==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION 19-SEP-06 2J5P . COMPND 2 MOLECULE: DNA TRANSLOCASE FTSK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.SIVANATHAN,M.D.ALLEN,C.DE BEKKER,R.BAKER,L.ARCISZEWSKA, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 68.6 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 . 6 8.6 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.3 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 0 1 0 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 . 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1260 A H 0 0 205 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.0 13.5 10.5 6.2 2 1261 A G >> + 0 0 28 4,-0.1 4,-3.4 0, 0.0 3,-1.8 -0.254 360.0 27.2-166.8 -99.3 12.2 7.9 3.7 3 1262 A A T 34 S+ 0 0 87 1,-0.3 6,-0.1 2,-0.2 7,-0.0 0.730 106.6 79.3 -58.0 -21.7 13.6 4.5 2.9 4 1263 A E T 34 S+ 0 0 169 1,-0.2 -1,-0.3 3,-0.1 3,-0.0 0.858 120.6 3.7 -54.9 -37.2 14.9 4.4 6.4 5 1264 A E T <4 S+ 0 0 123 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.676 122.3 76.7-117.2 -38.1 11.5 3.5 7.6 6 1265 A L S < S- 0 0 21 -4,-3.4 -4,-0.1 1,-0.1 36,-0.1 -0.321 88.9 -98.2 -75.5 160.0 9.4 3.2 4.4 7 1266 A D >> - 0 0 7 1,-0.1 3,-2.4 34,-0.1 4,-0.5 -0.524 27.9-117.8 -79.3 144.1 9.6 0.1 2.2 8 1267 A P T 34 S+ 0 0 96 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.757 120.3 40.7 -51.6 -25.8 11.9 0.3 -0.9 9 1268 A L T 3> S+ 0 0 34 1,-0.1 4,-3.2 2,-0.1 5,-0.2 0.410 86.4 101.6-101.9 -2.7 8.7 -0.2 -3.0 10 1269 A F H <> S+ 0 0 4 -3,-2.4 4,-3.3 1,-0.2 5,-0.2 0.922 81.1 49.9 -47.6 -55.1 6.5 2.1 -0.8 11 1270 A D H X S+ 0 0 121 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.910 115.3 44.0 -52.5 -45.3 6.7 5.0 -3.3 12 1271 A Q H > S+ 0 0 117 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 113.1 52.3 -67.3 -38.2 5.7 2.6 -6.1 13 1272 A A H X S+ 0 0 0 -4,-3.2 4,-3.2 2,-0.2 5,-0.3 0.897 108.3 50.7 -65.1 -40.4 3.0 1.1 -3.9 14 1273 A V H X S+ 0 0 25 -4,-3.3 4,-3.2 2,-0.2 5,-0.3 0.947 113.2 44.7 -62.1 -47.9 1.6 4.5 -3.1 15 1274 A Q H X S+ 0 0 90 -4,-2.2 4,-2.9 -5,-0.2 5,-0.3 0.850 113.7 52.8 -63.5 -33.9 1.5 5.3 -6.8 16 1275 A F H X S+ 0 0 21 -4,-2.2 4,-1.8 2,-0.2 6,-0.3 0.944 115.4 37.6 -66.1 -50.5 0.0 1.8 -7.4 17 1276 A V H <>S+ 0 0 0 -4,-3.2 5,-1.2 2,-0.2 4,-0.4 0.867 121.3 46.4 -70.1 -37.6 -2.8 2.2 -4.9 18 1277 A T H <5S+ 0 0 1 -4,-3.2 3,-0.5 -5,-0.3 -2,-0.2 0.947 113.8 46.6 -70.1 -49.5 -3.3 5.9 -5.8 19 1278 A E H <5S+ 0 0 112 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.868 122.6 37.7 -60.0 -36.3 -3.3 5.3 -9.5 20 1279 A K T <5S- 0 0 129 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.501 101.9-136.9 -91.4 -7.2 -5.6 2.4 -9.0 21 1280 A R T 5S+ 0 0 133 -3,-0.5 42,-0.5 -4,-0.4 2,-0.3 0.699 77.7 91.9 57.5 17.8 -7.5 4.2 -6.2 22 1281 A K E < -A 62 0A 102 -5,-1.2 2,-0.6 -6,-0.3 -2,-0.2 -0.989 61.5-156.7-145.6 133.2 -7.4 0.9 -4.4 23 1282 A A E +A 61 0A 0 38,-1.6 38,-2.4 -2,-0.3 2,-0.4 -0.937 22.0 165.5-114.7 116.4 -4.8 -0.5 -1.9 24 1283 A S E > -A 60 0A 27 -2,-0.6 4,-2.6 36,-0.2 5,-0.2 -0.990 36.3-147.3-132.6 139.0 -4.6 -4.3 -1.5 25 1284 A I H > S+ 0 0 5 34,-1.0 4,-1.7 -2,-0.4 -1,-0.1 0.901 107.1 46.0 -67.2 -40.1 -2.0 -6.5 0.1 26 1285 A S H > S+ 0 0 84 33,-0.3 4,-2.2 2,-0.2 5,-0.3 0.904 112.3 51.5 -68.5 -41.5 -2.7 -9.2 -2.5 27 1286 A G H > S+ 0 0 20 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.946 113.0 43.3 -60.5 -49.9 -2.6 -6.8 -5.3 28 1287 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 6,-0.3 0.817 109.2 60.7 -65.9 -30.1 0.7 -5.3 -4.3 29 1288 A Q H X>S+ 0 0 46 -4,-1.7 5,-1.3 -5,-0.2 4,-0.8 0.956 115.8 30.9 -60.7 -51.2 2.0 -8.8 -3.6 30 1289 A R H <5S+ 0 0 177 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.839 124.3 47.0 -76.2 -37.1 1.4 -9.8 -7.3 31 1290 A Q H <5S+ 0 0 113 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.837 126.7 28.9 -75.0 -33.3 2.1 -6.3 -8.7 32 1291 A F H <5S- 0 0 28 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.474 101.2-131.3-103.2 -6.7 5.2 -5.8 -6.7 33 1292 A R T <5 + 0 0 194 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.950 59.0 139.5 54.2 52.9 6.1 -9.5 -6.4 34 1293 A I < - 0 0 21 -5,-1.3 -1,-0.2 -6,-0.3 5,-0.2 -0.955 59.4 -91.5-129.8 148.7 6.7 -9.3 -2.7 35 1294 A G >> - 0 0 42 -2,-0.3 4,-2.2 1,-0.1 3,-0.9 -0.156 41.1-110.2 -54.6 148.1 5.8 -11.5 0.2 36 1295 A Y H 3> S+ 0 0 132 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.896 119.6 57.1 -45.3 -50.2 2.5 -10.9 1.9 37 1296 A N H 3> S+ 0 0 119 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.884 108.0 48.2 -50.8 -41.8 4.2 -9.5 5.0 38 1297 A R H <> S+ 0 0 84 -3,-0.9 4,-3.1 2,-0.2 5,-0.3 0.949 110.4 50.3 -64.8 -49.7 5.9 -7.0 2.8 39 1298 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.3 5,-0.3 0.934 113.0 45.7 -54.0 -50.0 2.7 -6.0 1.1 40 1299 A A H X S+ 0 0 21 -4,-3.0 4,-2.1 1,-0.2 -1,-0.3 0.817 112.4 54.2 -63.5 -29.8 0.9 -5.5 4.4 41 1300 A R H X S+ 0 0 143 -4,-1.6 4,-3.0 -5,-0.3 5,-0.2 0.952 110.2 43.5 -68.5 -50.6 4.0 -3.6 5.6 42 1301 A I H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.916 118.7 44.9 -60.4 -43.7 4.0 -1.2 2.7 43 1302 A I H X S+ 0 0 1 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.848 110.8 55.8 -68.6 -33.9 0.2 -0.8 3.1 44 1303 A E H >X S+ 0 0 112 -4,-2.1 4,-1.6 -5,-0.3 3,-0.6 0.964 108.7 45.1 -62.5 -52.0 0.7 -0.5 6.8 45 1304 A Q H 3X S+ 0 0 26 -4,-3.0 4,-2.1 1,-0.3 5,-0.2 0.879 107.6 60.5 -59.1 -36.1 3.1 2.4 6.4 46 1305 A M H 3X>S+ 0 0 0 -4,-1.9 5,-3.1 1,-0.3 4,-1.6 0.878 103.9 49.3 -58.4 -37.1 0.6 3.8 3.9 47 1306 A E H <<5S+ 0 0 66 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.842 110.6 50.9 -69.7 -32.2 -1.9 3.8 6.8 48 1307 A A H <5S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.775 113.9 43.7 -73.8 -29.3 0.8 5.6 8.9 49 1308 A Q H <5S- 0 0 103 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.664 118.9-107.2 -89.6 -20.3 1.3 8.2 6.1 50 1309 A G T <5S+ 0 0 42 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.571 90.0 114.1 102.3 13.0 -2.4 8.7 5.5 51 1310 A I S