==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 19-MAR-01 1H9S . COMPND 2 MOLECULE: MOLYBDENUM TRANSPORT PROTEIN MODE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.G.GOURLEY,W.N.HUNTER . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 68.7 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 . 111 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 3 1 0 0 0 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 . 2 0 4 0 2 6 3 1 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 2 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 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 1 123 A M 0 0 188 0, 0.0 2,-0.9 0, 0.0 136,-0.0 0.000 360.0 360.0 360.0 -29.2 10.2 18.9 28.8 2 124 A Q + 0 0 64 274,-0.3 274,-2.4 184,-0.0 2,-0.3 -0.857 360.0 136.5 -99.5 102.9 9.7 16.1 26.2 3 125 A T B -A 275 0A 9 -2,-0.9 272,-0.2 2,-0.2 5,-0.0 -0.935 63.5-118.0-135.8 163.7 13.0 14.3 25.8 4 126 A S S S+ 0 0 4 270,-2.9 175,-0.3 -2,-0.3 58,-0.2 0.691 79.4 113.8 -71.1 -20.7 14.0 10.6 25.6 5 127 A A - 0 0 4 269,-0.3 -2,-0.2 1,-0.2 56,-0.2 -0.366 58.5-155.0 -56.4 123.2 16.0 10.9 28.8 6 128 A R S S+ 0 0 39 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.637 80.6 59.7 -74.6 -18.0 14.1 8.7 31.3 7 129 A N E +F 60 0B 1 53,-1.1 53,-2.6 100,-0.1 2,-0.4 -0.962 62.4 163.0-113.0 115.7 15.4 10.7 34.3 8 130 A Q E +F 59 0B 68 -2,-0.5 2,-0.4 51,-0.2 51,-0.2 -0.981 12.5 177.9-135.9 111.7 14.5 14.4 34.3 9 131 A W E -F 58 0B 23 49,-2.2 49,-3.7 -2,-0.4 2,-0.2 -0.947 27.5-127.3-126.0 143.1 14.8 16.3 37.5 10 132 A F E +F 57 0B 85 -2,-0.4 20,-1.2 47,-0.2 2,-0.3 -0.578 40.9 159.3 -77.3 146.2 14.3 19.8 38.7 11 133 A G E -FG 56 29B 0 45,-2.2 45,-2.7 18,-0.2 2,-0.4 -0.969 35.5-127.2-160.5 169.4 17.2 21.4 40.6 12 134 A T E -FG 55 28B 36 16,-2.2 16,-2.9 -2,-0.3 43,-0.2 -0.988 28.8-120.3-124.2 132.7 18.8 24.7 41.6 13 135 A I E + G 0 27B 1 41,-2.6 40,-2.5 -2,-0.4 14,-0.2 -0.555 33.0 173.0 -68.5 127.6 22.4 25.6 40.9 14 136 A T E + 0 0 41 12,-2.5 2,-0.3 1,-0.4 13,-0.2 0.363 63.2 10.7-117.7 -2.7 24.1 26.2 44.3 15 137 A A E - G 0 26B 28 11,-1.0 11,-1.9 36,-0.1 -1,-0.4 -0.936 54.6-175.4-169.4 151.7 27.7 26.5 43.0 16 138 A R E - G 0 25B 31 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.981 14.2-147.0-152.8 136.7 29.8 26.9 39.9 17 139 A D - 0 0 44 7,-2.1 6,-0.0 -2,-0.3 -2,-0.0 -0.531 15.2-136.9 -94.7 173.7 33.6 27.1 39.3 18 140 A H + 0 0 131 -2,-0.2 5,-0.1 