==== 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 28-MAR-03 1O3U . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TM0613; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 120 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 78.3 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 . 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 1 0 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 . 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 -2 A H > 0 0 109 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 83.1 -6.9 7.5 29.1 2 -1 A H H > + 0 0 152 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 360.0 53.9 -57.3 -44.8 -7.4 4.8 26.6 3 0 A H H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 108.2 50.4 -60.0 -35.2 -5.2 6.6 24.0 4 1 A M H > S+ 0 0 13 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.903 109.6 48.7 -69.8 -43.2 -2.4 6.8 26.6 5 2 A D H X S+ 0 0 100 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.943 113.1 48.6 -60.4 -46.3 -2.5 3.1 27.4 6 3 A A H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.866 108.4 54.3 -63.7 -37.3 -2.5 2.3 23.7 7 4 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.920 108.7 48.9 -58.5 -45.9 0.5 4.7 23.2 8 5 A K H X S+ 0 0 55 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.865 110.3 50.8 -66.1 -35.3 2.5 2.8 25.9 9 6 A D H X S+ 0 0 117 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.908 109.1 50.6 -66.4 -46.1 1.6 -0.6 24.3 10 7 A D H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.878 109.8 51.8 -54.7 -42.1 2.8 0.7 20.9 11 8 A L H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.935 109.5 48.5 -61.3 -45.1 6.0 1.9 22.6 12 9 A E H X S+ 0 0 129 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.911 110.4 52.4 -62.7 -40.4 6.5 -1.6 24.1 13 10 A H H X S+ 0 0 103 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.926 109.2 49.6 -56.1 -49.6 5.9 -3.0 20.7 14 11 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.889 110.2 49.9 -56.7 -44.9 8.6 -0.8 19.2 15 12 A K H X S+ 0 0 67 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.851 110.4 50.5 -65.3 -35.8 11.0 -1.8 21.9 16 13 A H H X S+ 0 0 97 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.924 111.6 47.2 -66.0 -47.3 10.3 -5.5 21.2 17 14 A D H <>S+ 0 0 18 -4,-2.6 5,-2.7 1,-0.2 4,-0.3 0.913 111.5 52.2 -61.1 -42.2 10.9 -5.0 17.5 18 15 A L H ><5S+ 0 0 15 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.916 105.7 53.8 -57.2 -45.3 14.1 -3.1 18.2 19 16 A E H 3<5S+ 0 0 139 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.834 110.8 47.5 -61.9 -32.3 15.4 -5.9 20.5 20 17 A H T 3<5S- 0 0 94 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.355 119.7-106.9 -96.5 6.5 14.9 -8.4 17.6 21 18 A G T < 5S+ 0 0 32 -3,-1.6 2,-1.6 -4,-0.3 3,-0.2 0.598 75.2 137.1 83.9 13.3 16.6 -6.2 14.9 22 19 A F >< + 0 0 98 -5,-2.7 4,-2.2 1,-0.2 -1,-0.2 -0.591 20.9 164.8 -91.5 74.2 13.3 -5.2 13.2 23 20 A Y H > + 0 0 58 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.882 68.4 53.6 -66.8 -39.0 14.4 -1.6 12.8 24 21 A N H > S+ 0 0 87 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 111.6 45.2 -56.9 -46.5 11.8 -0.6 10.2 25 22 A W H > S+ 0 0 139 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.875 108.2 57.0 -72.3 -33.7 9.0 -1.9 12.4 26 23 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.906 107.6 49.6 -61.1 -42.6 10.4 -0.2 15.5 27 24 A a H X S+ 0 0 12 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.947 111.2 49.3 -57.5 -49.6 10.2 3.1 13.6 28 25 A F H X S+ 0 0 90 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.929 111.9 46.5 -57.8 -50.6 6.6 2.4 12.6 29 26 A S