==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-OCT-05 2ESH . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TM0937; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR Y.LIU,E.BOCHKAREVA,H.ZHENG,X.XU,B.NOCEK,V.LUNIN,A.EDWARD,E.F . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 71.1 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 . 9 7.9 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 0 0 0 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 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 4 A R 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 -26.1 52.2 27.1 2 5 A G - 0 0 30 1,-0.1 2,-0.3 49,-0.1 6,-0.1 -0.014 360.0 -72.7 -91.8-174.5 -27.3 55.7 28.3 3 6 A G + 0 0 48 1,-0.1 -1,-0.1 5,-0.1 2,-0.1 -0.620 47.9 167.9 -81.2 139.7 -29.2 57.6 31.0 4 7 A R > + 0 0 139 -2,-0.3 4,-2.6 4,-0.1 3,-0.2 -0.044 29.4 68.9-125.4-148.7 -33.0 57.6 31.1 5 8 A G H > S- 0 0 63 1,-0.2 4,-1.5 2,-0.2 5,-0.2 -0.030 109.3 -35.7 59.1-158.2 -36.0 58.6 33.5 6 9 A F H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.899 140.2 57.2 -64.2 -38.9 -36.8 62.2 34.2 7 10 A R H > S+ 0 0 58 -3,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.894 104.7 53.7 -59.9 -47.7 -33.1 63.2 34.2 8 11 A G H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.903 112.2 43.9 -42.7 -48.6 -32.9 61.9 30.6 9 12 A W H X S+ 0 0 68 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.905 113.9 49.3 -74.4 -41.7 -35.8 64.0 29.6 10 13 A W H X S+ 0 0 48 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.867 112.4 48.5 -70.3 -35.4 -34.5 67.0 31.4 11 14 A L H X S+ 0 0 5 -4,-3.0 4,-3.0 -5,-0.2 5,-0.2 0.976 113.7 44.7 -65.8 -54.6 -31.0 66.6 29.8 12 15 A A H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.890 114.9 50.8 -52.7 -43.9 -32.3 66.2 26.1 13 16 A S H X S+ 0 0 11 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.902 112.6 44.3 -65.1 -45.0 -34.7 69.1 26.7 14 17 A T H X S+ 0 0 9 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.890 113.4 50.3 -69.7 -43.6 -32.1 71.4 28.0 15 18 A I H X S+ 0 0 2 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.894 108.5 52.4 -59.5 -43.6 -29.6 70.5 25.3 16 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.932 112.9 45.9 -57.0 -49.1 -32.1 71.0 22.5 17 20 A L H X S+ 0 0 61 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.898 109.4 52.0 -59.5 -48.2 -32.8 74.4 23.8 18 21 A L H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.935 112.7 47.6 -63.0 -42.3 -29.2 75.4 24.4 19 22 A V H < S+ 0 0 1 -4,-3.0 60,-0.3 1,-0.2 -2,-0.2 0.909 109.3 52.6 -58.6 -44.2 -28.6 74.4 20.8 20 23 A A H < S+ 0 0 39 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 109.4 51.8 -54.5 -41.0 -31.7 76.4 19.5 21 24 A E H < S- 0 0 129 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.893 133.4 -2.1 -68.0 -40.0 -30.3 79.4 21.3 22 25 A K S < S- 0 0 102 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.782 74.1-126.1-155.4 112.6 -26.9 79.1 19.7 23 26 A P + 0 0 46 0, 0.0 2,-0.3 0, 0.0 55,-0.2 -0.224 53.0 141.2 -55.3 142.3 -25.7 76.4 17.2 24 27 A S B -A 77 0A 8 53,-1.1 53,-2.6 51,-0.1 2,-0.2 -0.976 45.4 -84.7-170.1 177.5 -22.4 74.9 18.6 25 28 A H > - 0 0 37 -2,-0.3 4,-2.1 51,-0.2 3,-0.2 -0.620 44.8 -98.6 -99.7 158.1 -20.2 71.9 19.3 26 29 A G H > S+ 