-0.8 -5,-0.4 3,-0.7 0.959 110.5 50.5 -62.3 -47.2 -24.0 -11.1 9.1 60 63 A A H ><>S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.3 5,-0.6 0.926 109.5 50.0 -55.5 -47.2 -23.1 -7.4 9.0 61 64 A W H ><5S+ 0 0 47 -4,-2.9 3,-0.8 1,-0.3 -1,-0.3 0.765 106.2 58.2 -63.3 -22.5 -24.6 -6.9 12.5 62 65 A E H <<5S+ 0 0 140 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.645 107.2 47.0 -80.3 -16.6 -22.5 -9.9 13.6 63 66 A E T <<5S- 0 0 70 -3,-1.5 2,-0.4 -4,-0.8 -1,-0.2 0.073 114.0-113.4-112.6 22.7 -19.3 -8.2 12.5 64 67 A G T < 5S+ 0 0 71 -3,-0.8 -3,-0.1 1,-0.2 -4,-0.1 0.146 72.6 133.2 70.9 -23.3 -20.1 -4.8 14.2 65 68 A K < - 0 0 17 -5,-0.6 2,-0.3 -2,-0.4 -25,-0.2 -0.227 57.5-113.1 -60.4 152.0 -20.4 -3.0 10.8 66 69 A Q E -a 40 0A 79 -27,-3.7 -25,-2.4 -3,-0.1 2,-0.4 -0.657 24.6-154.9 -91.8 143.2 -23.5 -0.7 10.4 67 70 A V E -a 41 0A 0 15,-0.3 15,-3.0 -2,-0.3 2,-0.4 -0.945 6.5-169.4-120.7 137.5 -26.3 -1.3 8.0 68 71 A C E -aC 42 81A 0 -27,-1.5 -25,-1.7 -2,-0.4 13,-0.3 -0.990 9.1-152.1-129.4 127.7 -28.7 1.3 6.4 69 72 A I E - C 0 80A 21 11,-1.3 11,-2.1 -2,-0.4 -25,-0.2 -0.585 26.1-101.9 -94.3 157.2 -31.8 0.5 4.4 70 73 A P E - C 0 79A 25 0, 0.0 9,-0.2 0, 0.0 -25,-0.1 -0.415 24.3-170.5 -78.8 154.5 -33.4 2.6 1.7 71 74 A K 0 0 104 7,-1.7 7,-0.5 -2,-0.1 8,-0.0 -0.581 360.0 360.0-144.6 73.1 -36.4 4.9 2.1 72 75 A C 0 0 77 5,-0.2 4,-0.2 -2,-0.1 -1,-0.1 0.680 360.0 360.0 -80.7 360.0 -37.5 6.1 -1.3 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 79 A T 0 0 158 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.7 -40.2 12.0 -6.1 75 80 A K + 0 0 88 2,-0.0 2,-0.4 57,-0.0 61,-0.1 -0.003 360.0 116.4 -73.4 34.8 -37.5 9.9 -7.9 76 81 A K - 0 0 109 -2,-1.2 2,-0.4 -4,-0.2 57,-0.1 -0.891 48.0-163.0-109.2 135.9 -35.2 10.6 -5.0 77 82 A X - 0 0 8 -2,-0.4 2,-0.4 56,-0.2 -5,-0.2 -0.968 5.4-173.9-124.0 131.3 -33.8 7.9 -2.6 78 83 A Q - 0 0 70 -7,-0.5 -7,-1.7 -2,-0.4 2,-0.4 -0.961 15.3-139.2-125.0 141.9 -32.2 8.4 0.8 79 84 A F E -C 70 0A 1 26,-0.6 2,-0.4 -2,-0.4 -10,-0.0 -0.815 17.8-173.4-102.7 138.2 -30.5 5.8 3.1 80 85 A R E -C 69 0A 65 -11,-2.1 -11,-1.3 -2,-0.4 24,-0.1 -0.976 31.6 -98.9-131.6 142.2 -31.0 5.7 6.8 81 86 A T E -C 68 0A 16 -2,-0.4 2,-0.5 -13,-0.3 -13,-0.3 -0.186 27.7-149.6 -58.4 149.0 -29.2 3.6 9.5 82 87 A Y - 0 0 9 -15,-3.0 -15,-0.3 3,-0.0 3,-0.1 -0.833 11.9-147.7-127.0 92.0 -31.1 0.5 10.7 83 88 A Q - 0 0 130 -2,-0.5 -17,-0.0 1,-0.1 -22,-0.0 -0.272 36.2 -87.8 -58.7 140.4 -30.2 -0.3 14.3 84 89 A T - 0 0 92 2,-0.1 2,-0.4 -23,-0.1 -1,-0.1 -0.211 50.2-174.2 -52.0 130.2 -30.2 -4.0 15.2 85 90 A D > - 0 0 37 -3,-0.1 3,-1.0 1,-0.0 -1,-0.0 -0.979 33.7-131.9-131.3 144.3 -33.7 -5.3 16.3 86 91 A D T 3 S+ 0 0 149 -2,-0.4 4,-0.1 1,-0.3 -2,-0.1 0.035 104.2 62.6 -81.1 27.6 -34.7 -8.7 17.6 87 92 A Q T 3> + 0 0 88 2,-0.1 4,-1.9 3,-0.0 -1,-0.3 0.045 55.8 119.0-139.6 25.3 -37.5 -8.7 15.1 88 93 A L H <> S+ 0 0 7 -3,-1.0 4,-2.2 1,-0.2 5,-0.2 0.892 79.8 55.8 -59.9 -37.1 -35.7 -8.6 11.8 89 94 A E H > S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.940 104.5 51.7 -59.9 -46.5 -37.4 -11.9 11.0 90 95 A T H 4>S+ 0 0 43 1,-0.2 5,-1.9 2,-0.2 3,-0.4 0.879 109.0 52.6 -55.5 -40.5 -40.8 -10.3 11.7 91 96 A V H ><5S+ 0 0 11 -4,-1.9 3,-1.6 1,-0.2 5,-0.3 0.892 106.7 49.8 -64.2 -42.9 -39.8 -7.6 9.2 92 97 A Y H 3<5S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.650 103.2 63.5 -72.1 -11.9 -38.9 -10.1 6.5 93 98 A A T 3<5S- 0 0 46 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.230 114.9-118.2 -92.9 11.8 -42.3 -11.6 7.2 94 99 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.849 88.0 111.1 54.2 37.1 -43.9 -8.4 6.0 95 100 A L S - 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