H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.838 109.3 56.1 -61.2 -38.2 5.4 1.5 16.1 30 27 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.901 105.5 51.0 -62.4 -43.4 7.2 4.6 17.5 31 28 A Q H X S+ 0 0 25 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.946 112.6 46.6 -57.4 -50.0 5.3 6.9 15.1 32 29 A Q H X S+ 0 0 57 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.898 110.5 52.1 -60.1 -42.5 2.0 5.3 16.3 33 30 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.915 111.3 46.9 -61.0 -44.8 2.9 5.6 20.0 34 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.922 112.2 50.8 -67.5 -44.6 3.7 9.3 19.6 35 32 A E H X S+ 0 0 35 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.932 111.8 46.4 -52.7 -50.5 0.5 9.9 17.7 36 33 A K H X S+ 0 0 54 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.885 108.7 56.1 -64.9 -37.4 -1.6 8.2 20.3 37 34 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 3,-0.3 0.942 109.8 45.1 -63.5 -45.8 0.1 10.0 23.2 38 35 A V H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-0.8 0.913 108.9 56.0 -67.7 -39.5 -0.7 13.4 21.8 39 36 A K H 3X S+ 0 0 48 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.829 97.6 64.0 -58.2 -33.1 -4.3 12.4 21.1 40 37 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.874 101.6 51.1 -59.7 -33.8 -4.7 11.5 24.8 41 38 A V H S+ 0 0 15 -4,-1.6 5,-2.3 2,-0.2 4,-0.8 0.920 110.7 52.3 -53.2 -44.9 -6.8 16.2 23.0 43 40 A Q H ><5S+ 0 0 102 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.912 109.8 47.8 -63.6 -44.7 -9.2 13.7 24.5 44 41 A R H 3<5S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.882 113.5 48.1 -61.7 -38.4 -8.7 15.0 28.1 45 42 A X H 3<5S- 0 0 85 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.612 110.2-125.2 -76.7 -11.6 -9.2 18.5 26.9 46 43 A G T <<5 + 0 0 72 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.739 65.0 137.8 72.4 21.4 -12.4 17.5 25.0 47 44 A A < - 0 0 51 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.3 -0.782 58.5-111.4-105.8 148.9 -11.0 18.9 21.8 48 45 A Q - 0 0 128 -2,-0.3 2,-0.7 -3,-0.1 -1,-0.0 -0.594 25.9-145.6 -73.9 133.7 -11.0 17.5 18.2 49 46 A A - 0 0 23 -2,-0.3 2,-0.5 2,-0.1 8,-0.1 -0.900 13.8-158.6-104.5 110.4 -7.6 16.5 16.9 50 47 A W + 0 0 177 -2,-0.7 2,-0.2 6,-0.1 10,-0.2 -0.782 46.0 22.8 -90.6 129.1 -7.1 17.1 13.2 51 48 A G - 0 0 30 -2,-0.5 -2,-0.1 1,-0.1 3,-0.0 -0.574 68.1-104.1 123.2-174.2 -4.5 15.3 11.1 52 49 A Y S S+ 0 0 193 -2,-0.2 -1,-0.1 0, 0.0 2,-0.0 0.731 84.0 78.2-114.0 -40.8 -2.5 12.2 10.9 53 50 A S S > S- 0 0 13 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.257 75.2-126.5 -87.8 157.4 1.0 13.2 11.8 54 51 A V H > S+ 0 0 2 21,-0.2 4,-2.7 1,-0.2 5,-0.3 0.914 115.5 54.7 -62.8 -42.7 2.6 13.9 15.2 55 52 A P H > S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.895 106.2 54.1 -55.6 -37.3 3.7 17.3 13.8 56 53 A D H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.957 113.1 40.4 -59.3 -54.4 0.0 17.9 12.9 57 54 A F H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.905 115.4 49.8 -68.5 -42.4 -1.2 17.3 16.5 58 55 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.877 108.6 54.5 -63.2 -34.9 1.7 19.0 18.3 59 56 A G H < S+ 0 0 37 -4,-2.1 4,-0.3 -5,-0.3 3,-0.3 0.933 110.7 44.7 -61.9 -46.1 1.2 22.1 16.1 60 57 A E H >< S+ 0 0 59 -4,-1.9 3,-1.5 1,-0.2 4,-0.3 0.906 110.0 55.9 -63.3 -42.1 -2.5 22.3 17.1 61 58 A L H >X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 3,-1.9 0.812 92.5 72.9 -61.0 -29.5 -1.6 21.7 20.7 62 59 A S T 3< S+ 0 0 61 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.654 84.2 66.5 -59.4 -21.8 0.8 24.8 20.5 63 60 A S T <4 S+ 0 0 111 