==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 06-MAR-12 4ALZ . COMPND 2 MOLECULE: YOP PROTEINS TRANSLOCATION PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR S.SCHMELZ,U.WISAND,M.STENTA,S.MUENICH,U.WIDOW,G.R.CORNELIS,D . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 1 154 A Q > 0 0 176 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-160.8 -12.9 -6.3 -27.4 2 155 A L H > + 0 0 109 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 360.0 43.6 -60.0 -55.2 -10.7 -9.4 -27.0 3 156 A V H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 115.1 50.6 -61.6 -43.1 -7.5 -8.1 -25.3 4 157 A E H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.917 110.6 50.6 -58.1 -41.0 -9.6 -6.0 -22.9 5 158 A Q H X S+ 0 0 132 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.902 109.6 50.0 -60.8 -44.0 -11.7 -9.1 -22.1 6 159 A E H X S+ 0 0 52 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.901 113.0 47.0 -60.3 -43.3 -8.5 -11.1 -21.5 7 160 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.936 111.4 49.6 -67.0 -46.5 -7.2 -8.4 -19.1 8 161 A R H X S+ 0 0 94 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.834 104.9 58.7 -64.8 -27.8 -10.5 -8.1 -17.3 9 162 A R H < S+ 0 0 184 -4,-1.9 3,-0.4 2,-0.2 4,-0.2 0.918 108.1 46.7 -64.3 -39.3 -10.6 -11.9 -16.8 10 163 A L H >< S+ 0 0 33 -4,-1.5 3,-1.7 1,-0.2 6,-0.3 0.908 108.8 55.1 -66.6 -42.4 -7.2 -11.6 -15.0 11 164 A L H 3< S+ 0 0 20 -4,-2.4 8,-0.2 1,-0.3 -1,-0.2 0.706 97.7 64.4 -66.9 -16.0 -8.7 -8.7 -13.0 12 165 A A T 3< S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.542 84.8 96.9 -82.6 -5.3 -11.5 -11.0 -11.9 13 166 A T S X S- 0 0 62 -3,-1.7 3,-1.2 -4,-0.2 4,-0.1 -0.439 89.8-110.7 -80.9 162.1 -9.0 -13.2 -10.0 14 167 A A G > S+ 0 0 80 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.849 112.9 61.9 -66.8 -32.7 -8.5 -12.7 -6.3 15 168 A A G 3 S+ 0 0 49 1,-0.3 22,-0.4 2,-0.1 -1,-0.3 0.777 114.0 36.7 -61.9 -25.0 -4.9 -11.3 -6.6 16 169 A Y G X S+ 0 0 16 -3,-1.2 3,-2.1 -6,-0.3 -1,-0.3 0.191 77.8 118.8-115.2 18.4 -6.3 -8.4 -8.6 17 170 A K T < S+ 0 0 125 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.660 80.6 45.5 -61.1 -18.4 -9.6 -7.9 -6.8 18 171 A D T 3 S+ 0 0 40 17,-0.4 17,-2.0 -3,-0.2 2,-0.4 0.179 92.2 101.0-110.9 17.0 -8.6 -4.3 -5.8 19 172 A V E < -A 34 0A 12 -3,-2.1 2,-0.4 15,-0.2 15,-0.2 -0.872 54.6-158.9-104.6 134.7 -7.3 -3.2 -9.2 20 173 A V E -A 33 0A 80 13,-3.0 13,-2.1 -2,-0.4 2,-0.5 -0.912 2.9-155.0-112.7 137.6 -9.3 -1.1 -11.5 21 174 A L E -A 32 0A 9 -2,-0.4 2,-0.7 11,-0.2 11,-0.2 -0.962 1.9-163.9-110.9 123.4 -8.9 -0.7 -15.2 22 175 A T E -A 31 0A 82 9,-2.5 9,-1.6 -2,-0.5 -2,-0.0 -0.950 27.6-125.8-105.1 114.9 -10.0 2.4 -16.9 23 176 A S - 0 0 53 -2,-0.7 2,-0.1 7,-0.2 7,-0.0 -0.278 24.3-133.5 -59.8 139.4 -10.2 1.7 -20.6 24 177 