==== 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 2KKX . 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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6409.0 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 . 22 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 1 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 . 2 2 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 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,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 133.9 -2.9 -18.3 -1.4 2 91 A Q H > + 0 0 93 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.882 360.0 70.1 -70.7 -42.6 0.1 -16.2 -2.6 3 92 A E H > S+ 0 0 151 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.809 101.3 42.6 -53.7 -45.4 -0.6 -16.2 -6.4 4 93 A S H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.864 114.4 51.6 -71.5 -36.8 -3.7 -13.9 -6.4 5 94 A I H X S+ 0 0 12 -4,-0.8 4,-2.4 -3,-0.4 -2,-0.2 0.905 109.1 51.3 -63.2 -42.1 -2.2 -11.5 -3.8 6 95 A Q H X S+ 0 0 47 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.772 105.1 55.8 -68.2 -32.0 0.9 -11.3 -6.1 7 96 A N H X S+ 0 0 95 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.927 111.6 44.5 -58.6 -46.5 -1.4 -10.4 -9.0 8 97 A K H X S+ 0 0 80 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.889 113.3 49.9 -67.1 -40.6 -2.6 -7.5 -6.9 9 98 A I H X S+ 0 0 4 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.930 111.3 48.9 -64.2 -44.8 0.9 -6.5 -5.7 10 99 A S H < S+ 0 0 63 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.807 122.0 33.3 -66.8 -35.1 2.2 -6.5 -9.4 11 100 A Q H < S+ 0 0 136 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.2 0.925 117.9 50.3 -84.2 -52.0 -0.7 -4.3 -10.7 12 101 A C H < S+ 0 0 5 -4,-2.7 73,-1.2 -5,-0.2 30,-0.3 0.653 96.8 91.6 -64.4 -21.3 -1.4 -2.1 -7.6 13 102 A K < - 0 0 83 -4,-1.4 2,-0.3 -5,-0.2 28,-0.2 -0.071 53.8-172.7 -68.3 173.3 2.3 -1.1 -7.3 14 103 A F E -A 40 0A 33 26,-1.5 26,-2.3 71,-0.0 2,-0.8 -0.959 38.7 -93.1-158.2 159.5 4.1 1.8 -8.8 15 104 A S E -A 39 0A 90 -2,-0.3 24,-0.3 24,-0.2 2,-0.1 -0.727 54.1-128.7 -77.4 108.7 7.7 3.2 -9.2 16 105 A V - 0 0 11 22,-0.8 -1,-0.0 -2,-0.8 -3,-0.0 -0.404 29.7-179.3 -71.8 134.6 7.8 5.5 -6.1 17 106 A C > - 0 0 24 -2,-0.1 4,-2.5 1,-0.1 6,-0.3 -0.858 8.3-171.4-135.8 94.9 9.0 9.1 -6.6 18 107 A P T 4>S+ 0 0 31 0, 0.0 5,-0.7 0, 0.0 4,-0.4 0.827 88.8 46.4 -58.2 -35.3 9.0 11.2 -3.3 19 108 A E T 45S+ 0 0 127 2,-0.2 -2,-0.0 3,-0.2 0, 0.0 0.797 114.7 45.6 -81.5 -31.7 9.7 14.5 -5.1 20 109 A R T 45S+ 0 0 188 -3,-0.2 -1,-0.2 1,-0.2 -4,-0.0 0.873 115.9 46.3 -75.6 -40.4 7.0 14.0 -7.8 21 110 A L T <5S- 0 0 69 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.595 103.2-135.2 -71.8 -14.9 4.4 12.8 -5.2 22 111 A Q T 5 + 0 0 169 -4,-0.4 -3,-0.2 1,-0.2 -2,-0.1 0.506 62.3 137.1 64.3 10.5 5.5 15.9 -3.0 23 112 A C < - 0 0 18 -5,-0.7 -1,-0.2 -6,-0.3 -2,-0.2 -0.704 57.0-120.1 -94.5 130.8 5.5 13.2 -0.1 24 113 A P > - 0 0 77 0, 0.0 4,-0.9 0, 