==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-JUL-12 4G29 . COMPND 2 MOLECULE: SECRETED EFFECTOR PROTEIN SSEI; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR C.E.STEBBINS,S.S.BHASKARAN . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 19.3 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 . 1 0.6 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 2 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 145 A T 0 0 143 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.4 41.3 9.9 14.9 2 146 A Y - 0 0 113 1,-0.1 3,-0.1 103,-0.0 113,-0.0 -0.612 360.0-154.8-123.9 160.5 38.1 11.4 16.2 3 147 A N S S+ 0 0 32 -2,-0.2 103,-2.2 1,-0.2 2,-0.5 0.581 87.8 54.8-101.4 -20.5 34.4 10.9 16.9 4 148 A L B S-a 106 0A 50 101,-0.2 103,-0.2 103,-0.0 -1,-0.2 -0.977 78.4-136.3-125.8 120.1 33.4 14.6 16.8 5 149 A T > - 0 0 4 101,-2.9 5,-1.0 -2,-0.5 6,-0.4 -0.326 5.8-153.1 -74.2 156.6 34.2 16.9 13.9 6 150 A S T 5S+ 0 0 121 3,-0.1 -1,-0.1 1,-0.1 101,-0.1 0.500 83.9 86.7-102.2 -12.4 35.5 20.5 14.3 7 151 A D T 5S+ 0 0 96 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.765 107.8 17.3 -53.1 -35.1 33.9 21.6 11.0 8 152 A I T 5S- 0 0 16 98,-0.1 2,-2.5 -3,-0.0 3,-0.3 -0.857 105.8 -89.5-129.1 168.4 30.7 22.3 13.1 9 153 A D T >5 + 0 0 101 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.347 64.2 154.1 -82.1 66.7 30.6 22.6 16.9 10 154 A A H >< + 0 0 0 -2,-2.5 4,-2.7 -5,-1.0 -1,-0.2 0.866 66.9 55.1 -62.5 -37.6 30.0 18.9 17.4 11 155 A A H > S+ 0 0 54 -6,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.945 111.0 45.6 -64.2 -42.6 31.5 18.8 20.9 12 156 A A H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 111.6 52.1 -64.6 -43.2 29.0 21.5 22.0 13 157 A Y H X S+ 0 0 31 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.901 108.2 51.2 -60.2 -42.7 26.1 19.8 20.3 14 158 A L H X S+ 0 0 12 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.936 110.8 48.6 -61.8 -43.8 27.0 16.5 22.1 15 159 A E H X S+ 0 0 107 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.903 111.0 50.3 -59.8 -41.9 27.0 18.2 25.5 16 160 A E H >< S+ 0 0 63 -4,-2.2 3,-0.8 2,-0.2 4,-0.3 0.925 109.7 50.1 -65.3 -43.0 23.7 19.9 24.7 17 161 A L H >< S+ 0 0 3 -4,-2.6 3,-1.6 1,-0.2 7,-0.4 0.918 108.3 54.4 -57.8 -41.6 22.1 16.6 23.8 18 162 A K H 3< S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.664 90.9 72.7 -74.8 -12.2 23.5 15.1 27.0 19 163 A Q T << S+ 0 0 153 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.571 82.2 83.8 -68.6 -15.8 21.8 17.9 29.0 20 164 A N S <> S- 0 0 66 -3,-1.6 4,-3.3 -4,-0.3 5,-0.2 -0.868 78.2-149.3 -88.5 121.3 18.6 16.1 28.2 21 165 A P H > S+ 0 0 103 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.833 94.5 48.7 -66.4 -32.3 18.3 13.3 30.8 22 166 A I H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.939 116.1 43.3 -69.5 -47.4 16.4 