==== 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 1H9R . COMPND 2 MOLECULE: MOLYBDENUM TRANSPORT PROTEIN MODE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.G.GOURLEY,W.N.HUNTER . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 69.1 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 . 109 39.2 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.8 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 3 5 4 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 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 89 0, 0.0 2,-0.2 0, 0.0 278,-0.1 0.000 360.0 360.0 360.0 133.1 10.3 19.8 25.7 2 124 A Q - 0 0 79 276,-0.3 276,-2.7 274,-0.0 2,-0.3 -0.527 360.0-176.3 172.0 114.5 9.8 16.1 26.0 3 125 A T B -A 277 0A 0 2,-0.3 274,-0.2 -2,-0.2 5,-0.0 -0.904 38.4-116.3-124.7 164.7 13.1 14.3 25.6 4 126 A S S S+ 0 0 3 272,-2.9 177,-0.3 -2,-0.3 58,-0.2 0.693 79.4 116.2 -69.9 -18.9 13.9 10.6 25.5 5 127 A A - 0 0 0 271,-0.3 -2,-0.3 1,-0.2 56,-0.2 -0.377 57.1-155.5 -56.4 120.0 15.9 11.0 28.7 6 128 A R S S+ 0 0 28 -2,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.666 79.9 61.1 -73.4 -19.2 14.0 8.8 31.1 7 129 A N E +F 60 0B 1 53,-1.3 53,-2.6 101,-0.1 2,-0.5 -0.935 61.3 163.9-110.2 114.8 15.3 10.7 34.1 8 130 A Q E +F 59 0B 63 -2,-0.6 2,-0.4 51,-0.2 51,-0.2 -0.966 13.8 177.5-134.0 106.8 14.2 14.4 34.1 9 131 A W E -F 58 0B 7 49,-2.3 49,-3.4 -2,-0.5 2,-0.1 -0.944 29.1-125.4-121.6 140.5 14.6 16.1 37.4 10 132 A F E +F 57 0B 74 -2,-0.4 20,-0.9 47,-0.2 2,-0.3 -0.508 40.9 163.2 -69.3 146.7 14.0 19.7 38.8 11 133 A G E -FG 56 29B 0 45,-2.0 45,-2.7 18,-0.2 2,-0.4 -0.972 33.0-132.6-160.3 164.8 17.1 21.2 40.5 12 134 A T E -FG 55 28B 34 16,-1.9 16,-2.8 -2,-0.3 2,-0.3 -0.988 27.5-121.5-123.4 130.6 18.5 24.5 41.7 13 135 A I E + G 0 27B 0 41,-2.6 40,-2.7 -2,-0.4 41,-0.3 -0.628 32.2 172.6 -68.1 132.1 22.1 25.5 41.1 14 136 A T E + 0 0 58 12,-2.1 2,-0.3 1,-0.3 38,-0.2 0.368 64.2 9.8-118.2 -6.3 23.9 26.1 44.4 15 137 A A E - G 0 26B 29 11,-0.9 11,-1.7 36,-0.1 -1,-0.3 -0.937 54.5-172.9-167.8 151.5 27.5 26.6 43.1 16 138 A R E - G 0 25B 40 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.982 13.6-147.6-149.6 136.1 29.5 27.0 39.9 17 139 A D - 0 0 68 7,-1.9 6,-0.1 -2,-0.3 -2,-0.0 -0.408 15.8-130.4 -95.7-177.1 33.2 27.1 39.3 18 140 A H + 0 0 130 -2,-0.1 5,-0.1 5,-0.1 -1,-0.0 0.208 40.4 153.7-127.9 29.2 35.0 29.1 36.6 19 141 A D - 0 0 58 