0 0 1 49,-0.4 4,-1.6 -2,-0.2 23,-0.1 0.849 117.2 52.2 -26.9 -58.1 -20.1 69.3 22.1 27 30 A Y H > S+ 0 0 136 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.905 112.3 41.3 -61.6 -49.1 -17.3 71.0 24.1 28 31 A E H >> S+ 0 0 27 -3,-0.2 4,-1.5 1,-0.2 3,-0.6 0.874 109.9 60.6 -66.6 -35.9 -18.8 74.5 24.3 29 32 A L H 3X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.885 98.7 58.8 -59.5 -36.5 -22.3 73.0 25.0 30 33 A A H 3X S+ 0 0 39 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.831 102.7 52.2 -59.2 -40.7 -20.8 71.4 28.1 31 34 A E H S- 0 0 50 4,-0.1 3,-1.5 -3,-0.0 4,-0.5 -0.946 84.0-115.1-121.2 110.7 -34.1 70.3 40.9 41 44 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.171 90.5 1.2 -52.8 126.8 -33.5 67.7 43.7 42 45 A G T 3 S+ 0 0 87 -4,-0.1 3,-0.1 1,-0.1 -35,-0.1 0.314 101.3 98.8 89.6 -7.0 -31.5 64.6 42.8 43 46 A I < + 0 0 14 -3,-1.5 2,-1.1 1,-0.2 3,-0.1 0.951 41.8 138.9 -87.8 -50.2 -30.5 65.4 39.1 44 47 A G + 0 0 21 -4,-0.5 -1,-0.2 1,-0.1 -4,-0.1 -0.676 38.1 75.5 85.7-104.1 -27.0 66.9 39.0 45 48 A H - 0 0 162 -2,-1.1 2,-0.2 1,-0.4 -1,-0.1 0.538 47.8-166.5 -93.6 -83.9 -25.2 65.9 36.7 46 49 A M + 0 0 20 -3,-0.1 -1,-0.4 -9,-0.0 -35,-0.1 -0.642 28.7 135.9-119.0 -80.3 -25.1 66.5 33.7 47 50 A G + 0 0 40 -2,-0.2 -1,-0.0 -17,-0.1 0, 0.0 -0.083 39.7 58.0 104.8-179.4 -23.1 64.4 31.2 48 51 A N > + 0 0 95 3,-0.1 4,-1.8 4,-0.1 5,-0.2 0.661 49.0 158.8 -11.5 70.4 -22.9 62.6 27.9 49 52 A I H >> S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 3,-0.8 0.971 71.7 56.0 -46.5 -64.6 -23.6 65.8 25.9 50 53 A Y H 3> S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.814 107.7 46.7 -39.4 -43.5 -22.0 64.1 22.8 51 54 A R H 3> S+ 0 0 162 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.846 112.8 46.2 -83.0 -27.3 -24.3 61.1 22.9 52 55 A V H S+ 0 0 10 -4,-2.3 5,-2.8 2,-0.2 6,-0.8 0.901 115.0 50.4 -77.2 -35.8 -31.2 64.2 18.8 57 60 A E H ><5S+ 0 0 56 -4,-2.7 3,-1.2 4,-0.2 -2,-0.2 0.930 108.0 50.2 -58.1 -56.1 -29.4 64.3 15.4 58 61 A E H 3<5S+ 0 0 165 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 109.6 52.7 -50.0 -33.6 -30.4 60.8 14.5 59 62 A S T 3<5S- 0 0 79 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.579 117.1-115.1 -87.3 -10.7 -34.0 61.7 15.4 60 63 A G T < 5S+ 0 0 33 -3,-1.2 23,-0.3 -4,-0.5 22,-0.3 0.550 85.9 115.1 92.5 17.9 -33.9 64.7 13.0 61 64 A F S > - 0 0 25 -19,-1.5 4,-2.0 -2,-0.1 3,-0.9 -0.631 31.6-102.6 -95.8 165.4 -34.2 71.7 12.6 81 84 A P H 3> S+ 0 0 103 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.821 126.6 54.1 -59.8 -31.6 -38.1 72.7 12.1 82 85 A Q H 3> S+ 0 0 123 -22,-0.3 4,-2.0 2,-0.2 -21,-0.2 0.871 104.9 52.9 -60.8 -34.5 -38.9 69.2 13.5 83 86 A G H <> S+ 0 0 0 -3,-0.9 4,-2.4 -23,-0.3 -1,-0.2 0.847 105.7 53.7 -75.9 -37.4 -36.7 69.9 16.5 84 87 A K H X S+ 0 0 128 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.875 107.5 50.6 -64.0 -36.0 -38.6 73.1 17.1 85 88 A L H X S+ 0 0 91 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.875 109.4 51.0 -66.3 -36.8 -41.9 71.0 17.1 86 89 A Y H X S+ 0 0 62 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.939 108.3 54.8 -67.3 -37.7 -40.4 68.6 19.6 87 90 A L H X S+ 0 0 34 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.818 102.2 53.2 -62.1 -42.4 -39.6 71.6 21.6 88 91 A R H X