10.9 28.5 23 167 A I H > S+ 0 0 17 -6,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 111.7 55.4 -63.8 -42.3 19.0 11.4 25.6 24 168 A N H X S+ 0 0 49 -4,-3.3 4,-2.2 -7,-0.4 -1,-0.2 0.919 108.5 47.9 -54.4 -44.7 21.8 11.2 28.1 25 169 A N H X S+ 0 0 84 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.878 111.0 50.5 -68.3 -32.8 20.6 7.8 29.3 26 170 A K H < S+ 0 0 44 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.845 110.8 48.6 -76.2 -30.8 20.2 6.5 25.8 27 171 A I H < S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 113.3 47.6 -72.0 -37.2 23.8 7.6 24.9 28 172 A X H < S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.863 128.3 27.0 -66.3 -33.9 25.0 6.0 28.1 29 173 A N S < S+ 0 0 92 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.659 75.1 161.5-130.2 75.4 23.0 2.8 27.1 30 174 A P > + 0 0 13 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.562 31.2 115.8 -81.6 -15.0 22.7 2.9 23.3 31 175 A V T 3 S+ 0 0 79 1,-0.3 62,-0.0 2,-0.1 -2,-0.0 -0.374 92.4 5.0 -65.0 128.2 21.8 -0.8 22.6 32 176 A G T 3 S+ 0 0 63 -2,-0.1 4,-0.3 57,-0.1 -1,-0.3 0.481 110.2 97.3 81.3 3.9 18.3 -0.9 21.1 33 177 A Q <> + 0 0 45 -3,-2.3 4,-1.1 -7,-0.1 -2,-0.1 0.580 46.3 89.7 -98.8 -16.8 18.1 2.9 21.0 34 178 A C H >> S+ 0 0 9 -4,-0.3 4,-0.7 1,-0.2 3,-0.6 0.848 90.6 50.8 -56.1 -43.4 19.0 4.1 17.4 35 179 A E H >4 S+ 0 0 95 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.952 111.8 44.9 -67.1 -43.0 15.4 3.9 16.1 36 180 A S H 34 S+ 0 0 51 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.649 108.2 60.5 -69.4 -20.0 13.9 5.9 19.0 37 181 A L H S+ 0 0 66 -4,-0.5 4,-3.0 2,-0.2 5,-0.2 0.953 116.9 46.4 -63.2 -49.8 13.0 11.9 15.8 40 184 A P H > S+ 0 0 44 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.929 114.3 47.4 -62.3 -41.4 14.7 13.6 18.8 41 185 A V H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.903 112.0 50.6 -62.6 -44.5 18.0 14.0 17.0 42 186 A S H X S+ 0 0 10 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.922 110.0 49.9 -57.2 -47.9 16.2 15.4 13.8 43 187 A N H X S+ 0 0 102 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.913 111.9 49.5 -55.9 -44.3 14.3 17.9 16.0 44 188 A F H X S+ 0 0 28 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.934 111.9 46.7 -58.1 -52.5 17.6 18.9 17.6 45 189 A X H <>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-0.4 0.910 111.3 51.8 -59.8 -40.6 19.4 19.4 14.2 46 190 A N H ><5S+ 0 0 105 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.923 108.6 50.3 -65.4 -42.1 16.5 21.3 12.7 47 191 A E H 3<5S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.6 56.1 -71.8 -21.1 16.5 23.7 15.6 48 192 A K T 3<5S- 0 0 52 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.514 126.4-100.0 -83.7 -3.4 20.2 24.2 15.2 49 193 A G T < 5S+ 0 0 49 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.631 