==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-AUG-11 3TJY . COMPND 2 MOLECULE: EFFECTOR PROTEIN HOPAB3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. MACULICOLA; . AUTHOR A.U.SINGER,A.STEIN,X.XU,H.CUI,A.JOACHIMIAK,A.M.EDWARDS,A.SAV . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 73.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 0 0 0 1 0 1 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 140 A T 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -2.6 -19.5 8.4 4.0 2 141 A G > - 0 0 35 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.178 360.0-109.7 -71.4 164.0 -15.8 8.3 5.0 3 142 A A H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.823 112.5 57.0 -64.2 -33.6 -14.2 5.4 6.7 4 143 A V H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.977 108.4 42.5 -68.6 -52.8 -13.8 7.2 10.0 5 144 A P H > S+ 0 0 72 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.889 115.4 52.9 -61.0 -32.3 -17.5 8.1 10.6 6 145 A R H X S+ 0 0 117 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.935 108.3 49.0 -64.9 -43.8 -18.4 4.6 9.4 7 146 A A H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.881 109.5 53.2 -61.1 -37.6 -16.0 3.1 11.9 8 147 A N H X S+ 0 0 89 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.860 106.7 51.8 -64.8 -36.5 -17.5 5.3 14.7 9 148 A R H X S+ 0 0 105 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.870 107.1 53.8 -64.8 -39.0 -20.9 4.0 13.7 10 149 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.956 110.7 45.6 -59.0 -50.1 -19.6 0.4 14.0 11 150 A V H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.934 113.1 50.7 -59.5 -46.1 -18.4 1.2 17.5 12 151 A Q H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.903 111.9 46.8 -54.3 -48.8 -21.7 2.9 18.4 13 152 A Q H X S+ 0 0 13 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.849 109.8 53.6 -66.2 -36.6 -23.7 -0.1 17.1 14 153 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.2 4,-0.3 0.936 110.0 47.3 -61.7 -46.1 -21.4 -2.6 19.0 15 154 A V H ><5S+ 0 0 84 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.938 110.2 52.5 -59.3 -45.6 -22.1 -0.6 22.3 16 155 A E H 3<5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.8 53.3 -55.2 -37.6 -25.8 -0.6 21.5 17 156 A A T 3<5S- 0 0 37 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.438 122.8-107.3 -81.8 -1.6 -25.5 -4.4 21.1 18 157 A G T < 5 + 0 0 64 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.612 60.8 164.1 88.3 14.4 -23.9 -4.8 24.5 19 158 A A < - 0 0 15 -5,-2.5 2,-0.8 -6,-0.1 -1,-0.2 -0.233 42.5-127.2 -65.0 150.0 -20.4 -5.6 23.3 20 159 A D > - 0 0 98 1,-0.1 4,-2.5 2,-0.0 3,-0.3 -0.916 20.5-157.1 -94.2 108.4 -17.3 -5.4 25.5 21 160 A L H > S+ 0 0 33 -2,-0.8 4,-2.6 1,-0.2 5,-0.1 0.806 90.6 57.6 -63.9 -31.3 -15.1 -3.1 23.4 22 161 A A H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 111.6 43.8 -60.3 -42.1 -11.9 -4.4 25.0 23 162 A N H > S+ 0 0 69 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.907 112.4 50.1 -70.3 -44.3 -12.9 -7.8 23.8 24 163 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.919 