==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-09 2KKY . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ECS2156; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.WU,A.YEE,C.FARES,A.LEMAK,A.SEMEST,M.CLAUDE,A.SINGER,A.EDWA . 102 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 57.8 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 . 16 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.9 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 . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 3 0 1 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 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 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 90 A S > 0 0 119 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 109.7 16.1 2.5 3.0 2 91 A Q H > + 0 0 96 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.852 360.0 55.1 -60.1 -39.7 14.5 3.1 -0.4 3 92 A E H > S+ 0 0 151 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 105.8 52.0 -64.7 -34.5 16.3 0.1 -2.0 4 93 A S H > S+ 0 0 53 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.810 109.6 50.3 -71.0 -31.5 14.8 -2.2 0.7 5 94 A I H X S+ 0 0 6 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.875 109.3 50.9 -70.2 -42.0 11.4 -0.8 -0.2 6 95 A Q H X S+ 0 0 54 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.922 112.0 46.6 -61.4 -46.5 12.1 -1.5 -3.9 7 96 A N H X S+ 0 0 86 -4,-2.4 4,-1.7 2,-0.2 5,-0.3 0.904 112.1 53.2 -60.0 -43.3 13.0 -5.1 -3.1 8 97 A K H >X S+ 0 0 75 -4,-1.9 4,-3.1 1,-0.2 3,-0.6 0.958 109.0 45.5 -56.7 -56.1 9.9 -5.4 -0.9 9 98 A I H 3< S+ 0 0 2 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.772 110.9 56.8 -64.3 -26.2 7.5 -4.3 -3.6 10 99 A S H 3< S+ 0 0 76 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.868 124.6 17.8 -71.5 -40.4 9.2 -6.6 -6.1 11 100 A Q H << S+ 0 0 147 -4,-1.7 -2,-0.2 -3,-0.6 -3,-0.2 0.784 121.2 57.8-104.1 -37.3 8.7 -9.9 -4.1 12 101 A C S < S+ 0 0 55 -4,-3.1 30,-0.4 -5,-0.3 -3,-0.2 0.548 88.9 101.3 -74.1 -11.4 5.9 -9.0 -1.5 13 102 A K - 0 0 68 -4,-0.4 2,-0.3 -5,-0.4 28,-0.2 -0.172 53.1-173.5 -64.0 171.0 3.7 -8.1 -4.5 14 103 A F B -A 40 0A 37 26,-2.3 26,-2.0 71,-0.0 2,-1.1 -0.963 39.5 -70.1-163.2 162.7 0.9 -10.6 -5.7 15 104 A S - 0 0 53 -2,-0.3 2,-1.4 24,-0.2 24,-0.3 -0.528 45.1-160.2 -67.0 95.4 -1.7 -11.1 -8.5 16 105 A V + 0 0 0 -2,-1.1 22,-1.4 22,-0.4 -1,-0.1 -0.685 38.3 134.7 -81.8 90.5 -4.3 -8.4 -7.8 17 106 A C >> - 0 0 14 -2,-1.4 4,-2.5 20,-0.1 3,-0.9 -0.987 64.7-124.9-139.4 143.1 -7.3 -9.7 -9.7 18 107 A P H 3> S+ 0 0 48 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.744 113.9 60.0 -62.5 -22.1 -11.0 -10.0 -8.5 19 108 A E H 34 S+ 0 0 125 2,-0.1 -3,-0.1 3,-0.1 0, 0.0 0.850 114.2 