==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-APR-12 4EU0 . COMPND 2 MOLECULE: PELD; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Z.LI,J.CHEN,S.K.NAIR . 285 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 71.6 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 . 49 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 0 0 1 0 1 1 0 1 0 0 1 0 0 2 0 1 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 . 1 1 1 0 0 3 1 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 1 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 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 1 158 A Q > 0 0 122 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 150.8 6.5 0.1 7.9 2 159 A S H > + 0 0 84 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.883 360.0 52.4 -61.8 -39.8 4.2 1.5 5.2 3 160 A L H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.940 109.8 48.0 -59.6 -50.3 1.1 1.0 7.5 4 161 A R H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.935 113.6 47.3 -58.0 -47.7 2.8 2.9 10.4 5 162 A S H X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.895 110.9 52.4 -63.2 -39.3 3.8 5.7 8.0 6 163 A S H X S+ 0 0 21 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.918 112.0 45.1 -58.7 -46.3 0.3 5.8 6.5 7 164 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.865 111.2 53.1 -67.7 -37.3 -1.3 6.1 9.9 8 165 A L H X S+ 0 0 38 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.876 108.2 51.5 -63.4 -39.2 1.2 8.8 11.0 9 166 A G H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.943 112.5 44.5 -61.4 -50.2 0.4 10.8 7.9 10 167 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.894 111.5 53.8 -62.4 -42.0 -3.4 10.7 8.6 11 168 A R H X S+ 0 0 19 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.882 108.9 49.2 -59.0 -38.3 -2.8 11.5 12.3 12 169 A Q H X S+ 0 0 58 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.897 108.5 52.0 -72.4 -39.0 -0.8 14.6 11.4 13 170 A L H X S+ 0 0 66 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.899 110.6 50.0 -60.1 -40.0 -3.5 15.7 9.0 14 171 A L H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 3,-0.2 0.818 110.9 48.2 -67.8 -33.1 -6.0 15.3 11.9 15 172 A R H < S+ 0 0 132 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.792 111.9 50.0 -75.5 -29.8 -3.7 17.3 14.2 16 173 A E H < S+ 0 0 157 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.491 83.9 119.0 -86.2 -6.8 -3.4 20.0 11.5 17 174 A L S < S- 0 0 28 -4,-0.5 -3,-0.0 -3,-0.2 -4,-0.0 -0.381 79.8-114.5 -60.9 136.3 -7.2 20.2 11.1 18 175 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.752 42.6-123.6 -47.7 -33.8 -8.6 23.7 11.9 19 176 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -5,-0.1 -3,-0.0 0.034 94.7 75.6 116.1 -25.9 -10.5 22.2 14.9 20 177 A D S S+ 0 0 148 