3,-0.1 4,-0.1 1,-0.1 212,-0.0 -0.090 47.7-126.6 -50.3 147.2 37.4 26.9 34.7 20 142 A D S S+ 0 0 141 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.564 98.0 23.1 -75.5 -15.9 37.9 28.2 31.2 21 143 A V S S+ 0 0 3 1,-0.3 21,-1.5 21,-0.1 2,-0.4 0.656 131.7 13.5-119.8 -49.1 37.0 25.0 29.3 22 144 A Q E - H 0 41B 18 19,-0.3 -1,-0.3 212,-0.1 19,-0.2 -0.968 67.5-172.2-136.8 124.3 34.9 22.8 31.4 23 145 A Q E - H 0 40B 11 17,-2.5 17,-2.5 -2,-0.4 2,-0.4 -0.648 12.9-137.8-107.9 165.5 33.1 23.9 34.6 24 146 A H E - H 0 39B 45 15,-0.2 -7,-1.9 -2,-0.2 2,-0.4 -0.949 12.4-165.2-127.0 141.5 31.2 22.1 37.3 25 147 A V E -GH 16 38B 0 13,-2.6 13,-2.7 -2,-0.4 2,-0.4 -0.954 16.6-135.6-121.7 148.2 28.0 23.0 39.1 26 148 A D E -GH 15 37B 71 -11,-1.7 -12,-2.1 -2,-0.4 -11,-0.9 -0.820 24.4-164.1 -96.8 139.9 26.4 21.7 42.3 27 149 A V E -GH 13 36B 0 9,-2.2 9,-2.8 -2,-0.4 2,-0.6 -0.997 11.6-152.2-131.9 127.6 22.6 21.1 41.9 28 150 A L E -GH 12 35B 44 -16,-2.8 -16,-1.9 -2,-0.4 7,-0.2 -0.898 25.1-137.8 -99.9 121.7 20.1 20.5 44.7 29 151 A L E > -G 11 0B 8 5,-2.9 3,-1.9 -2,-0.6 -18,-0.2 -0.017 30.5 -85.7 -73.8 180.0 17.1 18.4 43.6 30 152 A A T 3 S+ 0 0 63 -20,-0.9 -19,-0.1 1,-0.3 -1,-0.1 0.685 121.6 66.7 -58.3 -28.3 13.4 18.8 44.3 31 153 A D T 3 S- 0 0 42 3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.476 103.7-128.7 -73.6 -0.7 13.6 16.9 47.6 32 154 A G S < S+ 0 0 50 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.720 96.0 67.4 60.6 17.7 15.7 19.7 49.0 33 155 A K S S+ 0 0 166 1,-0.1 2,-0.3 -4,-0.1 -1,-0.1 0.648 70.5 83.8-133.3 -46.4 18.2 17.0 50.0 34 156 A T - 0 0 32 -6,-0.0 -5,-2.9 1,-0.0 2,-0.4 -0.504 57.5-161.9 -74.7 133.4 19.9 15.2 47.1 35 157 A R E -H 28 0B 188 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.929 5.5-169.6-117.3 133.1 22.9 17.0 45.6 36 158 A L E -H 27 0B 4 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.4 -0.864 15.4-141.5-115.5 158.4 24.4 16.3 42.2 37 159 A K E -H 26 0B 81 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.971 24.4-177.2-114.6 132.9 27.6 17.4 40.5 38 160 A V E -H 25 0B 0 -13,-2.7 -13,-2.6 -2,-0.4 2,-0.4 -0.990 15.4-148.6-133.3 138.0 27.4 18.3 36.8 39 161 A A E +H 24 0B 0 92,-2.0 2,-0.3 -2,-0.4 -15,-0.2 -0.827 23.2 163.6-101.9 142.6 30.0 19.3 34.2 40 162 A I E -H 23 0B 2 -17,-2.5 -17,-2.5 -2,-0.4 105,-0.1 -0.954 43.4 -88.3-143.6 165.8 29.3 21.6 31.3 41 163 A T E > -H 22 0B 5 -2,-0.3 4,-2.1 