107.9 56.0 -61.0 -39.8 -14.0 -6.7 20.4 25 164 A R H X S+ 0 0 59 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.930 111.2 42.5 -56.5 -46.9 -10.6 -4.9 20.1 26 165 A T H X S+ 0 0 66 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.933 115.4 49.4 -64.9 -48.4 -8.7 -8.2 20.8 27 166 A X H X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.917 110.8 49.8 -54.1 -49.5 -11.0 -10.3 18.5 28 167 A F H X S+ 0 0 2 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.869 107.1 54.2 -65.4 -39.4 -10.7 -7.8 15.6 29 168 A R H X S+ 0 0 92 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.2 0.940 112.0 45.2 -56.2 -47.3 -6.9 -7.8 15.9 30 169 A N H <>S+ 0 0 36 -4,-2.1 5,-2.8 1,-0.2 4,-0.3 0.853 108.8 56.8 -65.0 -36.4 -7.0 -11.6 15.6 31 170 A X H ><5S+ 0 0 15 -4,-2.4 3,-1.6 1,-0.2 28,-0.4 0.923 104.9 51.2 -60.2 -44.8 -9.5 -11.4 12.8 32 171 A L H 3<5S+ 0 0 14 -4,-2.4 29,-0.3 1,-0.3 -1,-0.2 0.765 106.9 55.1 -64.9 -24.3 -7.1 -9.2 10.8 33 172 A R T 3<5S- 0 0 152 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.494 131.7 -96.3 -83.1 -9.0 -4.4 -11.9 11.5 34 173 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.5 -4,-0.3 -3,-0.2 0.525 82.2 129.1 109.0 9.8 -6.8 -14.4 10.0 35 174 A E < - 0 0 105 -5,-2.8 -1,-0.3 -8,-0.1 -2,-0.1 -0.852 60.6-113.6-104.6 125.7 -8.6 -15.9 13.0 36 175 A E - 0 0 168 -2,-0.5 2,-0.3 1,-0.1 -1,-0.0 -0.179 31.6-121.5 -49.9 141.9 -12.4 -16.1 13.1 37 176 A X - 0 0 26 -6,-0.0 2,-0.9 -9,-0.0 -1,-0.1 -0.636 9.8-135.0 -85.0 146.3 -14.1 -14.0 15.7 38 177 A I + 0 0 141 -2,-0.3 2,-0.3 6,-0.0 -11,-0.1 -0.849 42.8 170.6 -99.3 95.6 -16.3 -15.5 18.3 39 178 A L - 0 0 39 -2,-0.9 2,-0.1 1,-0.1 -2,-0.0 -0.770 37.7-115.5-114.1 152.1 -19.3 -13.1 18.3 40 179 A S > - 0 0 50 -2,-0.3 4,-3.0 1,-0.1 5,-0.3 -0.375 43.0-104.9 -68.2 160.5 -22.7 -13.0 19.8 41 180 A R H > S+ 0 0 203 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.923 124.5 50.2 -53.8 -42.5 -25.5 -13.0 17.1 42 181 A A H > S+ 0 0 46 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.893 111.4 46.8 -63.8 -43.6 -26.0 -9.3 17.8 43 182 A E H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 112.0 50.0 -65.0 -43.5 -22.2 -8.5 17.4 44 183 A Q H X S+ 0 0 59 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.927 106.4 58.2 -56.9 -45.0 -22.0 -10.6 14.2 45 184 A N H X S+ 0 0 90 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.856 106.7 47.5 -49.8 -44.8 -25.1 -8.7 13.0 46 185 A V H >X S+ 0 0 6 -4,-1.5 3,-0.7 2,-0.2 4,-0.6 0.931 111.4 49.2 -65.6 -49.0 -23.2 -5.4 13.3 47 186 A F H >X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 3,-1.4 0.899 107.1 55.8 -60.1 -40.4 -20.1 -6.7 11.6 48 187 A L H 3< S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.748 99.2 61.4 -65.6 -24.7 -22.1 -8.0 8.6 49 188 A Q H << S+ 0 0 92 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.726 120.8 24.0 -70.7 -20.0 -23.6 -4.6 8.1 50 189 A H H << S+ 0 0 19 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.1 0.621 129.1 38.6-122.0 -23.6 -20.1 -3.2 7.4 51 190 A F >< + 0 0 19 -4,-3.0 3,-2.1 -5,-0.2 4,-0.2 -0.679 67.0 