34.8 -67.3 -37.1 -10.7 -13.8 -9.4 20 109 A R H <4 S+ 0 0 160 -3,-0.9 -1,-0.1 -5,-0.1 -4,-0.1 0.941 126.4 35.3 -83.0 -54.9 -7.8 -14.2 -6.8 21 110 A L H < S- 0 0 28 -4,-2.5 69,-0.2 -6,-0.1 -2,-0.1 0.590 92.4-139.5 -82.6 -16.2 -8.9 -11.7 -4.0 22 111 A Q < + 0 0 161 -4,-1.0 -3,-0.1 -5,-0.4 -1,-0.1 0.654 64.3 117.3 62.7 21.3 -12.7 -12.4 -4.4 23 112 A C S S- 0 0 18 -6,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.794 73.9 -91.8-111.7 154.1 -13.3 -8.6 -4.0 24 113 A P > - 0 0 70 0, 0.0 4,-1.4 0, 0.0 3,-0.3 -0.206 40.1-107.3 -58.2 159.8 -14.9 -6.1 -6.5 25 114 A L H > S+ 0 0 63 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.921 121.1 52.8 -55.6 -49.8 -12.5 -4.2 -8.8 26 115 A E H >4 S+ 0 0 164 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.843 105.8 54.9 -53.2 -40.0 -13.1 -0.9 -6.8 27 116 A A H 34 S+ 0 0 20 -3,-0.3 27,-0.3 1,-0.2 -1,-0.2 0.857 118.7 32.4 -66.0 -37.2 -12.2 -2.7 -3.5 28 117 A I H 3< S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.308 93.9 133.2-101.8 6.0 -8.8 -3.9 -4.9 29 118 A Q << - 0 0 66 -3,-0.6 7,-0.2 -4,-0.5 25,-0.2 -0.334 61.9-118.7 -71.6 134.5 -8.3 -0.8 -7.1 30 119 A C > - 0 0 0 5,-2.3 4,-1.2 1,-0.2 5,-0.5 -0.617 15.2-153.2 -67.1 119.5 -5.0 1.1 -7.1 31 120 A P T 4 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 0.780 94.8 54.5 -62.5 -26.6 -5.7 4.7 -5.9 32 121 A I T 4 S+ 0 0 51 1,-0.2 23,-0.1 3,-0.1 -3,-0.0 0.951 122.0 23.1 -73.6 -52.2 -2.6 5.8 -7.9 33 122 A T T 4 S- 0 0 35 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.342 94.3-135.9-100.9 3.5 -3.5 4.4 -11.4 34 123 A L S < S+ 0 0 133 -4,-1.2 2,-0.2 1,-0.2 -5,-0.1 0.674 75.3 82.9 45.2 31.5 -7.4 4.3 -10.6 35 124 A E S S- 0 0 119 -5,-0.5 -5,-2.3 -7,-0.1 -2,-0.2 -0.785 97.1 -59.7-145.3 176.4 -7.5 0.8 -12.2 36 125 A Q - 0 0 57 -2,-0.2 -7,-0.1 -7,-0.2 3,-0.1 -0.581 39.7-149.9 -63.0 119.4 -6.9 -3.0 -11.4 37 126 A P - 0 0 10 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 0.901 13.3-167.5 -51.9 -44.9 -3.2 -3.3 -10.4 38 127 A E S S+ 0 0 125 -22,-1.4 -22,-0.4 18,-0.0 2,-0.3 -0.257 85.5 30.9 75.5 -45.0 -3.1 -6.9 -11.8 39 128 A K S S+ 0 0 86 -2,-1.4 18,-1.9 -24,-0.3 19,-0.5 -0.906 93.5 134.5-136.4 105.5 0.1 -7.1 -9.9 40 129 A G E -AB 14 56A 0 -26,-2.0 -26,-2.3 -2,-0.3 2,-0.3 -0.727 40.7-120.6-140.0-168.0 0.1 -4.9 -6.7 41 130 A I E - B 0 55A 0 14,-1.7 14,-1.9 -28,-0.2 2,-0.7 -0.998 20.3-114.3-150.8 138.7 1.0 -4.9 -3.0 42 131 A F E + B 0 54A 4 -30,-0.4 41,-1.6 -2,-0.3 2,-0.4 -0.688 45.1 165.5 -75.1 112.5 -0.7 -4.5 0.4 43 132 A V E -CB 82 53A 0 10,-2.0 10,-2.4 -2,-0.7 39,-0.2 -0.994 35.9-110.2-130.7 137.3 0.8 -1.3 2.0 44 133 A K E - B 0 52A 11 37,-2.4 8,-0.3 -2,-0.4 3,-0.2 -0.269 6.2-144.4 -59.5 146.4 -0.5 0.7 5.0 45 134 A N S S+ 0 0 33 6,-2.4 