75.4 140.4 91.1 18.1 19.7 25.3 11.6 50 194 A F < - 0 0 3 -5,-2.6 -1,-0.3 -6,-0.1 2,-0.2 -0.652 30.5-173.4 -78.1 144.8 20.6 22.1 9.7 51 195 A D E +B 78 0A 90 27,-2.2 27,-3.1 -2,-0.3 3,-0.1 -0.734 53.5 51.4-131.1-173.1 18.2 21.5 6.8 52 196 A N E S- 0 0 104 -2,-0.2 2,-0.3 25,-0.2 -1,-0.2 0.941 76.7-166.1 46.4 56.4 17.4 18.7 4.2 53 197 A I E - 0 0 31 -3,-0.2 2,-0.3 24,-0.1 24,-0.2 -0.511 9.6-177.7 -76.7 129.4 17.2 16.3 7.2 54 198 A R E -B 76 0A 34 22,-2.7 22,-3.0 -2,-0.3 2,-0.5 -0.946 25.0-128.7-127.2 159.0 17.3 12.6 6.1 55 199 A Y E -BC 75 128A 29 73,-2.8 73,-2.2 -2,-0.3 2,-0.7 -0.926 21.8-147.4-112.3 118.9 17.0 9.4 8.0 56 200 A R E -BC 74 127A 6 18,-2.8 18,-2.0 -2,-0.5 2,-0.4 -0.821 9.3-164.6 -97.4 111.8 19.7 6.9 7.3 57 201 A G E -BC 73 126A 0 69,-2.5 69,-2.1 -2,-0.7 2,-0.4 -0.812 15.2-171.2 -95.1 130.4 18.8 3.2 7.5 58 202 A I E -BC 72 125A 0 14,-2.6 14,-1.6 -2,-0.4 2,-0.4 -0.958 16.7-161.1-127.6 139.3 21.7 0.9 7.6 59 203 A F E -BC 71 124A 1 65,-2.7 65,-1.9 -2,-0.4 2,-0.5 -0.974 2.9-163.9-115.2 146.8 22.4 -2.9 7.4 60 204 A I E -BC 70 123A 1 10,-2.6 10,-2.2 -2,-0.4 2,-0.5 -0.996 11.5-168.5-125.3 115.8 25.5 -4.7 8.6 61 205 A W E - C 0 122A 0 61,-3.1 61,-2.8 -2,-0.5 -2,-0.0 -0.946 16.1-175.9-112.6 130.3 25.9 -8.2 7.3 62 206 A D S S- 0 0 69 -2,-0.5 -1,-0.1 1,-0.3 3,-0.0 0.767 73.8 -1.8 -89.2 -34.9 28.5 -10.6 8.6 63 207 A K S > S- 0 0 116 59,-0.1 3,-1.5 1,-0.0 -1,-0.3 -0.986 70.8-107.8-156.2 158.7 27.8 -13.5 6.2 64 208 A P T 3 S+ 0 0 38 0, 0.0 81,-0.5 0, 0.0 82,-0.4 0.715 115.3 52.4 -64.6 -23.7 25.5 -14.3 3.2 65 209 A T T 3 S+ 0 0 106 79,-0.1 2,-0.1 80,-0.1 3,-0.0 0.333 74.5 130.2 -95.6 3.0 23.5 -16.8 5.2 66 210 A E < - 0 0 33 -3,-1.5 79,-0.3 1,-0.1 77,-0.2 -0.397 50.4-149.4 -59.8 132.8 22.7 -14.5 8.1 67 211 A E S S+ 0 0 159 1,-0.3 76,-2.0 75,-0.1 -1,-0.1 0.851 81.7 18.4 -76.9 -37.4 18.9 -14.7 8.7 68 212 A I S S- 0 0 73 74,-0.2 -1,-0.3 76,-0.0 72,-0.1 -0.957 81.5-139.0-134.9 114.6 18.4 -11.2 10.0 69 213 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -8,-0.2 -0.209 29.2 -99.6 -68.8 161.1 21.0 -8.5 9.3 70 214 A T E -B 60 0A 46 -10,-2.2 -10,-2.6 70,-0.0 2,-0.2 -0.716 42.3-153.7 -77.3 133.4 22.0 -6.1 12.0 71 215 A N E +B 59 0A 35 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.659 16.7 174.7-106.3 162.9 20.3 -2.7 11.5 72 216 A H E -B 58 0A 0 -14,-1.6 -14,-2.6 -2,-0.2 2,-0.4 -0.971 13.0-150.3-160.1 159.2 21.3 0.8 12.6 73 217 A F E +B 57 0A 6 -2,-0.3 2,-0.3 -16,-0.2 16,-0.2 -1.000 15.1 168.4-139.4 138.8 20.0 4.3 12.1 74 218 A A E -B 56 0A 3 -18,-2.0 -18,-2.8 -2,-0.4 2,-0.4 -0.880 28.9-120.3-137.5 175.2 21.5 7.8 11.9 75 219 A V E -BD 55 86A 4 11,-2.4 11,-2.8 -2,-0.3 2,-0.4 -0.961 21.7-162.4-125.5 135.3 20.4 11.3 10.9 76 220 A V E +BD 54 85A 0 -22,-3.0 -22,-2.7 -2,-0.4 2,-0.3 -0.914 13.1 170.0-118.4 140.9 21.9 13.4 8.1 77 221 A G E - D 0 84A 0 