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.408 10.5-124.2 -86.1 171.7 -8.2 4.1 -22.7 25 178 A K > - 0 0 166 1,-0.2 3,-1.6 4,-0.1 0, 0.0 -0.445 63.6 -44.5 -90.8-176.9 -9.5 5.8 -25.8 26 179 A E T 3 S+ 0 0 184 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 -0.210 126.6 0.9 -44.4 126.8 -7.5 5.5 -29.0 27 180 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.417 99.8 111.0 76.0 -0.0 -3.8 6.0 -28.5 28 181 A E S < S- 0 0 96 -3,-1.6 -1,-0.2 1,-0.1 2,-0.1 -0.771 73.9-100.3-101.6 154.1 -3.6 6.6 -24.7 29 182 A P - 0 0 39 0, 0.0 27,-0.3 0, 0.0 2,-0.3 -0.413 39.8-104.6 -67.6 148.4 -2.1 4.1 -22.3 30 183 A W E - b 0 56A 34 25,-3.0 27,-2.4 -6,-0.1 2,-0.5 -0.575 37.9-138.8 -67.4 133.4 -4.4 1.8 -20.3 31 184 A L E -Ab 22 57A 46 -9,-1.6 -9,-2.5 -2,-0.3 2,-0.5 -0.864 20.4-175.2-106.1 124.1 -4.6 3.1 -16.7 32 185 A L E +Ab 21 58A 0 25,-2.4 27,-3.2 -2,-0.5 2,-0.3 -0.974 12.3 168.3-119.9 126.3 -4.6 0.6 -13.8 33 186 A T E +Ab 20 59A 38 -13,-2.1 -13,-3.0 -2,-0.5 2,-0.4 -0.829 26.9 54.8-131.8 166.5 -5.1 1.9 -10.3 34 187 A G E S-Ab 19 60A 22 25,-1.2 27,-2.1 -2,-0.3 2,-0.3 -0.892 77.9 -37.1 118.1-141.0 -5.8 0.6 -6.8 35 188 A Y E - b 0 61A 28 -17,-2.0 -17,-0.4 -2,-0.4 2,-0.3 -0.919 33.3-172.4-133.5 148.9 -4.1 -2.0 -4.6 36 189 A I E - b 0 62A 4 25,-2.3 27,-2.7 -2,-0.3 28,-0.2 -0.882 36.4-115.5-130.5 165.2 -2.3 -5.3 -4.7 37 190 A Q S S- 0 0 77 -22,-0.4 27,-1.5 -2,-0.3 2,-0.3 0.881 90.1 -9.9 -74.0 -35.6 -1.2 -7.5 -1.9 38 191 A D S >> S- 0 0 70 25,-0.2 4,-1.1 24,-0.1 3,-0.7 -0.973 71.7 -98.0-156.4 168.9 2.5 -7.2 -2.7 39 192 A N H 3> S+ 0 0 55 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 0.836 115.1 66.7 -61.6 -32.4 4.9 -5.9 -5.3 40 193 A H H 3> S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 98.7 52.5 -55.3 -42.4 5.3 -9.4 -6.8 41 194 A A H <> S+ 0 0 11 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.858 106.3 53.9 -63.6 -33.9 1.7 -9.3 -7.9 42 195 A R H X S+ 0 0 65 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.917 106.4 51.8 -62.3 -44.2 2.4 -6.0 -9.6 43 196 A L H X S+ 0 0 71 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.897 108.1 51.6 -65.4 -35.4 5.2 -7.4 -11.6 44 197 A S H X S+ 0 0 47 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.886 109.3 49.5 -69.6 -35.4 3.1 -10.3 -12.8 45 198 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.912 109.4 52.3 -67.5 -41.1 0.4 -7.9 -14.0 46 199 A Q H X S+ 0 0 49 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.927 108.8 51.2 -56.5 -47.6 3.1 -5.9 -15.8 47 200 A N H X S+ 0 0 91 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.920 110.4 48.5 -54.5 -48.4 4.3 -9.1 -17.5 48 201 A F H X S+ 0 0 58 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.918 112.2 47.7 -61.9 -46.1 0.7 -9.9 -18.6 49 202 A L H ><>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 