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.680 118.5 22.8 -72.2 -16.9 -2.2 27.2 20.5 64 61 A R T <4 S+ 0 0 157 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.718 127.2 32.9-120.3 -40.4 -3.0 26.0 24.1 65 62 A F S < S- 0 0 31 -4,-2.7 2,-0.4 2,-0.0 -1,-0.3 -0.955 81.2-107.9-123.6 147.1 0.3 24.6 25.6 66 63 A E - 0 0 162 -2,-0.4 -4,-0.1 -3,-0.1 -3,-0.1 -0.586 34.2-161.8 -71.9 122.0 3.9 25.5 25.2 67 64 A I - 0 0 14 -2,-0.4 5,-0.1 -5,-0.1 -5,-0.0 -0.939 21.9-118.6-108.3 118.8 5.6 22.7 23.3 68 65 A P >> - 0 0 45 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.190 17.9-125.3 -57.3 142.5 9.3 22.5 23.5 69 66 A E H 3> S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.864 108.7 58.8 -56.5 -41.9 11.2 23.0 20.2 70 67 A E H 3> S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.809 103.2 52.5 -63.1 -31.7 13.1 19.8 20.7 71 68 A L H <> S+ 0 0 8 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.855 109.2 48.7 -69.5 -39.1 9.8 17.8 20.9 72 69 A M H X S+ 0 0 44 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.923 111.0 52.1 -63.0 -42.9 8.6 19.4 17.6 73 70 A D H X S+ 0 0 84 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.920 111.1 46.3 -54.6 -49.4 12.0 18.4 16.2 74 71 A H H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.892 109.5 55.2 -60.9 -40.2 11.6 14.8 17.3 75 72 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -21,-0.2 0.888 105.4 52.0 -61.4 -39.1 8.1 14.8 15.9 76 73 A L H X S+ 0 0 78 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.894 109.4 49.6 -69.4 -35.4 9.3 15.8 12.5 77 74 A E H >< S+ 0 0 66 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.873 111.1 49.8 -66.2 -38.1 11.9 13.0 12.6 78 75 A L H 3< S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.790 101.7 63.7 -70.7 -28.2 9.1 10.5 13.6 79 76 A D H 3< S+ 0 0 76 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.709 84.2 99.5 -68.9 -22.8 6.9 11.8 10.8 80 77 A K S << S- 0 0 124 -3,-0.8 -49,-0.1 -4,-0.6 -3,-0.0 -0.240 88.2 -76.3 -69.6 158.0 9.4 10.6 8.1 81 78 A A 0 0 106 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.167 360.0 360.0 -60.2 136.6 9.0 7.3 6.2 82 79 A a 0 0 75 -3,-0.1 -1,-0.1 -55,-0.0 -57,-0.1 0.796 360.0 360.0 -98.0 360.0 9.8 3.9 7.8 83 ! 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 84 86 A D 0 0 181 0, 0.0 4,-0.1 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -24.4 21.6 3.0 0.9 85 87 A A + 0 0 96 2,-0.1 7,-0.0 7,-0.0 0, 0.0 0.507 360.0 93.2 -79.9 -7.9 25.1 4.2 -0.1 86 88 A L S S- 0 0 72 1,-0.1 6,-0.0 5,-0.1 0, 0.0 -0.739 89.7-101.9 -77.0 136.3 26.5 2.7 3.2 87 89 A P > - 0 0 83 0, 0.0 5,-1.6 0, 0.0 -1,-0.1 -0.206 36.6-100.6 -57.8 141.0 27.8 -0.9 2.7 88 90 A S T 5S+ 0 0 92 3,-0.2 2,-0.3 4,-0.1 0, 0.0 -0.224 90.7 36.3 -48.2 151.7 25.8 -3.9 3.8 89 91 A G T >5S- 0 0 36 1,-0.2 4,-2.4 2,-0.1 5,-0.3 -0.767 122.5 -2.6 95.1-146.9 26.8 -5.5 7.1 90 92 A S H >5S+ 0 0 81 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.815 128.2 55.0 -52.0 -43.7 28.0 -3.5 10.1 91 93 A P H >5S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.964 116.3 37.0 -58.8 -47.8 27.9 0.1 8.6 92 94 A R H >X S+ 0 0 25 -4,-2.5 3,-1.6 1,-0.2 4,-0.9 0.945 111.9 49.0 -61.6 -50.9 0.8 17.5 30.8 118 120 A L H 3< S+ 0 0 17 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.793 105.1 59.5 -60.9 -28.9 -2.1 15.2 31.7 119 121 A S T 3< S+ 0 0 104 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.665 111.5 41.7 -71.1 -19.8 -0.9 15.0 35.3 120 122 A R T <4 0 0 133 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.495 360.0 360.0-108.4 -12.8 -1.3 18.8 35.5 121 123 A I < 0 0 69 -4,-0.9 -3,-0.2 -3,-0.3 -2,-0.1 0.654 360.0 360.0-114.3 360.0 -4.6 19.3 33.6