==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-04 1TVI . COMPND 2 MOLECULE: HYPOTHETICAL UPF0054 PROTEIN TM1509; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR C.H.PENHOAT,H.S.ATREYA,S.KIM,Z.LI,A.YEE,R.XIAO,D.MURRAY, . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 1 0 0 1 1 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 55 0, 0.0 2,-0.4 0, 0.0 33,-0.3 0.000 360.0 360.0 360.0 43.7 -0.9 -3.3 13.9 2 2 A I - 0 0 15 31,-0.1 2,-0.5 33,-0.0 33,-0.1 -0.839 360.0-130.5-105.7 141.1 1.0 -3.1 10.6 3 3 A R E -a 35 0A 143 31,-1.4 33,-2.5 -2,-0.4 2,-0.5 -0.801 19.8-161.8 -93.9 124.8 4.5 -4.3 10.2 4 4 A I E +a 36 0A 48 -2,-0.5 2,-0.3 31,-0.2 33,-0.2 -0.922 19.0 160.0-109.9 128.0 6.9 -1.9 8.5 5 5 A L E +a 37 0A 49 31,-2.6 33,-2.4 -2,-0.5 2,-0.2 -0.932 37.1 30.2-141.5 162.9 10.1 -3.1 7.0 6 6 A G E S-a 38 0A 52 -2,-0.3 2,-0.3 31,-0.3 33,-0.2 -0.620 80.8 -85.1 91.2-150.0 12.7 -1.9 4.5 7 7 A E + 0 0 134 31,-2.9 33,-0.2 -2,-0.2 2,-0.1 -0.952 65.2 86.3-163.2 142.6 13.5 1.7 3.7 8 8 A G S > S- 0 0 42 -2,-0.3 3,-1.1 31,-0.1 4,-0.1 -0.339 84.7 -49.3 135.6 143.8 12.1 4.5 1.5 9 9 A K T 3 S+ 0 0 159 1,-0.2 30,-0.1 -2,-0.1 -2,-0.1 -0.122 111.6 72.9 -40.1 104.8 9.5 7.2 1.6 10 10 A G T 3> S+ 0 0 2 28,-0.1 4,-1.7 67,-0.1 -1,-0.2 0.051 78.3 64.1 176.3 -44.1 6.5 5.1 2.7 11 11 A S H <> S+ 0 0 34 -3,-1.1 4,-4.0 2,-0.2 5,-0.3 0.961 105.5 46.9 -64.6 -54.0 6.9 4.2 6.4 12 12 A K H > S+ 0 0 163 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.859 115.2 48.4 -55.7 -37.2 6.7 7.8 7.6 13 13 A L H > S+ 0 0 9 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.799 114.1 47.3 -72.6 -30.0 3.7 8.2 5.3 14 14 A L H >< S+ 0 0 6 -4,-1.7 3,-0.6 -3,-0.2 -2,-0.2 0.948 104.9 56.1 -74.8 -52.5 2.3 4.9 6.7 15 15 A E H 3< S+ 0 0 114 -4,-4.0 3,-0.4 1,-0.3 4,-0.3 0.717 104.6 59.7 -52.1 -20.9 2.8 5.8 10.3 16 16 A N H 3< S+ 0 0 89 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.941 120.5 21.8 -73.1 -50.3 0.7 8.9 9.4 17 17 A L S > S+ 0 0 45 -3,-0.4 4,-2.0 2,-0.2 3,-1.0 0.978 79.2 42.5 -68.0 -58.4 -1.3 3.8 10.4 19 19 A E H 3> S+ 0 0 148 -4,-0.3 4,-1.0 1,-0.3 -1,-0.2 0.801 106.4 66.5 -57.7 -30.2 -4.3 3.9 12.7 20 20 A K H 3> S+ 0 0 49 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.893 107.0 39.1 -57.9 -41.9 -6.4 4.6 9.7 21 21 A L H S+ 0 0 4 -4,-3.0 4,-2.1 1,-0.2 5,-1.1 0.896 114.6 47.5 -63.1 -41.6 -8.2 -4.2 9.6 26 26 A K H <5S+ 0 0 136 