2,-0.3 1,-0.4 28,-0.3 0.922 96.5 6.7 -66.5 -49.9 -2.1 4.1 4.6 46 135 A S S > S- 0 0 23 5,-0.9 3,-0.9 1,-0.1 -1,-0.4 -0.986 73.8-133.9-140.2 142.0 -0.4 4.9 8.0 47 136 A D T 3 S+ 0 0 83 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.916 101.3 48.4 -65.7 -51.8 2.0 2.7 10.0 48 137 A G T 3 S+ 0 0 79 -4,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.073 106.6 73.1 -84.9 34.8 0.5 3.0 13.5 49 138 A S S < S- 0 0 53 -3,-0.9 -5,-0.0 -2,-0.4 -3,-0.0 -0.874 80.8-124.8-139.2 168.4 -3.0 2.2 12.3 50 139 A D S S+ 0 0 97 -2,-0.3 2,-0.7 -6,-0.1 -3,-0.1 0.565 74.4 115.6 -89.6 -13.0 -5.0 -0.9 10.9 51 140 A V + 0 0 48 47,-0.1 -6,-2.4 -5,-0.1 -5,-0.9 -0.468 42.1 175.6 -69.3 104.1 -5.9 1.0 7.7 52 141 A a E -BD 44 97A 0 45,-1.8 45,-1.2 -2,-0.7 2,-0.3 -0.896 9.4-165.2-108.6 141.6 -4.3 -0.9 4.9 53 142 A T E -B 43 0A 21 -10,-2.4 -10,-2.0 -2,-0.4 2,-0.6 -0.966 19.0-125.4-130.0 144.1 -4.8 -0.0 1.2 54 143 A L E +B 42 0A 1 -2,-0.3 2,-0.2 -27,-0.3 -12,-0.2 -0.819 33.9 177.9 -95.4 122.6 -4.0 -2.0 -2.0 55 144 A F E -B 41 0A 0 -14,-1.9 -14,-1.7 -2,-0.6 2,-0.3 -0.658 37.1 -91.0-113.9 168.3 -1.8 -0.2 -4.5 56 145 A D E > -B 40 0A 24 -16,-0.2 4,-2.3 -2,-0.2 -16,-0.3 -0.673 32.2-136.3 -78.2 139.6 -0.2 -1.1 -7.9 57 146 A A H > S+ 0 0 2 -18,-1.9 4,-2.1 -2,-0.3 -17,-0.2 0.936 101.8 39.9 -65.3 -48.3 3.3 -2.6 -7.5 58 147 A A H > S+ 0 0 67 -19,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.868 118.4 48.4 -70.5 -37.3 5.0 -0.6 -10.4 59 148 A A H > S+ 0 0 8 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.855 115.5 41.9 -73.2 -41.4 3.1 2.6 -9.6 60 149 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.896 114.2 53.1 -73.1 -40.7 3.8 2.6 -5.8 61 150 A S H X S+ 0 0 22 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.924 111.5 44.0 -60.5 -48.8 7.5 1.5 -6.4 62 151 A R H X S+ 0 0 153 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.861 110.2 57.4 -65.6 -35.3 8.3 4.3 -8.9 63 152 A L H <>S+ 0 0 18 -4,-1.4 5,-1.8 2,-0.2 4,-0.3 0.898 109.1 45.1 -59.6 -44.8 6.5 6.8 -6.5 64 153 A V H ><5S+ 0 0 8 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.886 110.9 54.9 -62.5 -41.6 8.9 5.7 -3.7 65 154 A G H 3<5S+ 0 0 29 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.798 101.6 56.4 -64.9 -31.8 11.8 6.0 -6.2 66 155 A E T 3<5S- 0 0 123 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.602 114.7-120.5 -73.4 -13.4 10.7 9.7 -7.0 67 156 A G T < 5 + 0 0 57 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.768 59.5 155.2 77.2 29.1 11.2 10.3 -3.2 68 157 A L < - 0 0 92 -5,-1.8 9,-0.4 1,-0.1 -1,-0.2 -0.451 44.2-109.9 -84.6 155.6 7.5 11.4 -2.9 69 158 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.258 60.7 -57.6 -74.0 173.8 5.4 11.3 0.4 70 159 A H > - 0 0 2 