5,-0.1 24,-0.0 -0.100 39.4 158.4-125.2 37.4 35.0 29.2 36.5 19 141 A D - 0 0 78 1,-0.1 4,-0.1 3,-0.1 210,-0.0 -0.136 49.0-112.6 -53.9 152.1 37.6 26.8 35.0 20 142 A D S S+ 0 0 69 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.782 97.0 7.7 -58.3 -47.3 38.5 27.7 31.4 21 143 A V S S+ 0 0 5 1,-0.3 21,-1.5 21,-0.1 2,-0.4 0.657 132.3 26.7-112.0 -44.2 37.2 24.9 29.2 22 144 A Q E - H 0 41B 22 19,-0.3 -1,-0.3 210,-0.1 19,-0.2 -0.956 68.1-173.1-132.6 122.6 35.1 22.7 31.4 23 145 A Q E - H 0 40B 11 17,-2.7 17,-2.6 -2,-0.4 2,-0.4 -0.674 13.0-138.9-109.0 162.8 33.4 23.9 34.5 24 146 A H E - H 0 39B 47 15,-0.2 -7,-2.1 -2,-0.2 2,-0.3 -0.916 13.5-166.6-122.3 149.7 31.5 22.1 37.3 25 147 A V E -GH 16 38B 0 13,-2.7 13,-2.4 -2,-0.4 2,-0.4 -0.969 17.5-134.3-129.2 149.4 28.3 23.0 39.0 26 148 A D E -GH 15 37B 42 -11,-1.9 -12,-2.5 -2,-0.3 -11,-1.0 -0.865 23.7-163.5 -99.7 138.1 26.5 21.7 42.1 27 149 A V E -GH 13 36B 0 9,-2.3 9,-2.9 -2,-0.4 2,-0.6 -0.989 10.4-152.2-126.5 123.4 22.8 21.2 41.7 28 150 A L E -GH 12 35B 41 -16,-2.9 -16,-2.2 -2,-0.4 7,-0.2 -0.854 25.2-138.7 -93.8 118.1 20.3 20.8 44.6 29 151 A L E > -G 11 0B 18 5,-2.9 3,-1.9 -2,-0.6 -18,-0.2 -0.041 29.7 -87.1 -73.6 175.2 17.4 18.6 43.5 30 152 A A T 3 S+ 0 0 69 -20,-1.2 -19,-0.1 1,-0.3 -1,-0.1 0.604 119.9 68.8 -55.8 -25.2 13.7 19.1 44.2 31 153 A D T 3 S- 0 0 30 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.413 103.2-128.3 -79.0 3.6 13.8 17.1 47.5 32 154 A G S < S+ 0 0 52 -3,-1.9 -2,-0.1 2,-0.2 3,-0.1 0.675 96.3 64.5 58.8 15.1 15.9 20.0 48.9 33 155 A K S S+ 0 0 161 1,-0.2 2,-0.4 -4,-0.1 -1,-0.1 0.643 71.9 85.6-132.2 -43.3 18.4 17.3 50.0 34 156 A T - 0 0 34 47,-0.0 -5,-2.9 -6,-0.0 2,-0.5 -0.631 56.1-163.9 -76.2 128.6 20.0 15.5 47.1 35 157 A R E -H 28 0B 150 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.929 4.2-169.0-116.1 128.9 23.1 17.2 45.6 36 158 A L E -H 27 0B 2 -9,-2.9 -9,-2.3 -2,-0.5 2,-0.5 -0.811 15.7-140.0-110.7 161.2 24.6 16.4 42.2 37 159 A K E -H 26 0B 58 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.964 25.1-178.0-113.4 132.7 27.8 17.4 40.5 38 160 A V E -H 25 0B 0 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.4 -0.989 16.6-146.6-135.5 139.5 27.6 18.2 36.8 39 161 A A E +H 24 0B 0 92,-1.7 2,-0.3 -2,-0.4 -15,-0.2 -0.845 24.3 165.1-103.4 135.3 30.3 19.2 34.2 40 162 A I E -H 23 0B 3 -17,-2.6 -17,-2.7 -2,-0.4 2,-0.1 -0.946 42.3 -91.3-140.6 162.2 29.5 21.6 31.4 41 163 A T