7,-2.4 7,-2.9 -2,-0.4 2,-0.4 -0.999 29.2-118.1-152.6 153.9 21.6 17.1 7.5 78 222 A N E +BD 51 83A 35 -27,-3.1 -27,-2.2 -2,-0.3 2,-0.3 -0.703 25.1 175.2 -88.5 138.1 23.0 19.9 5.5 79 223 A K E > S- D 0 82A 45 3,-2.9 3,-1.1 -2,-0.4 -29,-0.1 -0.899 75.1 -21.3-143.0 111.2 24.8 22.9 6.9 80 224 A E T 3 S- 0 0 157 -2,-0.3 3,-0.1 1,-0.3 -30,-0.0 0.868 128.2 -46.5 60.8 43.6 26.3 25.4 4.6 81 225 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.484 119.7 97.1 79.8 4.5 26.5 23.0 1.6 82 226 A K E < -D 79 0A 106 -3,-1.1 -3,-2.9 27,-0.0 2,-0.3 -0.965 67.8-127.0-124.7 145.6 28.0 20.1 3.5 83 227 A D E -D 78 0A 51 -2,-0.4 26,-2.2 -5,-0.2 2,-0.3 -0.699 21.7-168.6 -86.1 137.8 26.3 17.0 5.0 84 228 A Y E -DE 77 108A 3 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.5 -0.958 10.9-145.1-122.5 146.4 26.8 16.0 8.6 85 229 A V E -DE 76 107A 0 22,-2.9 22,-2.2 -2,-0.3 2,-0.6 -0.963 3.0-159.5-114.0 120.8 25.8 12.7 10.2 86 230 A F E +DE 75 106A 2 -11,-2.8 -11,-2.4 -2,-0.5 20,-0.2 -0.923 22.0 163.7 -93.7 115.3 24.6 12.6 13.8 87 231 A D E > + E 0 105A 1 18,-3.0 18,-2.3 -2,-0.6 3,-1.4 -0.619 1.7 163.5-135.0 70.7 25.1 9.0 14.9 88 232 A V T 3 S+ 0 0 5 16,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.436 74.3 48.7 -77.8 -1.1 24.9 9.2 18.7 89 233 A S T > S+ 0 0 3 -16,-0.2 3,-2.2 16,-0.1 -1,-0.3 0.174 72.4 112.7-118.3 17.4 24.3 5.5 19.3 90 234 A A G X + 0 0 0 -3,-1.4 3,-2.0 1,-0.3 -2,-0.1 0.844 67.1 69.6 -56.2 -38.4 27.1 4.1 17.0 91 235 A H G > + 0 0 25 1,-0.3 3,-1.5 -4,-0.2 4,-0.3 0.515 68.4 91.5 -67.2 -2.1 28.9 2.8 20.0 92 236 A Q G < S+ 0 0 16 -3,-2.2 -1,-0.3 1,-0.2 3,-0.3 0.730 88.8 52.7 -56.0 -19.6 26.2 0.2 20.5 93 237 A F G X >S+ 0 0 2 -3,-2.0 3,-2.7 1,-0.2 5,-1.5 0.469 76.5 100.4 -95.6 -5.2 28.6 -1.8 18.3 94 238 A E T < 5S+ 0 0 75 -3,-1.5 3,-0.4 7,-0.4 -1,-0.2 0.841 91.3 38.6 -48.8 -42.4 31.7 -1.3 20.4 95 239 A N T 3 5S+ 0 0 150 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.172 106.4 70.6 -96.5 15.2 31.3 -4.7 22.0 96 240 A R T < 5S- 0 0 125 -3,-2.7 -1,-0.2 2,-0.0 -2,-0.1 -0.187 127.1 -71.2-125.3 36.8 30.2 -6.5 18.7 97 241 A G T 5S+ 0 0 60 -3,-0.4 -3,-0.1 1,-0.0 -2,-0.1 0.628 118.6 89.9 82.6 15.3 33.3 -6.5 16.6 98 242 A X > < + 0 0 5 -5,-1.5 3,-2.0 3,-0.1 -5,-0.1 -0.422 41.3 155.6-133.4 62.6 33.4 -2.8 15.9 99 243 A S T 3 + 0 0 74 1,-0.3 -5,-0.1 20,-0.2 -1,-0.1 0.687 65.1 70.8 -64.7 -23.0 35.4 -1.6 18.8 100 244 A N T 3 S+ 0 0 66 19,-0.3 2,-1.7 1,-0.2 -1,-0.3 0.694 80.2 79.0 -67.5 -19.4 36.5 1.5 16.9 101 245 A L < + 0 0 0 -3,-2.0 -7,-0.4 1,-0.2 -1,-0.2 -0.640 60.3 147.6 -84.6 77.4 32.9 2.7 17.3 102 246 A N + 0 0 86 -2,-1.7 -1,-0.2 -9,-0.1 -2,-0.1 0.250 56.1 8.5-110.0 12.4 33.7 3.7 20.9 103 247 A G S S- 0 0 7 -3,-0.1 -13,-0.1 -100,-0.0 -14,-0.1 -0.974 94.6 -58.4-169.9 175.2 31.5 6.7 21.3 104 248 A P - 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