0.0 3,-0.5 -0.318 28.5-109.3 -66.4 155.0 8.3 13.1 2.5 25 114 A L T >4 S+ 0 0 104 1,-0.2 3,-1.0 2,-0.2 4,-0.1 0.879 117.8 50.5 -52.6 -49.8 10.4 9.8 2.8 26 115 A E G >4 S+ 0 0 162 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.859 105.3 57.0 -55.2 -41.2 8.9 8.8 6.2 27 116 A A G 34 S+ 0 0 40 -3,-0.5 27,-0.3 1,-0.3 -1,-0.2 0.690 121.8 27.2 -69.3 -22.1 5.2 9.3 4.9 28 117 A I G << S+ 0 0 1 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.089 92.8 136.2-126.6 17.8 5.9 6.8 2.0 29 118 A Q < - 0 0 66 -3,-1.0 7,-0.3 7,-0.2 25,-0.3 -0.444 60.8-118.6 -69.8 137.6 8.6 4.7 3.8 30 119 A C B >> -F 35 0B 0 5,-2.3 4,-1.6 1,-0.1 5,-1.0 -0.731 19.4-157.1 -73.7 112.1 8.4 0.9 3.5 31 120 A P T 45S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.518 89.6 57.9 -73.0 -4.3 8.1 -0.3 7.3 32 121 A I T 45S+ 0 0 45 3,-0.2 23,-0.1 1,-0.1 -3,-0.0 0.915 117.1 27.3 -83.3 -54.8 9.5 -3.7 6.2 33 122 A T T 45S- 0 0 56 2,-0.2 3,-0.1 -3,-0.0 -1,-0.1 0.545 100.1-128.3 -88.7 -12.4 12.9 -2.6 4.8 34 123 A L T <5S+ 0 0 122 -4,-1.6 2,-0.3 1,-0.2 -5,-0.0 0.811 77.4 95.8 61.1 36.3 13.1 0.6 7.0 35 124 A E B > + B 0 51A 28 6,-2.6 4,-1.8 -2,-0.6 6,-1.3 -0.650 30.3 165.2 -75.9 76.0 -4.3 -0.7 7.3 46 135 A S T 45 + 0 0 72 -2,-1.9 -1,-0.2 4,-0.3 6,-0.1 0.796 67.7 61.2 -69.5 -32.5 -8.1 -0.9 8.0 47 136 A D T 45S+ 0 0 118 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.886 110.5 40.4 -59.1 -44.6 -7.5 -2.2 11.5 48 137 A G T 45S- 0 0 41 3,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.998 142.5 -54.4 -70.2 -67.3 -5.7 1.0 12.4 49 138 A S T <5S- 0 0 94 -4,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.032 80.3 -81.5-170.8 33.1 -7.8 3.8 10.7 50 139 A D S -B 40 0A 11 -2,-0.4 4,-2.5 -16,-0.3 -16,-0.3 -0.415 31.8-130.0 -57.8 130.5 8.0 -2.0 -1.1 57 146 A A H > S+ 0 0 6 -18,-1.1 4,-1.8 1,-0.2 -17,-0.1 0.870 106.3 38.9 -55.3 -43.4 6.4 -4.2 -3.8 58 147 A A H > S+ 0 0 50 -19,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.769 114.5 54.5 -79.3 -28.7 9.2 -6.9 -3.6 59 148 A A H > S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.837 113.4 41.0 -73.6 -36.8 9.5 -6.7 0.2 60 149 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.866 112.2 55.8 -77.0 -39.6 5.7 -7.3 0.7 61 150 A S H X S+ 0 0 37 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.803 106.0 54.0 -55.2 -34.6 5.9 -9.9 -2.1 62 151 A R H X S+ 0 0 140 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.967 107.4 48.0 -63.1 -54.3 8.6 -11.5 0.1 63 152 A L H X>S+ 0 0 17 -4,-1.6 5,-2.3 1,-0.2 4,-1.7 0.873 114.8 45.8 -55.3 -44.4 6.3 -11.6 3.2 64 153 A V H <5S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.942 113.1 49.9 -64.8 -47.4 3.5 -13.2 1.1 65 154 A G H <5S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.782 115.0 43.7 -62.5 -32.2 5.9 -15.7 -0.5 66 155 A E H <5S- 0 0 119 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.759 114.4-113.9 -83.0 -28.9 7.3 -16.8 2.9 67 156 A G T <5 + 0 0 57 -4,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.555 