5,-2.5 4,-1.5 1,-0.1 -25,-0.0 -0.276 46.2-134.1 -57.9 132.1 2.5 8.8 0.8 71 160 A P T 4 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 0.879 100.3 31.7 -54.6 -40.9 -0.2 9.2 -2.0 72 161 A L T 4 S+ 0 0 53 -27,-0.1 -27,-0.1 1,-0.1 -26,-0.1 0.939 138.9 11.8 -84.8 -53.3 -3.1 9.1 0.5 73 162 A T T 4 S- 0 0 52 -28,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.479 88.0-127.9-114.0 -9.4 -1.9 10.6 3.8 74 163 A R < + 0 0 174 -4,-1.5 3,-0.1 1,-0.2 0, 0.0 0.683 59.2 143.9 63.7 24.1 1.5 12.3 2.7 75 164 A E - 0 0 108 -30,-0.3 -5,-2.5 1,-0.1 2,-0.4 -0.392 65.5 -73.9 -79.4 163.9 3.3 10.5 5.6 76 165 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.495 49.6-131.9 -64.3 116.3 7.0 9.2 5.1 77 166 A I + 0 0 26 -2,-0.4 2,-0.2 -9,-0.4 -72,-0.1 -0.575 40.9 158.2 -69.3 131.7 6.9 6.0 2.9 78 167 A T - 0 0 51 -2,-0.3 4,-0.4 -73,-0.1 3,-0.1 -0.811 57.5-107.4-141.8 175.0 9.0 3.2 4.4 79 168 A A S S+ 0 0 23 -2,-0.2 3,-0.4 2,-0.2 -2,-0.0 0.709 113.5 72.1 -77.2 -24.0 9.3 -0.6 4.3 80 169 A S S S+ 0 0 74 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.799 96.5 48.6 -62.3 -32.2 7.7 -0.6 7.8 81 170 A I S S+ 0 0 7 -3,-0.1 -37,-2.4 -37,-0.1 2,-0.5 0.734 90.8 95.1 -79.4 -24.2 4.3 0.3 6.3 82 171 A I B +C 43 0A 18 -4,-0.4 -39,-0.2 -3,-0.4 2,-0.2 -0.592 61.5 178.0 -72.3 119.1 4.7 -2.5 3.7 83 172 A V - 0 0 23 -41,-1.6 -41,-0.3 -2,-0.5 -2,-0.1 -0.687 25.1 -89.3-125.0 170.6 2.8 -5.5 5.1 84 173 A K > - 0 0 155 -2,-0.2 4,-1.2 -43,-0.1 -1,-0.2 -0.011 33.7-108.5 -75.1 176.0 1.9 -9.2 4.1 85 174 A H T 4 S+ 0 0 91 2,-0.2 -1,-0.1 1,-0.2 -71,-0.0 0.877 120.1 53.8 -68.3 -42.0 -1.1 -10.7 2.3 86 175 A E T 4 S+ 0 0 111 1,-0.2 -1,-0.2 3,-0.1 15,-0.1 0.869 104.1 59.5 -62.6 -42.4 -2.5 -12.2 5.6 87 176 A E T 4 S+ 0 0 26 12,-0.2 2,-0.6 1,-0.1 -2,-0.2 0.972 100.7 51.9 -42.4 -73.7 -2.3 -8.7 7.2 88 177 A a < + 0 0 2 -4,-1.2 2,-0.4 11,-0.2 11,-0.2 -0.596 66.5 170.7 -90.0 111.0 -4.7 -6.8 4.8 89 178 A I E -E 98 0A 82 9,-2.2 9,-2.5 -2,-0.6 2,-0.5 -0.979 38.4-114.7-124.5 120.1 -8.1 -8.6 4.4 90 179 A Y E -E 97 0A 65 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.413 30.8-171.4 -61.8 108.0 -11.0 -6.8 2.6 91 180 A D E >> -E 96 0A 59 5,-2.3 4,-2.1 -2,-0.5 5,-1.3 -0.944 10.4-160.3 -99.8 115.1 -13.8 -6.2 5.1 92 181 A D T 45S+ 0 0 121 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.825 88.5 59.8 -63.7 -35.5 -16.9 -5.0 3.2 93 182 A T T 45S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.884 116.8 31.9 -63.6 -40.9 -18.4 -3.5 6.4 94 183 A R T 45S- 0 0 186 2,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.779 102.4-136.5 -81.6 -30.4 -15.4 -1.2 7.0 95 184 A G T <5S+ 0 0 47 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.676 73.3 82.5 76.7 24.3 -14.9 -0.9 3.2 96 185 A N E