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.877 110.2 54.3 -66.3 -39.0 -9.9 -4.0 13.0 27 27 A K H <5S+ 0 0 176 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.981 108.4 46.6 -57.7 -62.2 -13.2 -3.8 11.3 28 28 A E H <5S- 0 0 87 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.929 145.6 -55.5 -44.0 -61.2 -12.7 -6.9 9.2 29 29 A I T <5 - 0 0 109 -4,-2.1 -3,-0.2 -5,-0.2 -4,-0.1 0.334 59.9-123.3-148.9 -58.4 -11.5 -8.8 12.3 30 30 A G S - 0 0 40 -2,-0.3 4,-1.8 -33,-0.2 5,-0.1 0.151 44.3 -83.0 -72.1-165.3 13.2 2.2 -4.3 41 41 A E H > S+ 0 0 87 2,-0.2 4,-2.4 3,-0.2 17,-0.1 0.955 132.1 35.2 -68.1 -52.7 13.4 1.6 -8.0 42 42 A D H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.909 116.2 56.1 -67.5 -43.7 17.0 0.2 -7.8 43 43 A E H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 115.9 37.7 -55.4 -39.8 16.3 -1.4 -4.5 44 44 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.808 105.0 70.0 -80.7 -32.9 13.4 -3.2 -6.1 45 45 A K H X S+ 0 0 63 -4,-2.4 4,-1.0 1,-0.2 11,-0.6 0.907 113.6 28.6 -49.2 -47.8 15.3 -3.7 -9.4 46 46 A E H X S+ 0 0 98 -4,-2.0 4,-3.2 2,-0.2 3,-0.4 0.927 113.8 61.7 -79.2 -49.9 17.5 -6.2 -7.6 47 47 A L H < S+ 0 0 18 -4,-2.0 4,-0.5 -5,-0.3 5,-0.3 0.813 103.9 55.1 -45.1 -33.6 15.0 -7.4 -5.0 48 48 A N H >X>S+ 0 0 4 -4,-2.9 4,-3.5 1,-0.2 3,-1.3 0.952 111.9 39.3 -65.7 -51.6 13.1 -8.5 -8.1 49 49 A Q H 3<5S+ 0 0 89 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.747 101.2 75.8 -69.2 -24.4 16.0 -10.6 -9.4 50 50 A Q T 3<5S+ 0 0 120 -4,-3.2 -1,-0.3 -6,-0.2 -2,-0.2 0.740 125.5 0.4 -58.2 -23.2 16.7 -11.6 -5.8 51 51 A F T <45S+ 0 0 130 -3,-1.3 -2,-0.2 -4,-0.5 -3,-0.1 0.590 140.6 44.8-129.8 -52.0 13.7 -13.9 -6.3 52 52 A R T <5S- 0 0 173 -4,-3.5 -3,-0.3 -5,-0.3 -2,-0.1 0.741 91.5-141.4 -70.1 -24.0 12.3 -13.5 -9.8 53 53 A G < + 0 0 53 -5,-0.8 2,-0.3 1,-0.3 -4,-0.3 0.570 63.4 118.9 72.0 9.1 15.8 -13.6 -11.0 54 54 A Q - 0 0 65 -6,-0.4 2,-0.8 2,-0.1 -1,-0.3 -0.796 64.4-134.4-108.6 150.8 14.8 -11.0 -13.5 55 55 A D + 0 0 98 -2,-0.3 -9,-0.1 -7,-0.1 -10,-0.1 -0.849 61.0 103.4-107.3 96.2 16.2 -7.5 -13.9 56 56 A R - 0 0 137 -2,-0.8 -2,-0.1 -11,-0.6 -8,-0.0 -0.831 59.8-123.4-174.1 133.2 13.3 -5.1 -14.3 57 57 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.210 28.9-172.2 -75.1 169.3 11.5 -2.6 -12.1 58 58 A T - 0 0 30 1,-0.1 22,-0.3 -17,-0.1 3,-0.2 -0.933 37.2-105.3-153.8 173.0 7.8 -2.6 -11.4 59 59 A D S S- 0 0 60 1,-0.3 18,-0.9 -2,-0.3 22,-0.3 