175.1-127.5 75.7 -18.0 -6.1 6.3 52 191 A P T 3 S+ 0 0 92 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.757 77.0 48.1 -59.2 -29.4 -20.4 -8.1 4.1 53 192 A D T 3> S+ 0 0 104 1,-0.2 4,-2.6 2,-0.1 5,-0.4 0.273 78.6 114.8 -95.4 10.9 -17.9 -10.7 2.9 54 193 A X H <> + 0 0 10 -3,-2.1 4,-2.6 3,-0.2 -1,-0.2 0.852 69.8 50.8 -48.9 -52.4 -16.6 -11.4 6.4 55 194 A L H 4 S+ 0 0 99 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.922 122.9 25.1 -63.7 -51.3 -17.7 -15.0 6.8 56 195 A P H 4 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.771 137.3 28.0 -82.3 -22.5 -16.3 -16.5 3.5 57 196 A C H < S- 0 0 95 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.479 90.4-138.8-120.5 -4.7 -13.5 -14.0 2.9 58 197 A G < - 0 0 32 -4,-2.6 2,-0.4 -5,-0.4 -1,-0.2 -0.256 37.7 -66.6 72.0-167.8 -12.3 -12.5 6.1 59 198 A I - 0 0 19 -28,-0.4 2,-0.6 -4,-0.1 -25,-0.1 -0.987 39.9-126.6-127.7 135.3 -11.4 -8.8 6.5 60 199 A D > - 0 0 97 -2,-0.4 3,-2.0 1,-0.2 6,-0.3 -0.698 9.9-153.8 -86.7 116.0 -8.5 -7.1 4.8 61 200 A R T 3 S+ 0 0 108 -2,-0.6 -1,-0.2 -29,-0.3 9,-0.1 0.750 93.7 58.2 -61.8 -23.0 -6.3 -5.3 7.3 62 201 A N T 3 S+ 0 0 122 4,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.514 80.2 110.3 -85.4 -5.0 -5.3 -2.8 4.6 63 202 A S S <> S- 0 0 39 -3,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.426 77.2-122.6 -71.8 147.4 -8.8 -1.6 3.8 64 203 A E H > S+ 0 0 156 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 112.1 49.2 -55.0 -40.0 -9.6 1.9 4.8 65 204 A L H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 109.4 50.0 -70.9 -40.9 -12.5 0.7 7.0 66 205 A A H > S+ 0 0 0 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.903 113.1 47.6 -63.2 -39.2 -10.5 -2.0 8.8 67 206 A I H X S+ 0 0 51 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.944 112.9 48.0 -64.3 -48.3 -7.8 0.6 9.5 68 207 A A H X S+ 0 0 8 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.884 113.2 48.0 -61.7 -38.0 -10.4 3.1 10.8 69 208 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.914 109.0 53.2 -69.3 -41.8 -12.1 0.5 12.9 70 209 A R H X S+ 0 0 94 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.923 112.7 45.9 -52.2 -48.1 -8.7 -0.6 14.4 71 210 A E H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.899 112.7 49.5 -63.6 -44.7 -8.0 3.0 15.3 72 211 A A H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.886 110.9 48.3 -66.5 -42.2 -11.5 3.6 16.8 73 212 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.894 112.0 50.5 -64.9 -39.6 -11.4 0.5 19.0 74 213 A R H X S+ 0 0 125 -4,-1.9 4,-0.5 -5,-0.3 -2,-0.2 0.927 112.4 45.7 -64.2 -43.1 -8.0 1.3 20.3 75 214 A R H >< S+ 0 0 181 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.909 113.6 49.3 -67.9 -40.6 -9.0 4.9 21.2 76 215 A A H 3< S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.834 113.3 47.0 -65.5 -32.9 -12.2 3.7 22.8 77 216 A D H 3< 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.503 360.0 360.0 -86.1 -4.2 -10.3 1.1 24.8 78 217 A S << 0 0 119 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.739 360.0 360.0-104.1 360.0 -7.6 3.6 25.9