103,-0.3 -19,-0.3 -0.345 38.6-116.4 -71.1 151.9 31.4 23.7 28.9 42 164 A A H > S+ 0 0 19 -21,-1.5 4,-2.1 1,-0.2 5,-0.2 0.901 115.7 56.3 -54.7 -40.6 32.3 27.2 30.1 43 165 A Q H > S+ 0 0 104 -22,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.910 107.7 46.2 -59.9 -45.3 30.3 28.6 27.2 44 166 A S H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.858 107.1 57.8 -65.7 -37.9 27.2 26.8 28.2 45 167 A G H X>S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 4,-0.6 0.947 113.9 40.0 -58.2 -46.8 27.6 27.8 31.8 46 168 A A H ><5S+ 0 0 67 -4,-2.1 3,-0.9 3,-0.2 -2,-0.2 0.947 114.8 51.7 -67.2 -46.8 27.6 31.4 30.7 47 169 A R H 3<5S+ 0 0 93 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.864 116.2 38.8 -59.6 -46.3 24.8 31.0 28.0 48 170 A L H 3<5S- 0 0 5 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.487 107.6-122.5 -82.9 -6.9 22.3 29.4 30.3 49 171 A G T <<5 - 0 0 29 -3,-0.9 2,-2.3 -4,-0.6 -3,-0.2 0.911 36.1-175.3 63.4 50.9 23.2 31.6 33.3 50 172 A L < + 0 0 0 -5,-2.2 2,-0.2 -6,-0.2 -1,-0.2 -0.351 30.4 133.8 -83.0 69.6 24.1 28.6 35.6 51 173 A D > - 0 0 77 -2,-2.3 3,-2.3 1,-0.2 -38,-0.3 -0.651 67.8 -60.6-115.2 165.5 24.7 30.6 38.8 52 174 A E T 3 S+ 0 0 151 1,-0.3 -38,-0.3 -2,-0.2 -1,-0.2 -0.111 125.0 23.0 -46.5 137.5 23.6 30.1 42.4 53 175 A G T 3 S+ 0 0 57 -40,-2.7 2,-0.4 1,-0.2 -1,-0.3 0.284 85.3 138.7 88.8 -10.9 19.8 30.2 42.5 54 176 A K < - 0 0 76 -3,-2.3 -41,-2.6 -41,-0.3 2,-0.4 -0.546 46.2-141.6 -76.4 123.7 19.2 29.2 38.9 55 177 A E E +F 12 0B 104 -2,-0.4 84,-0.4 -43,-0.2 2,-0.2 -0.716 34.2 157.9 -84.8 135.1 16.3 26.7 38.5 56 178 A V E -F 11 0B 1 -45,-2.7 -45,-2.0 -2,-0.4 2,-0.4 -0.824 40.3-110.0-144.8 179.3 16.9 24.0 35.9 57 179 A L E -FI 10 137B 23 80,-2.8 80,-3.0 -2,-0.2 2,-0.5 -0.979 24.3-142.6-119.4 132.3 16.0 20.5 34.6 58 180 A I E -FI 9 136B 0 -49,-3.4 -49,-2.3 -2,-0.4 2,-0.6 -0.883 13.6-162.0 -94.1 124.2 18.5 17.6 34.9 59 181 A L E +FI 8 135B 0 76,-2.9 76,-2.4 -2,-0.5 2,-0.5 -0.946 12.6 175.3-113.1 115.2 18.4 15.3 31.9 60 182 A L E -F 7 0B 0 -53,-2.6 -53,-1.3 -2,-0.6 -54,-0.1 -0.945 23.4-139.9-126.0 106.3 20.0 11.9 32.5 61 183 A K > - 0 0 7 -2,-0.5 3,-1.9 72,-0.5 4,-0.4 -0.364 23.4-116.9 -64.1 140.7 19.7 9.3 29.8 62 184 A A G > S+ 0 0 1 1,-0.3 3,-1.5 -58,-0.2 48,-1.4 0.814 108.1 56.8 -51.2 -40.7 19.0 5.7 31.0 63 185 A P G 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 0.633 95.3 67.1 -72.4 -12.6 22.2 