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.817 78.9 87.3 -81.5 -35.1 -14.1 23.3 14.1 21 178 A E S S- 0 0 92 1,-0.1 -2,-0.1 2,-0.1 -4,-0.0 -0.351 86.3-106.0 -80.0 147.0 -14.7 20.7 11.4 22 179 A A >> - 0 0 44 1,-0.1 4,-2.1 -2,-0.1 3,-0.7 -0.560 29.1-137.9 -70.3 122.2 -15.9 17.1 11.8 23 180 A P H 3> S+ 0 0 16 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.822 98.5 52.4 -54.4 -44.7 -12.9 14.8 11.2 24 181 A L H 34 S+ 0 0 9 1,-0.2 4,-0.4 2,-0.2 7,-0.1 0.859 113.3 46.1 -63.7 -35.8 -14.7 12.1 9.2 25 182 A D H X4 S+ 0 0 85 -3,-0.7 3,-0.7 2,-0.2 4,-0.3 0.935 113.4 46.5 -68.4 -51.3 -16.0 14.8 6.8 26 183 A A H 3< S+ 0 0 44 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.762 123.4 32.7 -66.7 -29.7 -12.8 16.7 6.3 27 184 A L T 3X S+ 0 0 11 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.269 82.2 111.4-115.1 12.1 -10.6 13.7 5.7 28 185 A A H <> S+ 0 0 2 -3,-0.7 4,-2.8 -4,-0.4 5,-0.2 0.868 80.3 49.8 -52.6 -45.7 -13.1 11.4 4.0 29 186 A E H > S+ 0 0 114 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.893 113.6 46.3 -62.8 -40.6 -11.2 11.6 0.6 30 187 A T H > S+ 0 0 38 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.893 112.1 50.4 -67.6 -42.9 -7.9 10.8 2.4 31 188 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.953 113.6 45.0 -61.4 -50.6 -9.5 7.9 4.3 32 189 A L H X S+ 0 0 8 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.907 111.7 53.0 -58.6 -44.1 -11.0 6.4 1.1 33 190 A A H X S+ 0 0 57 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.908 109.8 48.7 -58.1 -45.1 -7.7 6.9 -0.8 34 191 A L H X S+ 0 0 18 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.934 113.5 45.7 -59.7 -49.8 -5.8 5.0 2.0 35 192 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 6,-0.3 0.876 113.1 51.6 -61.3 -38.8 -8.3 2.2 1.9 36 193 A A H X>S+ 0 0 13 -4,-2.9 5,-1.6 -5,-0.2 4,-0.6 0.882 108.7 51.6 -63.3 -42.0 -8.1 2.2 -1.9 37 194 A Q H ><5S+ 0 0 119 -4,-2.5 3,-0.7 3,-0.2 -2,-0.2 0.947 114.5 40.3 -59.5 -53.6 -4.3 2.0 -1.8 38 195 A Y H 3<5S+ 0 0 33 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.812 121.8 41.4 -72.5 -30.4 -4.1 -1.0 0.5 39 196 A G H 3<5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.402 101.0-126.5 -94.0 2.8 -7.0 -2.9 -1.1 40 197 A S T <<5 - 0 0 58 -3,-0.7 -3,-0.2 -4,-0.6 -4,-0.1 0.866 47.1-176.3 47.8 39.7 -6.1 -2.1 -4.7 41 198 A L < + 0 0 14 -5,-1.6 73,-0.2 -6,-0.3 -1,-0.2 -0.319 26.7 178.4 -68.9 146.1 -9.7 -0.9 -4.9 42 199 A R S S+ 0 0 156 71,-2.5 2,-0.4 1,-0.3 72,-0.2 0.705 74.2 22.2-114.8 -42.0 -11.1 0.4 -8.2 43 200 A I E S+A 113 0A 28 70,-2.3 70,-2.4 21,-0.2 69,-1.8 -0.976 81.9 128.7-131.2 122.1 -14.8 1.3 -7.4 44 201 A A E -AB 111 63A 0 19,-2.1 19,-3.2 -2,-0.4 2,-0.3 -0.957 34.4-146.0-159.4 169.7 -15.8 2.0 -3.8 45 202 A G E -AB 110 62A 0 65,-2.1 65,-2.7 -2,-0.3 2,-0.5 -0.992 9.8-140.9-147.3 