S+ 0 0 174 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.848 107.1 54.4 -59.9 -38.6 -43.2 72.9 21.7 89 92 A E H X S+ 0 0 131 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.877 110.4 45.8 -60.6 -36.1 -44.1 69.5 23.0 90 93 A I H X S+ 0 0 12 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.895 110.9 54.0 -71.5 -38.9 -41.5 70.0 25.8 91 94 A L H X S+ 0 0 88 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.957 106.7 49.4 -63.1 -47.3 -42.8 73.4 26.4 92 95 A R H X S+ 0 0 173 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.896 111.6 50.1 -63.0 -38.8 -46.4 72.2 26.9 93 96 A S H X S+ 0 0 45 -4,-1.4 4,-2.5 2,-0.2 -1,-0.3 0.798 104.5 56.6 -66.8 -32.5 -45.2 69.6 29.3 94 97 A L H X S+ 0 0 66 -4,-2.1 4,-2.9 -3,-0.4 -1,-0.2 0.892 107.3 50.4 -61.6 -41.4 -43.2 72.2 31.3 95 98 A E H X S+ 0 0 84 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.851 110.3 50.0 -62.6 -38.6 -46.6 74.0 31.7 96 99 A D H X S+ 0 0 72 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.940 113.2 46.3 -57.9 -49.9 -48.1 70.7 32.9 97 100 A M H X S+ 0 0 58 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 110.9 51.3 -66.1 -43.8 -45.3 70.3 35.4 98 101 A K H X S+ 0 0 124 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.862 109.7 49.6 -64.5 -36.6 -45.5 73.8 36.6 99 102 A R H X S+ 0 0 135 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.919 110.5 51.0 -68.8 -40.4 -49.3 73.5 37.2 100 103 A R H X S+ 0 0 145 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.927 108.3 51.4 -63.6 -39.1 -48.8 70.3 39.1 101 104 A I H X S+ 0 0 87 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.892 109.1 52.2 -63.6 -40.2 -46.1 71.9 41.4 102 105 A E H X S+ 0 0 99 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.799 104.2 54.6 -71.8 -26.9 -48.5 74.8 42.1 103 106 A T H X S+ 0 0 59 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.906 113.1 43.9 -71.4 -38.3 -51.3 72.5 43.1 104 107 A L H X S+ 0 0 68 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.930 107.8 58.1 -63.5 -49.4 -48.8 70.9 45.6 105 108 A E H X S+ 0 0 92 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.886 111.9 42.3 -47.1 -42.8 -47.5 74.2 46.8 106 109 A E H X S+ 0 0 87 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.873 111.0 53.9 -77.3 -36.4 -51.0 75.2 47.8 107 110 A R H X S+ 0 0 141 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.917 111.4 47.3 -65.5 -36.1 -51.9 71.9 49.3 108 111 A I H X S+ 0 0 88 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.817 108.0 53.3 -71.7 -40.3 -48.8 72.2 51.5 109 112 A K H X S+ 0 0 108 -4,-1.5 4,-2.2 -5,-0.2 3,-0.4 0.910 105.6 56.9 -65.0 -39.5 -49.5 75.8 52.6 110 113 A R H X S+ 0 0 122 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.894 109.2 43.7 -58.9 -40.6 -53.0 74.7 53.7 111 114 A V H < S+ 0 0 87 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.695 113.1 52.4 -79.2 -18.3 -51.6 72.0 56.0 112 115 A L H < S+ 0 0 137 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.760 107.9 50.4 -80.3 -35.1 -48.9 74.4 57.3 113 116 A Q H < 0 0 152 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.1 0.971 360.0 360.0 -57.5 -55.5 -51.6 77.0 58.1 114 117 A E < 0 0 175 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.837 360.0 360.0 -41.6 360.0 -53.5 74.3 60.0