4.0 29.8 64 186 A W G < S+ 0 0 65 -3,-1.9 2,-0.6 69,-0.1 66,-0.3 0.585 82.7 92.4 -79.2 -10.6 24.4 6.5 31.7 65 187 A V < - 0 0 4 -3,-1.5 45,-0.2 -4,-0.4 2,-0.2 -0.754 60.3-162.8 -93.4 119.3 23.2 5.1 35.1 66 188 A G E -K 128 0C 19 62,-2.9 62,-1.9 -2,-0.6 2,-0.4 -0.592 7.7-145.3 -93.7 158.4 25.2 2.3 36.6 67 189 A I E +K 127 0C 22 60,-0.2 2,-0.3 -2,-0.2 60,-0.2 -0.993 28.0 158.7-126.4 128.4 23.8 0.1 39.4 68 190 A T E -K 126 0C 21 58,-2.3 58,-2.7 -2,-0.4 -2,-0.0 -0.962 41.3-158.8-146.5 162.7 26.0 -1.3 42.2 69 191 A Q + 0 0 106 -2,-0.3 2,-0.5 56,-0.2 -1,-0.1 0.300 69.8 103.9-114.1 0.7 25.9 -2.7 45.7 70 192 A D > - 0 0 75 1,-0.1 4,-2.1 56,-0.1 5,-0.2 -0.729 60.3-153.4 -90.8 124.9 29.6 -1.8 46.3 71 193 A E H > S+ 0 0 143 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.881 95.0 51.9 -68.8 -36.2 30.2 1.3 48.5 72 194 A A H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 109.6 49.2 -63.7 -48.7 33.6 2.0 46.9 73 195 A V H > S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.938 115.5 44.8 -55.1 -48.0 32.2 2.0 43.4 74 196 A A H < S+ 0 0 2 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.921 115.1 46.4 -65.7 -41.7 29.4 4.3 44.4 75 197 A Q H < S+ 0 0 131 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.824 107.9 58.5 -73.8 -24.4 31.6 6.6 46.4 76 198 A N H < S+ 0 0 133 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.787 93.8 82.8 -70.1 -30.0 34.1 6.7 43.5 77 199 A A S < S- 0 0 17 -4,-1.3 53,-0.1 -3,-0.4 3,-0.1 -0.354 86.8-122.3 -72.7 156.6 31.4 8.0 41.1 78 200 A D S S+ 0 0 69 1,-0.2 2,-0.3 51,-0.1 52,-0.2 0.752 96.9 24.7 -65.8 -31.8 30.6 11.7 40.9 79 201 A N E +L 129 0C 2 50,-1.0 50,-1.6 -43,-0.1 2,-0.3 -0.997 65.5 180.0-137.2 142.5 26.9 11.1 41.8 80 202 A Q E -L 128 0C 52 -2,-0.3 48,-0.2 48,-0.2 -6,-0.0 -0.991 6.2-172.2-150.8 130.9 25.2 8.3 43.7 81 203 A L E -L 127 0C 7 46,-3.1 46,-2.4 -2,-0.3 44,-0.1 -0.912 14.3-151.3-125.6 105.6 21.5 7.7 44.5 82 204 A P E +L 126 0C 83 0, 0.0 2,-0.3 0, 0.0 44,-0.2 -0.314 37.2 122.7 -72.0 157.6 20.6 4.9 46.9 83 205 A G E -L 125 0C 11 42,-2.0 42,-2.2 18,-0.1 2,-0.4 -0.971 55.3 -79.6 171.4-169.9 17.2 3.2 46.5 84 206 A I E -LM 124 100C 80 16,-1.6 16,-3.3 -2,-0.3 2,-0.3 -0.973 38.4-111.6-126.8 133.4 15.4 -0.1 45.9 85 207 A I E + M 0 99C 0 38,-2.5 37,-2.7 -2,-0.4 14,-0.3 -0.381 33.6 178.5 -61.7 122.2 14.9 -1.9 42.6 86 208 A S E - 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