3,-1.0 0.942 111.8 49.8 -62.2 -47.0 0.1 -6.5 -20.0 50 203 A E H ><5S+ 0 0 113 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.843 104.1 60.4 -59.7 -34.9 3.4 -6.4 -21.9 51 204 A S H 3<5S+ 0 0 100 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.790 104.6 49.8 -60.6 -29.6 2.6 -9.8 -23.3 52 205 A H T <<5S- 0 0 55 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.286 114.1-115.1 -96.2 10.2 -0.4 -8.4 -25.0 53 206 A G T < 5 + 0 0 68 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.781 62.5 157.0 61.9 27.5 1.4 -5.4 -26.5 54 207 A I < - 0 0 12 -5,-1.8 2,-0.4 -51,-0.0 -1,-0.2 -0.700 40.9-138.6 -88.0 130.7 -0.7 -3.1 -24.3 55 208 A P + 0 0 77 0, 0.0 -25,-3.0 0, 0.0 2,-0.3 -0.743 41.7 162.6 -83.1 138.8 0.6 0.4 -23.5 56 209 A F E -b 30 0A 52 -2,-0.4 2,-0.4 -27,-0.3 -25,-0.2 -0.980 39.8-146.4-154.5 161.1 -0.1 1.1 -19.9 57 210 A R E -b 31 0A 119 -27,-2.4 -25,-2.4 -2,-0.3 2,-0.5 -0.997 20.2-151.2-129.9 128.6 0.5 3.1 -16.7 58 211 A L E +b 32 0A 31 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.907 18.0 175.5 -98.5 127.6 0.3 1.4 -13.3 59 212 A E E +b 33 0A 105 -27,-3.2 -25,-1.2 -2,-0.5 2,-0.4 -0.721 34.8 142.9-122.0 78.2 -0.7 3.5 -10.3 60 213 A L E -b 34 0A 28 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.913 37.3-152.6-122.5 145.4 -0.8 0.7 -7.7 61 214 A R E -b 35 0A 115 -27,-2.1 -25,-2.3 -2,-0.4 2,-0.5 -0.938 17.3-129.1-116.9 144.9 0.2 0.4 -4.1 62 215 A S E > -b 36 0A 3 -2,-0.4 4,-2.2 -27,-0.2 -25,-0.2 -0.737 6.5-148.6 -87.4 126.7 1.3 -2.8 -2.2 63 216 A M H > S+ 0 0 4 -27,-2.7 4,-2.5 -2,-0.5 -25,-0.2 0.850 101.4 55.3 -63.2 -32.8 -0.6 -3.5 1.0 64 217 A E H > S+ 0 0 59 -27,-1.5 4,-2.7 -28,-0.2 -1,-0.2 0.893 107.4 49.7 -68.2 -35.6 2.5 -5.1 2.4 65 218 A E H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.883 110.4 49.3 -69.0 -37.9 4.4 -1.8 1.7 66 219 A L H X S+ 0 0 6 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.927 113.2 48.5 -59.4 -47.9 1.6 0.2 3.4 67 220 A R H X S+ 0 0 47 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.927 113.2 45.7 -59.8 -46.4 1.9 -2.2 6.4 68 221 A Q H X S+ 0 0 78 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.898 111.5 53.6 -65.9 -40.2 5.7 -2.0 6.5 69 222 A G H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.939 108.2 49.1 -56.4 -50.4 5.5 1.8 6.2 70 223 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.907 109.0 53.0 -58.4 -40.8 3.1 2.0 9.1 71 224 A E H X S+ 0 0 65 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.920 109.6 49.3 -59.9 -46.0 5.4 -0.2 11.2 72 225 A F H X S+ 0 0 124 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.906 111.0 49.5 -60.9 -39.9 8.3 2.2 10.4 73 226 A I H X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.940 110.6 49.1 -68.0 -45.4 6.3 5.3 11.4 74 227 A L H <>S+ 0 0 5 -4,-2.7 