151.1 -17.5 4.5 -1.5 46 203 A L E -AB 109 61A 0 15,-2.7 14,-2.8 -2,-0.3 15,-1.1 -0.968 25.6-178.2-116.3 128.2 -17.2 5.8 2.1 47 204 A Y E -A 108 0A 0 61,-2.6 61,-2.8 -2,-0.5 2,-0.3 -0.927 27.7-115.6-129.0 146.4 -20.3 6.4 4.2 48 205 A R E -A 107 0A 74 10,-0.5 8,-3.0 8,-0.4 2,-0.5 -0.593 26.7-145.7 -76.5 140.4 -21.1 7.6 7.7 49 206 A V B -E 55 0B 9 57,-2.1 -1,-0.0 -2,-0.3 4,-0.0 -0.947 13.7-135.3-109.8 127.9 -22.7 5.1 10.0 50 207 A R > - 0 0 103 4,-2.7 3,-1.6 -2,-0.5 55,-0.2 -0.120 30.8 -96.5 -72.6 173.0 -25.3 6.4 12.6 51 208 A Y T 3 S+ 0 0 195 1,-0.3 54,-0.2 2,-0.1 -1,-0.1 0.841 123.4 56.8 -61.4 -35.3 -25.4 5.5 16.3 52 209 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.268 121.4-105.5 -82.1 12.5 -28.1 2.8 15.6 53 210 A R S < S+ 0 0 85 -3,-1.6 -2,-0.1 1,-0.3 30,-0.1 0.795 78.9 130.7 67.5 32.3 -25.7 1.1 13.1 54 211 A T - 0 0 46 26,-0.0 -4,-2.7 -4,-0.0 -1,-0.3 -0.937 55.9-118.6-111.9 140.7 -27.6 2.2 10.0 55 212 A P B -E 49 0B 27 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.494 12.5-125.7 -84.0 147.6 -25.7 3.8 7.1 56 213 A E - 0 0 62 -8,-3.0 -8,-0.4 -2,-0.2 13,-0.1 -0.824 18.3-148.7 -88.4 115.7 -26.1 7.4 5.7 57 214 A P S S+ 0 0 73 0, 0.0 12,-0.4 0, 0.0 -1,-0.1 0.801 73.3 94.1 -56.7 -38.5 -26.8 7.0 1.9 58 215 A Q S S- 0 0 151 1,-0.1 -10,-0.5 10,-0.1 2,-0.2 -0.437 83.9-125.4 -57.9 113.0 -25.1 10.3 1.0 59 216 A P - 0 0 46 0, 0.0 -12,-0.2 0, 0.0 3,-0.1 -0.435 15.5-158.1 -71.4 134.1 -21.5 9.3 0.1 60 217 A L S S- 0 0 44 -14,-2.8 2,-0.3 1,-0.3 -13,-0.2 0.801 81.4 -9.5 -74.7 -31.9 -18.7 11.1 2.0 61 218 A A E -B 46 0A 15 -15,-1.1 -15,-2.7 -33,-0.1 -1,-0.3 -0.947 68.0-154.0-164.1 148.8 -16.3 10.1 -0.8 62 219 A T E -B 45 0A 76 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.944 3.7-158.0-132.1 150.9 -16.3 7.9 -3.9 63 220 A L E -B 44 0A 54 -19,-3.2 -19,-2.1 -2,-0.3 -21,-0.1 -0.998 64.4 -14.7-128.4 134.2 -13.8 6.0 -6.0 64 221 A G S S- 0 0 33 -2,-0.4 2,-1.9 -21,-0.2 -21,-0.2 -0.222 121.5 -25.6 69.1-164.7 -14.4 5.0 -9.6 65 222 A E S S- 0 0 174 -23,-0.1 -1,-0.1 -3,-0.0 -22,-0.1 -0.576 80.4-161.4 -82.4 80.1 -17.9 5.0 -11.1 66 223 A M - 0 0 34 -2,-1.9 2,-0.2 -22,-0.1 -2,-0.1 -0.519 5.7-147.8 -75.1 113.4 -19.6 4.6 -7.7 67 224 A P - 0 0 71 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.538 33.3 -92.9 -76.4 147.4 -23.3 3.3 -7.8 68 225 A A - 0 0 91 -2,-0.2 2,-0.6 1,-0.1 -10,-0.1 -0.218 34.7-111.5 -61.9 143.4 -25.6 4.5 -5.1 69 226 A L - 0 0 29 -12,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.696 42.0-152.4 -73.4 118.0 -26.1 2.5 -1.9 70 227 A D - 0 0 105 -2,-0.6 3,-0.1 -3,-0.0 -1,-0.1 0.323 30.6 -67.4 -76.0-154.1 -29.7 1.3 -2.1 71 228 A A S S- 0 0 90 1,-0.2 2,-0.5 -14,-0.0 -2,-0.0 0.936 108.0 -13.4 -65.2 -97.5 -32.2 0.4 0.7 72 229 A D - 0 0 122 4,-0.0 -1,-0.2 5,-0.0 5,-0.0 -0.538 68.9-172.1-115.4 67.9 -31.1 -2.7 2.7 73 230 A D > - 0 0 48 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.347 27.7-129.9 -53.6 131.5 -28.3 -4.4 0.7 74 231 A L H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.831 106.0 50.3 -59.0 -36.5 -27.6 -7.8 2.4 75 232 A L H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 111.4 47.9 -69.1 -42.9 -23.8 -7.2 2.5 76 233 A V H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.899 114.6 46.9 -62.8 -42.5 -24.3 -3.7 4.0 77 234 A R H X S+ 0 0 56 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.918 113.0 46.4 -69.2 -44.5 -26.7 -5.1 6.6 78 235 A T H X S+ 0 0 50 -4,-2.4 4,-2.1 2,-0.2 6,-0.3 0.890 112.2 53.0 -64.2 -40.1 -24.6 -8.1 7.6 79 236 A C H X>S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 5,-1.1 0.926 113.4 41.7 -58.2 -49.5 -21.5 -5.9 7.9 80 237 A L H <5S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.773 114.9 50.7 -75.2 -26.8 -23.2 -3.4 10.2 81 238 A E H <5S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.817 119.0 36.9 -77.5 -33.4 -24.9 -6.1 12.3 82 239 A R H <5S- 0 0 184 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.711 96.5-136.6 -87.2 -25.1 -21.7 -8.1 12.8 83 240 A G T <5S+ 0 0 18 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.808 70.7 106.4 65.0 32.0 -19.4 -5.0 13.1 84 241 A E S - 0 0 7 4,-2.3 3,-1.8 -2,-0.5 33,-0.1 -0.144 39.6 -90.9 -73.2 174.4 -13.2 2.1 17.1 101 270 A T T 3 S+ 0 0 12 1,-0.3 -1,-0.1 2,-0.1 32,-0.0 0.627 126.7 56.8 -64.2 -13.2 -11.8 0.3 20.1 102 271 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.512 121.3-105.6 -91.8 -8.2 -15.1 0.6 22.0 103 272 A G S < S+ 0 0 31 -3,-1.8 2,-0.5 1,-0.3 -2,-0.1 0.580 70.1 148.0 92.8 12.1 -17.0 -1.1 19.2 104 273 A R - 0 0 107 1,-0.0 -4,-2.3 31,-0.0 2,-0.9 -0.695 44.8-138.9 -82.1 124.1 -18.6 2.0 17.7 105 274 A I E + D 0 99A 8 -2,-0.5 -6,-0.2 -6,-0.2 -52,-0.2 -0.777 28.5 171.6 -84.4 108.4 -19.1 1.8 13.9 106 275 A L E - 0 0 23 -8,-2.6 -57,-2.1 -2,-0.9 2,-0.3 0.819 60.3 -4.1 -84.7 -35.5 -18.1 5.3 12.7 107 276 A A E -AD 48 98A 0 -9,-1.0 -9,-3.0 -59,-0.3 2,-0.4 -0.935 59.5-128.4-156.3 167.0 -18.2 4.6 9.0 108 277 A L E -AD 47 97A 0 -61,-2.8 -61,-2.6 -2,-0.3 2,-0.6 -0.995 6.1-153.5-131.3 130.1 -18.6 2.0 6.2 109 278 A L E -AD 46 96A 0 -13,-3.3 -13,-3.1 -2,-0.4 2,-0.6 -0.934 17.0-168.4 -97.0 118.6 -16.4 1.2 3.3 110 279 A A E -AD 45 95A 4 -65,-2.7 -65,-2.1 -2,-0.6 2,-0.6 -0.949 3.1-161.4-110.4 117.6 -18.5 -0.3 0.5 111 280 A V E +AD 44 94A 1 -17,-3.3 -18,-3.0 -2,-0.6 -17,-1.4 -0.890 20.0 171.4-106.4 119.3 -16.5 -1.9 -2.4 112 281 A E E S+ 0 0 41 -69,-1.8 2,-0.4 -2,-0.6 -68,-0.2 0.785 73.6 19.7 -89.1 -33.8 -18.2 -2.5 -5.7 113 282 A Q E +A 43 0A 94 -70,-2.4 -71,-2.5 -19,-0.1 -70,-2.3 -0.963 58.2 150.4-146.7 125.1 -15.1 -3.5 -7.6 114 283 A M - 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