E > -H 22 0B 6 -2,-0.3 4,-2.3 101,-0.3 3,-0.3 -0.380 37.8-116.2 -68.6 156.8 31.7 23.5 28.9 42 164 A A H > S+ 0 0 19 -21,-1.5 4,-2.2 1,-0.2 5,-0.2 0.904 116.1 56.4 -59.4 -41.6 32.6 27.1 30.0 43 165 A Q H > S+ 0 0 111 -22,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.874 108.4 46.4 -57.0 -42.1 30.6 28.5 27.1 44 166 A S H > S+ 0 0 0 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.901 107.1 57.3 -70.6 -39.0 27.5 26.7 28.2 45 167 A G H X>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 4,-0.5 0.912 115.8 37.1 -59.0 -40.5 27.9 27.8 31.8 46 168 A A H ><5S+ 0 0 70 -4,-2.2 3,-0.7 3,-0.2 -2,-0.2 0.921 115.6 52.9 -76.5 -44.0 27.9 31.4 30.6 47 169 A R H 3<5S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.909 116.4 39.0 -56.9 -46.9 25.2 30.9 27.9 48 170 A L H 3<5S- 0 0 4 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.507 107.0-124.2 -80.7 -11.4 22.8 29.3 30.3 49 171 A G T <<5 - 0 0 28 -3,-0.7 2,-2.3 -4,-0.5 -3,-0.2 0.943 35.1-175.3 65.8 48.8 23.6 31.6 33.2 50 172 A L < + 0 0 0 -5,-2.3 2,-0.2 -6,-0.2 -1,-0.2 -0.381 29.3 136.5 -81.2 65.0 24.4 28.7 35.5 51 173 A D > - 0 0 75 -2,-2.3 3,-2.4 1,-0.2 -38,-0.3 -0.601 66.4 -62.1-106.4 168.5 24.9 30.8 38.6 52 174 A E T 3 S+ 0 0 128 1,-0.3 -38,-0.2 -2,-0.2 -1,-0.2 -0.225 124.9 22.9 -50.9 134.4 23.8 30.3 42.2 53 175 A G T 3 S+ 0 0 56 -40,-2.5 2,-0.4 1,-0.2 -1,-0.3 0.180 84.9 139.1 92.0 -12.3 20.0 30.3 42.4 54 176 A K < - 0 0 72 -3,-2.4 -41,-2.6 -41,-0.2 2,-0.3 -0.517 45.6-141.8 -72.2 122.9 19.4 29.3 38.7 55 177 A E E +F 12 0B 119 -2,-0.4 2,-0.3 -43,-0.2 -43,-0.2 -0.649 33.9 155.3 -85.0 137.2 16.6 26.8 38.4 56 178 A V E -F 11 0B 2 -45,-2.7 -45,-2.2 -2,-0.3 2,-0.4 -0.855 41.3-108.1-148.1 179.7 17.1 24.1 35.7 57 179 A L E -FI 10 137B 45 80,-3.3 80,-3.0 -2,-0.3 2,-0.5 -0.936 25.0-143.2-118.6 136.1 16.2 20.6 34.6 58 180 A I E -FI 9 136B 0 -49,-3.7 -49,-2.2 -2,-0.4 2,-0.5 -0.909 13.0-161.5 -98.2 127.3 18.7 17.7 34.9 59 181 A L E +FI 8 135B 3 76,-2.6 76,-2.3 -2,-0.5 2,-0.5 -0.955 12.6 175.0-112.9 120.4 18.6 15.2 32.0 60 182 A L E -F 7 0B 0 -53,-2.6 -53,-1.1 -2,-0.5 74,-0.1 -0.957 23.5-139.5-132.2 105.4 20.2 11.8 32.6 61 183 A K > - 0 0 5 -2,-0.5 3,-1.9 72,-0.5 4,-0.3 -0.389 22.4-116.4 -66.7 142.3 19.8 9.2 29.9 62 184 A A G > S+ 0 0 1 1,-0.3 3,-1.6 -58,-0.2 48,-1.3 0.818 110.1 56.0 -49.4 -46.7 19.1 5.7 31.1 63 185 A P G 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 0.636 96.7 67.6 -68.5 -8.0 22.3 4.0 29.8 64 186 A W G < S+ 0 0 62 -3,-1.9 2,-0.6 69,-0.1 66,-0.3 0.543 82.6 90.9 -85.7 -7.9 24.4 6.5 31.7 65 187 A V < - 0 0 5 -3,-1.6 2,-0.2 -4,-0.3 64,-0.2 -0.813 60.5-161.2 -97.3 122.2 23.3 5.1 35.0 66 188 A G E -K 128 0C 18 62,-3.1 62,-2.1 -2,-0.6 2,-0.4 -0.624 6.1-149.5 -95.2 155.7 25.4 2.3 36.6 67 189 A I E +K 127 0C 24 -2,-0.2 2,-0.3 60,-0.2 60,-0.2 -1.000 26.4 159.2-126.0 130.1 23.9 0.1 39.3 68 190 A T E -K 126 0C 21 58,-2.3 58,-2.6 -2,-0.4 -2,-0.0 -0.964 41.0-158.2-144.0 165.4 26.2 -1.4 42.0 69 191 A Q + 0 0 124 -2,-0.3 2,-0.4 56,-0.2 -1,-0.1 0.285 67.8 108.4-117.4 1.9 26.1 -2.9 45.5 70 192 A D > - 0 0 84 1,-0.2 4,-2.2 56,-0.1 5,-0.2 -0.665 60.2-151.9 -86.5 124.7 29.8 -2.1 46.1 71 193 A E H > S+ 0 0 65 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.912 95.5 50.7 -62.6 -42.4 30.6 0.7 48.5 72 194 A A H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 110.0 48.8 -63.1 -47.7 33.9 1.7 46.8 73 195 A V H > S+ 0 0 51 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.921 114.5 46.0 -57.7 -46.3 32.3 1.9 43.3 74 196 A A H < S+ 0 0 8 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.930 114.8 47.0 -64.8 -42.1 29.5 4.1 44.7 75 197 A Q H < S+ 0 0 157 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 109.3 54.7 -67.1 -34.4 31.9 6.3 46.6 76 198 A N H < S+ 0 0 136 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.758 91.9 91.0 -70.2 -26.6 34.3 6.7 43.7 77 199 A A S < S- 0 0 17 -4,-1.3 53,-0.1 -3,-0.3 3,-0.1 -0.254 83.1-124.0 -71.9 156.4 31.6 7.9 41.4 78 200 A D S S+ 0 0 82 1,-0.2 2,-0.3 51,-0.1 52,-0.2 0.838 98.1 20.5 -64.6 -34.8 30.8 11.7 41.0 79 201 A N E +L 129 0C 5 50,-1.1 50,-1.7 -43,-0.1 2,-0.3 -0.998 67.5 180.0-137.7 139.1 27.1 11.0 41.9 80 202 A Q E -L 128 0C 76 -2,-0.3 48,-0.2 48,-0.2 -6,-0.0 -0.989 6.2-172.0-143.6 133.8 25.5 8.1 43.8 81 203 A L E -L 127 0C 15 46,-3.2 46,-2.9 -2,-0.3 2,-0.1 -0.940 16.4-146.2-128.4 106.7 21.8 7.6 44.7 82 204 A P E +L 126 0C 90 0, 0.0 2,-0.3 0, 0.0 44,-0.3 -0.392 37.4 134.3 -69.1 146.2 20.9 4.7 47.0 83 205 A G E -L 125 0C 14 42,-2.9 42,-2.8 18,-0.1 2,-0.4 -0.940 50.7 -94.6-168.7-170.5 17.6 2.9 46.4 84 206 A I E -LM 124 100C 81 16,-1.2 16,-2.7 -2,-0.3 40,-0.2 -0.990 39.8-110.9-124.8 132.8 15.8 -0.4 46.0 85 207 A I E + M 0 99C 0 38,-2.8 37,-3.0 -2,-0.4 14,-0.3 -0.442 33.5 179.7 -63.6 123.7 15.1 -2.1 42.7 86 208 A S E - 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