0.965 99.7 -14.7 -68.6 -54.8 5.0 -0.6 -9.7 60 60 A V E -C 76 0A 33 16,-0.2 2,-0.5 20,-0.1 -1,-0.3 -0.972 62.8-133.0-154.7 137.1 4.7 -2.8 -6.7 61 61 A L E -C 75 0A 19 14,-1.3 14,-2.1 -2,-0.3 2,-0.3 -0.811 23.1-159.3 -95.6 128.1 6.0 -6.3 -5.8 62 62 A T - 0 0 67 -2,-0.5 12,-0.1 12,-0.2 14,-0.0 -0.813 18.3-117.6-108.2 147.9 3.6 -8.7 -4.2 63 63 A F - 0 0 55 -2,-0.3 2,-0.8 2,-0.1 11,-0.1 -0.711 26.1-123.1 -87.2 129.7 4.4 -11.8 -2.1 64 64 A P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.614 61.1 121.9 -75.0 109.0 3.2 -15.1 -3.5 65 65 A L - 0 0 51 -2,-0.8 2,-0.5 2,-0.1 47,-0.1 -0.849 42.0-161.7-170.2 130.9 1.0 -16.7 -0.9 66 66 A M + 0 0 94 -2,-0.3 2,-0.2 46,-0.1 4,-0.1 -0.790 40.1 132.5-121.8 86.7 -2.6 -17.9 -0.8 67 67 A E S S- 0 0 129 -2,-0.5 45,-0.2 2,-0.2 4,-0.1 -0.620 73.3 -71.6-123.1-177.6 -3.7 -18.2 2.8 68 68 A E S S- 0 0 152 -2,-0.2 44,-0.1 43,-0.1 3,-0.0 0.901 120.2 -18.6 -38.2 -63.3 -6.7 -17.2 4.9 69 69 A D S S- 0 0 47 42,-0.1 43,-0.2 43,-0.0 -2,-0.2 0.730 95.2 -96.9-110.6 -76.5 -5.8 -13.5 4.8 70 70 A V - 0 0 8 -4,-0.1 3,-0.1 37,-0.1 -2,-0.1 -0.012 35.6-179.2-174.9 -60.8 -2.1 -13.0 3.8 71 71 A Y + 0 0 162 1,-0.1 -37,-0.1 32,-0.1 2,-0.1 0.803 53.4 118.9 41.2 36.2 0.1 -12.5 6.8 72 72 A G S S- 0 0 7 -7,-0.1 -37,-2.4 -9,-0.1 2,-0.5 -0.350 70.3 -98.3-113.4-165.8 2.9 -12.2 4.3 73 73 A E E -b 35 0A 68 -39,-0.2 2,-0.3 -2,-0.1 -37,-0.2 -0.965 33.4-172.7-126.6 114.8 5.4 -9.5 3.2 74 74 A I E -b 36 0A 11 -39,-2.1 -37,-2.8 -2,-0.5 2,-0.4 -0.819 13.6-140.6-107.0 145.9 4.7 -7.3 0.2 75 75 A Y E -bC 37 61A 19 -14,-2.1 -14,-1.3 -2,-0.3 2,-0.3 -0.851 16.9-172.5-108.4 142.0 7.1 -4.9 -1.3 76 76 A V E -bC 38 60A 4 -39,-2.4 -37,-2.4 -2,-0.4 -16,-0.2 -0.924 12.3-161.7-131.0 155.3 6.3 -1.4 -2.6 77 77 A C >> - 0 0 0 -18,-0.9 4,-1.5 -2,-0.3 3,-0.5 -0.856 7.6-176.0-142.2 101.4 8.2 1.2 -4.5 78 78 A P H 3> S+ 0 0 14 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.428 79.2 78.0 -75.0 1.4 6.9 4.8 -4.5 79 79 A L H 3> S+ 0 0 79 -40,-0.4 4,-1.6 2,-0.2 -39,-0.1 0.947 103.5 29.6 -73.7 -51.9 9.7 5.6 -6.9 80 80 A I H <> S+ 0 0 24 -3,-0.5 4,-1.4 -22,-0.3 5,-0.1 0.852 120.6 55.9 -75.2 -36.8 8.1 4.1 -9.9 81 81 A V H >X S+ 0 0 0 -4,-1.5 4,-2.2 -22,-0.3 3,-0.6 0.946 109.6 45.0 -59.4 -51.2 4.6 4.9 -8.6 82 82 A E H 3X S+ 0 0 73 -4,-1.9 4,-2.8 1,-0.3 -1,-0.2 0.886 105.7 61.8 -59.8 -41.1 5.5 8.5 -8.2 83 83 A E H 3X S+ 0 0 98 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.842 