5,-2.4 1,-0.2 3,-0.2 0.931 112.3 49.8 -59.6 -42.6 5.2 3.7 14.7 75 228 A Q H ><5S+ 0 0 132 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.929 110.6 47.6 -60.4 -47.3 8.8 2.8 15.5 76 229 A R H 3<5S+ 0 0 197 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.762 109.6 54.2 -72.0 -20.5 10.2 6.2 14.8 77 230 A L T 3<5S- 0 0 79 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.308 121.0-105.5 -93.9 6.0 7.5 7.9 16.9 78 231 A G T < 5S+ 0 0 48 -3,-1.6 2,-0.6 1,-0.3 -3,-0.2 0.579 70.6 143.1 87.5 11.6 8.3 5.7 19.9 79 232 A Y < + 0 0 18 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.781 20.9 173.8 -85.8 118.1 5.3 3.3 19.8 80 233 A H + 0 0 151 -2,-0.6 18,-0.2 18,-0.1 3,-0.1 -0.864 58.1 37.8-115.9 159.9 6.3 -0.1 20.9 81 234 A G S S+ 0 0 47 -2,-0.3 17,-1.1 1,-0.2 2,-0.5 0.657 82.7 119.5 73.5 13.8 3.9 -3.1 21.4 82 235 A I E -C 97 0B 15 15,-0.2 2,-0.4 -3,-0.1 -1,-0.2 -0.971 48.2-157.5-104.6 127.3 1.6 -2.1 18.5 83 236 A E E -C 96 0B 126 13,-2.8 13,-2.0 -2,-0.5 2,-0.5 -0.865 4.4-147.7-107.3 136.1 1.3 -4.7 15.8 84 237 A V E +C 95 0B 8 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.884 26.8 156.2-106.3 127.3 0.2 -3.7 12.2 85 238 A S E -C 94 0B 45 9,-2.5 9,-3.1 -2,-0.5 2,-0.2 -0.836 45.5 -79.0-136.6 176.7 -1.8 -6.1 10.1 86 239 A L E -C 93 0B 66 -2,-0.3 7,-0.2 7,-0.2 4,-0.1 -0.580 37.6-146.2 -80.1 141.3 -4.2 -5.8 7.1 87 240 A A - 0 0 14 5,-1.8 5,-0.2 2,-0.3 4,-0.1 -0.505 31.7-101.0 -94.2 171.2 -7.9 -4.8 7.6 88 241 A P S S+ 0 0 97 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.830 98.8 76.7 -66.5 -30.4 -10.7 -6.2 5.5 89 242 A Q S > S- 0 0 94 1,-0.1 3,-2.0 4,-0.1 -2,-0.3 -0.575 93.8-100.0 -85.9 144.0 -11.0 -3.0 3.3 90 243 A A T 3 S+ 0 0 32 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.305 109.8 15.6 -55.3 132.8 -8.6 -2.2 0.4 91 244 A G T 3 S+ 0 0 0 1,-0.2 29,-2.4 -4,-0.1 30,-0.9 0.540 103.2 117.6 80.8 3.7 -6.1 0.4 1.6 92 245 A W E < - d 0 121B 82 -3,-2.0 -5,-1.8 28,-0.2 2,-0.3 -0.845 44.0-163.8-109.6 142.9 -6.9 -0.2 5.3 93 246 A L E -Cd 86 122B 0 28,-1.9 30,-2.8 -2,-0.4 2,-0.4 -0.786 10.2-139.2-113.5 166.2 -4.7 -1.4 8.1 94 247 A Q E -Cd 85 123B 30 -9,-3.1 -9,-2.5 -2,-0.3 2,-0.4 -0.971 8.7-153.0-127.2 139.6 -5.5 -2.7 11.6 95 248 A L E +Cd 84 124B 0 28,-2.4 30,-2.4 -2,-0.4 2,-0.3 -0.938 15.3 175.3-110.2 136.3 -3.6 -2.0 14.9 96 249 A N E +C 83 0B 62 -13,-2.0 -13,-2.8 -2,-0.4 2,-0.3 -0.941 38.2 55.3-131.7 160.5 -3.5 -4.3 17.9 97 250 A G E S-C 82 0B 15 28,-0.4 30,-3.0 -2,-0.3 2,-0.3 -0.933 80.0 -59.7 123.4-144.1 -1.7 -4.2 21.2 98 251 A E E +e 127 0C 74 -17,-1.1 2,-0.3 -2,-0.3 30,-0.2 -0.994 35.5 175.9-146.7 149.3 -1.7 -1.4 23.9 99 252 A V E -e 128 0C 16 28,-2.1 30,-3.3 -2,-0.3 -2,-0.0 -0.946 38.1 -92.7-141.6 163.9 -0.9 2.2 24.5 100 253 A S > - 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