65.6 147.5 97.0 14.3 3.9 -17.0 4.6 68 157 A L < - 0 0 92 -5,-2.3 -1,-0.3 -6,-0.2 9,-0.1 -0.675 42.4-128.6 -79.6 134.6 4.7 -14.0 7.0 69 158 A P - 0 0 57 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.106 50.5 -47.0 -74.5-171.3 1.6 -11.9 7.9 70 159 A H > - 0 0 1 5,-2.6 4,-2.0 1,-0.1 5,-0.1 -0.439 53.5-138.5 -61.2 123.9 1.1 -8.1 7.7 71 160 A P T 4 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.617 95.6 37.2 -70.9 -11.2 4.3 -6.5 9.3 72 161 A L T 4 S+ 0 0 75 3,-0.1 -2,-0.0 0, 0.0 -27,-0.0 0.870 132.7 16.9 -96.5 -65.9 2.2 -3.8 11.2 73 162 A T T 4 S- 0 0 33 2,-0.1 -3,-0.0 1,-0.0 -28,-0.0 0.434 91.5-129.6 -98.7 -3.2 -1.1 -5.3 12.4 74 163 A R < + 0 0 172 -4,-2.0 3,-0.1 1,-0.2 -1,-0.0 0.569 54.8 151.7 66.0 15.6 -0.1 -9.1 12.0 75 164 A E - 0 0 97 -6,-0.1 -5,-2.6 1,-0.1 2,-0.4 -0.399 59.7 -89.1 -76.4 150.5 -3.3 -9.8 10.0 76 165 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.476 49.9-116.3 -64.3 113.6 -3.4 -12.6 7.4 77 166 A I + 0 0 26 -2,-0.4 2,-0.3 -9,-0.1 -72,-0.1 -0.341 48.3 166.3 -56.2 128.2 -2.3 -10.9 4.1 78 167 A T > - 0 0 53 -73,-0.1 4,-0.5 -2,-0.1 3,-0.5 -0.943 53.3-112.8-143.8 157.9 -5.2 -11.0 1.6 79 168 A A T 4 S+ 0 0 34 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.631 113.8 67.8 -66.9 -15.4 -6.2 -9.4 -1.8 80 169 A S T 4 S+ 0 0 94 1,-0.2 -1,-0.2 3,-0.0 -36,-0.1 0.917 99.7 44.3 -67.5 -48.1 -9.0 -7.7 0.3 81 170 A I T 4 S+ 0 0 36 -3,-0.5 -37,-1.7 -38,-0.1 2,-0.4 0.497 101.3 81.1 -83.4 -5.4 -6.6 -5.4 2.4 82 171 A I E < -C 43 0A 9 -4,-0.5 2,-0.3 -39,-0.3 -39,-0.2 -0.846 60.1-178.8-100.9 139.4 -4.4 -4.4 -0.6 83 172 A V E -C 42 0A 22 -41,-2.0 -41,-0.5 -2,-0.4 2,-0.2 -0.813 32.7 -91.7-125.4 170.3 -5.7 -1.6 -3.0 84 173 A K > - 0 0 107 -2,-0.3 3,-1.0 -43,-0.1 4,-0.2 -0.571 36.3-116.9 -81.4 150.1 -4.4 0.1 -6.1 85 174 A H T 3 S+ 0 0 77 -73,-1.2 3,-0.2 1,-0.3 -1,-0.1 0.645 115.8 53.1 -64.0 -18.8 -2.3 3.3 -5.7 86 175 A E T 3 S+ 0 0 136 1,-0.2 -1,-0.3 3,-0.1 -74,-0.0 0.716 100.7 59.2 -87.6 -24.2 -5.0 5.4 -7.5 87 176 A E S < S+ 0 0 60 -3,-1.0 13,-2.2 12,-0.1 2,-0.4 0.350 103.1 63.6 -88.0 5.1 -7.8 4.2 -5.2 88 177 A C E +E 99 0A 6 11,-0.3 2,-0.3 -4,-0.2 11,-0.2 -1.000 68.1 170.9-129.0 130.7 -5.8 5.6 -2.3 89 178 A I E -E 98 0A 62 9,-2.3 9,-2.3 -2,-0.4 2,-0.5 -0.893 44.8 -91.1-133.3 157.7 -5.1 9.4 -2.1 90 179 A Y E -E 97 0A 181 -2,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.650 46.7-150.7 -67.4 119.0 -3.7 11.9 0.5 91 180 A D E >> -E 96 0A 44 5,-1.9 4,-1.0 -2,-0.5 5,-0.9 -0.884 9.1-154.5 -99.6 134.9 -6.8 13.0 2.4 92 181 A D T 45S+ 0 0 151 -2,-0.4 -1,-0.1 2,-0.2 5,-0.0 0.816 93.6 44.6 -80.9 -35.0 -6.7 16.6 3.8 93 182 A T T 45S+ 0 0 110 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.796 120.1 42.4 -80.6 -29.3 -9.2 16.1 6.7 94 183 A R T 45S- 0 0 174 2,-0.2 -2,-0.2 4,-0.0 -1,-0.2 0.701 102.3-141.0 -82.2 -25.5 -7.6 12.7 7.7 95 184 A G T <5S+ 0 0 64 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.631 71.4 57.2 75.7 18.2 -4.1 14.4 7.2 96 185 A N E