109.6 41.8 -53.4 -36.2 7.1 8.5 -11.6 84 84 A N H S+ 0 0 3 -4,-2.2 5,-1.0 1,-0.2 4,-0.3 0.774 101.1 65.6 -66.9 -26.5 1.9 10.1 -10.7 86 86 A R H <5S+ 0 0 196 -4,-2.8 3,-0.3 3,-0.2 -1,-0.2 0.955 115.3 25.6 -59.4 -54.1 4.3 12.7 -12.1 87 87 A E H <5S+ 0 0 137 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 126.8 48.9 -78.2 -37.1 2.9 12.5 -15.6 88 88 A F T <5S- 0 0 152 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.326 101.2-136.6 -84.0 7.2 -0.5 11.3 -14.4 89 89 A N T 5 + 0 0 121 -3,-0.3 -3,-0.2 -4,-0.3 -4,-0.2 0.815 50.8 159.4 38.4 37.7 -0.5 14.1 -11.9 90 90 A N < - 0 0 38 -5,-1.0 2,-1.1 -6,-0.2 -1,-0.1 -0.482 51.7-102.6 -87.1 160.0 -1.8 11.4 -9.6 91 91 A T >> - 0 0 29 1,-0.2 3,-2.2 -2,-0.2 4,-1.9 -0.728 22.5-155.6 -87.3 98.6 -1.6 11.6 -5.8 92 92 A F H 3> S+ 0 0 7 -2,-1.1 4,-2.1 1,-0.3 5,-0.2 0.742 94.5 65.9 -42.2 -26.6 1.3 9.3 -4.9 93 93 A E H 3> S+ 0 0 0 2,-0.2 4,-2.6 3,-0.2 -1,-0.3 0.918 106.1 38.3 -63.7 -45.8 -0.6 9.1 -1.6 94 94 A K H <> S+ 0 0 45 -3,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.951 115.4 51.8 -69.6 -51.6 -3.6 7.3 -3.2 95 95 A E H X S+ 0 0 37 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.837 118.0 40.3 -53.1 -35.5 -1.4 5.2 -5.5 96 96 A L H X S+ 0 0 5 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.849 108.2 60.2 -81.1 -38.2 0.5 4.2 -2.4 97 97 A L H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.834 99.5 60.6 -57.4 -33.5 -2.6 3.9 -0.3 98 98 A E H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.960 106.0 42.7 -58.2 -55.7 -3.7 1.2 -2.8 99 99 A V H < S+ 0 0 9 -4,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.780 114.6 55.9 -61.5 -27.0 -0.7 -1.0 -2.1 100 100 A V H >X S+ 0 0 12 -4,-1.7 3,-1.1 1,-0.2 4,-0.7 0.974 116.7 31.3 -68.7 -57.2 -1.3 -0.2 1.6 101 101 A I H 3X>S+ 0 0 0 -4,-3.4 4,-4.2 1,-0.3 5,-0.6 0.664 100.5 86.8 -74.2 -16.9 -5.0 -1.4 1.6 102 102 A H H 3<5S+ 0 0 31 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.3 0.788 93.1 45.7 -52.1 -28.6 -4.0 -3.9 -1.0 103 103 A G H <>5S+ 0 0 2 -3,-1.1 4,-1.4 -4,-0.4 -1,-0.2 0.908 122.7 32.4 -80.8 -47.2 -3.0 -6.0 2.0 104 104 A I H X5S+ 0 0 5 -4,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.955 115.3 56.4 -73.9 -53.9 -6.2 -5.4 4.0 105 105 A L H X5S+ 0 0 0 -4,-4.2 4,-0.6 1,-0.2 -1,-0.2 0.775 104.8 60.3 -48.2 -27.4 -8.5 -5.0 1.1 106 106 A H H >4 - 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