==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATP-BINDING PROTEIN 08-OCT-08 2ZTS . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN PH0186; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.MING,K.MIYAZONO,M.TANOKURA . 658 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 11.2 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 . 7 1.1 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 . 57 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.6 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 1 4 1 0 3 0 0 0 0 2 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 6 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 . 2 3 3 3 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 1 1 1 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 8 A P 0 0 184 0, 0.0 2,-0.4 0, 0.0 291,-0.0 0.000 360.0 360.0 360.0 72.8 121.5 -6.6 3.2 2 9 A V - 0 0 43 195,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.589 360.0-130.4 -89.1 124.9 124.8 -5.1 4.5 3 10 A R - 0 0 189 -2,-0.4 19,-2.6 19,-0.1 2,-0.4 -0.566 25.8-145.4 -72.9 130.3 127.6 -4.3 2.0 4 11 A R E -A 21 0A 54 -2,-0.3 2,-0.6 17,-0.2 16,-0.0 -0.812 8.0-147.2-111.5 137.0 131.0 -5.8 3.0 5 12 A V E -A 20 0A 5 15,-2.8 15,-2.4 -2,-0.4 2,-0.1 -0.881 27.2-125.4-105.7 114.5 134.5 -4.5 2.5 6 13 A K - 0 0 102 -2,-0.6 13,-0.1 13,-0.2 45,-0.1 -0.415 10.8-144.3 -66.2 134.4 137.1 -7.2 2.0 7 14 A S - 0 0 0 2,-0.2 39,-0.2 -2,-0.1 40,-0.2 0.796 22.0-132.6 -70.9 -39.1 140.0 -7.1 4.4 8 15 A G S S+ 0 0 4 1,-0.2 -1,-0.1 38,-0.1 -2,-0.1 0.451 71.8 114.9 92.2 7.5 142.7 -8.2 2.1 9 16 A I >> - 0 0 5 204,-0.0 3,-2.3 206,-0.0 4,-0.7 -0.922 70.0-123.5-117.8 108.0 143.9 -10.7 4.7 10 17 A P T 34 S+ 0 0 74 0, 0.0 206,-2.5 0, 0.0 0, 0.0 -0.221 95.3 16.0 -50.1 133.5 143.6 -14.4 3.8 11 18 A G T 34 S+ 0 0 37 204,-0.2 204,-0.1 196,-0.0 4,-0.1 0.284 108.9 85.9 90.0 -7.5 141.6 -16.3 6.4 12 19 A F T X> S+ 0 0 0 -3,-2.3 3,-1.9 2,-0.1 4,-0.5 0.868 74.3 60.6 -97.3 -37.8 140.1 -13.2 8.0 13 20 A D G ><>S+ 0 0 25 -4,-0.7 5,-2.5 1,-0.3 3,-1.5 0.846 97.6 61.1 -61.9 -36.3 137.0 -12.3 5.9 14 21 A E G 345S+ 0 0 180 1,-0.3 3,-0.5 3,-0.2 -1,-0.3 0.646 98.3 59.2 -64.8 -16.0 135.4 -15.7 6.7 15 22 A L G <45S+ 0 0 15 -3,-1.9 186,-2.0 1,-0.2 -1,-0.3 0.682 110.3 41.5 -83.9 -18.2 135.5 -14.7 10.4 16 23 A I T X<5S- 0 0 0 -3,-1.5 3,-1.5 -4,-0.5 -1,-0.2 -0.151 121.3 -95.4-126.6 39.2 133.4 -11.6 9.7 17 24 A E T 3 5S- 0 0 105 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.841 93.3 -38.7 55.7 36.5 130.7 -12.9 7.3 18 25 A G T 3 -A 4 0A 0 0, 0.0 3,-1.9 0, 0.0 -17,-0.2 -0.411 49.4 -96.7 -60.1 136.9 130.4 -3.5 7.0 22 29 A E T 3 S+ 0 0 87 -19,-2.6 -19,-0.1 1,-0.3 126,-0.1 -0.281 108.1 21.0 -62.6 135.7 130.8 -0.5 4.8 23 30 A G T 3 S+ 0 0 22 1,-0.3 -1,-0.3 89,-0.2 125,-0.2 0.329 89.9 140.4 90.1 -7.0 131.3 2.7 6.7 24 31 A T < - 0 0 0 -3,-1.9 126,-2.1 123,-0.1 2,-0.6 -0.423 47.7-140.3 -73.5 140.4 132.5 1.1 10.0 25 32 A T E -b 150 0B 9 124,-0.2 147,-2.6 -2,-0.1 148,-1.1 -0.922 23.2-160.8 -93.8 120.6 135.3 2.5 12.1 26 33 A V E -bc 151 173B 0 124,-3.5 126,-2.7 -2,-0.6 2,-0.6 -0.910 10.2-145.1-110.8 121.7 137.3 -0.4 13.4 27 34 A L E -bc 152 174B 0 146,-2.6 148,-2.8 -2,-0.5 2,-0.6 -0.755 11.9-163.9 -81.2 122.2 139.7 -0.2 16.4 28 35 A L E +bc 153 175B 1 124,-3.3 126,-2.2 -2,-0.6 2,-0.3 -0.959 17.7 177.5-112.7 113.3 142.7 -2.4 15.9 29 36 A T E +bc 154 176B 5 146,-2.5 148,-2.6 -2,-0.6 2,-0.3 -0.893 14.1 119.5-128.1 144.8 144.4 -2.9 19.3 30 37 A G - 0 0 5 124,-1.0 148,-0.2 -2,-0.3 3,-0.1 -0.887 53.9 -78.1 169.4 160.6 147.4 -4.8 20.5 31 38 A G > - 0 0 14 146,-0.5 3,-1.7 126,-0.3 5,-0.3 -0.073 69.4 -60.0 -70.8 174.5 150.8 -4.5 22.1 32 39 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.2 2,-0.1 123,-0.0 -0.260 124.0 10.4 -55.9 133.4 154.0 -3.4 20.5 33 40 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.708 84.9 124.8 74.8 17.9 155.0 -5.6 17.6 34 41 A T S < S- 0 0 3 -3,-1.7 144,-0.2 143,-0.1 -2,-0.1 0.565 88.7 -95.0 -88.1 -8.4 151.7 -7.6 17.4 35 42 A G S > S+ 0 0 8 -4,-0.2 4,-2.7 142,-0.1 5,-0.2 0.595 80.3 134.6 111.4 18.8 151.2 -6.7 13.7 36 43 A K H > S+ 0 0 11 -5,-0.3 4,-2.3 2,-0.2 5,-0.1 0.886 74.9 44.2 -66.2 -50.0 149.0 -3.6 13.7 37 44 A T H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.909 116.6 49.6 -61.4 -41.3 150.8 -1.4 11.3 38 45 A T H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 110.2 49.7 -62.6 -47.5 151.2 -4.5 9.0 39 46 A F H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.916 113.9 45.8 -56.8 -47.4 147.5 -5.3 9.3 40 47 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.862 112.8 49.7 -67.0 -38.6 146.5 -1.7 8.4 41 48 A A H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.2 0.880 109.8 52.1 -62.9 -44.1 148.9 -1.5 5.5 42 49 A Q H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.4 0.878 108.2 51.2 -64.2 -39.3 147.6 -4.7 4.2 43 50 A F H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.887 117.2 38.4 -64.7 -44.4 144.0 -3.4 4.3 44 51 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.961 120.3 46.4 -67.8 -49.7 144.9 -0.2 2.4 45 52 A Y H X S+ 0 0 5 -4,-3.4 4,-2.4 1,-0.3 5,-0.2 0.865 115.6 41.9 -69.4 -45.1 147.3 -1.9 0.0 46 53 A K H X>S+ 0 0 35 -4,-2.6 4,-1.6 -5,-0.2 5,-1.3 0.746 108.5 63.7 -69.2 -26.0 145.2 -5.0 -0.9 47 54 A G H X5S+ 0 0 0 -4,-0.7 6,-2.4 -5,-0.4 4,-0.7 0.953 113.2 33.7 -57.3 -47.1 142.2 -2.6 -1.1 48 55 A A H X5S+ 0 0 2 -4,-1.8 4,-0.9 4,-0.3 -2,-0.2 0.954 124.3 40.8 -75.4 -49.6 143.9 -0.8 -4.0 49 56 A E H <5S+ 0 0 79 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.921 130.1 21.2 -69.6 -49.8 145.8 -3.7 -5.7 50 57 A E H <5S+ 0 0 108 -4,-1.6 -3,-0.2 -5,-0.2 -1,-0.2 0.797 134.6 30.4 -94.1 -35.7 143.2 -6.5 -5.6 51 58 A Y H <> - 0 0 112 -2,-0.3 4,-2.2 -3,-0.1 3,-0.8 -0.657 36.6-107.2-104.7 167.9 157.2 8.7 7.6 64 71 A A H 3> S+ 0 0 6 1,-0.3 4,-2.9 -2,-0.2 5,-0.2 0.842 118.6 54.2 -58.9 -39.9 156.0 7.7 4.2 65 72 A R H 3> S+ 0 0 161 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.833 109.2 49.1 -66.6 -32.4 159.4 6.7 2.9 66 73 A D H <> S+ 0 0 35 -3,-0.8 4,-3.2 2,-0.2 5,-0.3 0.929 112.3 48.2 -68.6 -43.3 159.8 4.3 6.0 67 74 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.961 112.4 47.7 -65.2 -51.8 156.4 2.8 5.3 68 75 A R H X S+ 0 0 83 -4,-2.9 4,-1.4 2,-0.2 10,-0.2 0.937 115.8 46.2 -49.8 -49.4 157.1 2.3 1.5 69 76 A R H >X S+ 0 0 204 -4,-1.9 4,-0.9 -5,-0.2 3,-0.6 0.966 114.5 45.1 -64.4 -50.6 160.5 0.8 2.4 70 77 A E H >< S+ 0 0 86 -4,-3.2 3,-0.9 1,-0.2 -1,-0.2 0.914 112.4 53.2 -57.2 -42.6 159.2 -1.6 5.2 71 78 A X H ><>S+ 0 0 3 -4,-2.7 5,-1.8 -5,-0.3 3,-1.3 0.700 96.0 65.2 -71.0 -23.2 156.2 -2.7 3.1 72 79 A A H X<5S+ 0 0 60 -4,-1.4 3,-2.5 -3,-0.6 -1,-0.3 0.817 85.7 73.5 -68.6 -27.7 158.3 -3.7 0.0 73 80 A S T <<5S+ 0 0 95 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.716 101.3 45.1 -55.7 -17.7 159.8 -6.4 2.4 74 81 A F T < 5S- 0 0 27 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.190 126.5 -99.3-106.8 9.1 156.3 -8.0 1.8 75 82 A G T < 5S+ 0 0 59 -3,-2.5 2,-0.6 1,-0.3 -3,-0.2 0.488 78.6 140.2 87.8 4.9 156.1 -7.5 -2.0 76 83 A W < - 0 0 9 -5,-1.8 2,-1.0 -8,-0.1 -1,-0.3 -0.730 38.7-161.7 -94.8 118.6 153.9 -4.5 -1.6 77 84 A D > + 0 0 78 -2,-0.6 4,-1.1 1,-0.2 3,-0.1 -0.779 15.2 172.9 -96.6 89.3 154.8 -1.6 -4.1 78 85 A F H > S+ 0 0 2 -2,-1.0 4,-1.6 -10,-0.2 -1,-0.2 0.839 73.0 57.1 -69.9 -36.2 153.1 1.4 -2.4 79 86 A E H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.846 97.9 61.0 -68.2 -34.4 154.5 4.0 -4.8 80 87 A K H > S+ 0 0 85 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.975 111.3 40.3 -53.2 -55.1 153.1 2.3 -7.9 81 88 A Y H <>S+ 0 0 24 -4,-1.1 5,-2.4 1,-0.2 6,-1.2 0.779 109.1 60.5 -72.2 -22.9 149.6 2.8 -6.5 82 89 A E H ><5S+ 0 0 43 -4,-1.6 3,-0.6 4,-0.2 -1,-0.2 0.895 106.4 47.2 -63.7 -40.1 150.4 6.4 -5.2 83 90 A K H 3<5S+ 0 0 161 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.2 0.848 107.7 54.5 -73.8 -32.5 151.2 7.6 -8.7 84 91 A E T 3<5S- 0 0 101 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.584 117.1-119.5 -73.9 -6.9 148.0 6.0 -10.1 85 92 A G T < 5S+ 0 0 37 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.736 84.9 115.7 75.8 21.8 146.2 8.0 -7.4 86 93 A K S - 0 0 91 1,-0.2 4,-2.6 32,-0.1 5,-0.2 -0.862 360.0-171.0-113.7 103.9 147.7 21.4 14.9 95 120 A V H > S+ 0 0 27 -2,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.863 84.8 49.0 -56.1 -49.3 144.7 19.1 15.5 96 121 A D H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 114.7 45.6 -67.0 -36.0 142.2 21.0 13.4 97 122 A N H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.878 109.2 55.2 -70.9 -40.5 144.5 21.2 10.4 98 123 A F H X S+ 0 0 24 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.972 113.1 43.1 -54.9 -51.3 145.5 17.6 10.7 99 124 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.899 112.2 51.6 -61.0 -49.5 141.7 16.7 10.5 100 125 A R H X S+ 0 0 159 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.917 111.0 51.5 -49.4 -47.2 140.9 19.2 7.7 101 126 A Y H X S+ 0 0 115 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.825 108.2 46.7 -66.7 -42.4 143.8 17.7 5.7 102 127 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.935 112.3 53.5 -61.8 -49.2 142.8 14.0 6.0 103 128 A Y H X S+ 0 0 81 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 111.3 46.1 -45.9 -51.0 139.3 15.1 5.1 104 129 A R H X S+ 0 0 147 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.868 113.0 47.5 -66.2 -38.1 140.7 16.8 2.0 105 130 A V H X S+ 0 0 15 -4,-2.1 4,-1.5 2,-0.2 6,-0.3 0.923 110.6 51.9 -72.3 -39.2 142.9 13.9 1.0 106 131 A V H <>S+ 0 0 2 -4,-3.0 5,-2.5 2,-0.2 4,-0.2 0.922 116.9 40.0 -60.0 -44.8 140.1 11.3 1.4 107 132 A K H ><5S+ 0 0 94 -4,-2.1 3,-2.6 3,-0.2 -2,-0.2 0.980 109.6 60.6 -65.1 -56.8 137.8 13.5 -0.9 108 133 A A H 3<5S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.703 118.4 28.2 -39.8 -37.4 140.6 14.3 -3.3 109 134 A I T 3<5S- 0 0 35 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.276 105.7-119.1-113.6 12.2 141.1 10.7 -4.1 110 135 A N T < 5 - 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