==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL DIVISION 04-DEC-03 1UTA . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.-C.YANG,F.VAN DEN ENT,D.NEUHAUS,J.BREVIER,J.LOWE . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 59.7 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 . 13 16.9 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 1.3 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 . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 27.3 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 0 0 0 0 0 0 0 0 1 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 243 A K 0 0 241 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 -7.9 -25.5 4.7 2 244 A D - 0 0 141 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.820 360.0-145.8 61.5 114.1 -7.1 -22.0 3.5 3 245 A E - 0 0 119 1,-0.1 48,-0.2 0, 0.0 -1,-0.1 -0.046 53.7 -93.3 -98.7 30.9 -4.2 -20.3 5.3 4 246 A R - 0 0 169 46,-0.1 47,-1.9 -3,-0.1 2,-0.2 0.681 49.1-157.2 63.2 128.9 -5.8 -16.8 5.0 5 247 A R B -A 50 0A 155 45,-0.3 45,-0.3 70,-0.2 2,-0.3 -0.785 6.1-159.0-132.3 172.7 -4.9 -14.6 2.0 6 248 A W - 0 0 50 43,-3.7 68,-0.2 -2,-0.2 45,-0.0 -0.888 25.4-162.1-146.0 178.1 -5.0 -10.9 1.1 7 249 A M - 0 0 84 66,-2.0 66,-0.3 41,-0.3 40,-0.1 -0.461 37.0-143.0-165.2 70.3 -5.0 -8.2 -1.5 8 250 A V - 0 0 0 39,-0.4 64,-0.2 64,-0.2 2,-0.1 0.118 16.1-169.1 -41.1 154.1 -3.9 -5.0 0.3 9 251 A Q B -B 71 0B 27 62,-1.9 2,-3.3 36,-0.2 62,-0.5 -0.587 4.4-170.2-151.4 77.7 -5.5 -1.7 -0.6 10 252 A C - 0 0 0 60,-0.3 34,-0.3 1,-0.1 35,-0.1 -0.286 42.7-118.3 -70.6 60.1 -3.6 1.1 1.1 11 253 A G - 0 0 10 -2,-3.3 33,-3.7 60,-0.3 2,-0.4 0.211 37.9 -75.9 34.5-157.5 -6.2 3.6 0.1 12 254 A S E -C 43 0C 6 31,-0.3 2,-0.3 56,-0.1 31,-0.3 -0.998 43.2-157.6-138.0 128.3 -5.4 6.5 -2.2 13 255 A F E -C 42 0C 8 29,-1.1 29,-1.4 -2,-0.4 6,-0.1 -0.841 25.8-137.3-112.0 149.6 -3.4 9.6 -1.2 14 256 A R S S+ 0 0 204 -2,-0.3 2,-3.5 27,-0.2 3,-0.2 0.598 82.8 104.9 -72.5 -10.1 -3.2 13.1 -2.7 15 257 A G > + 0 0 22 1,-0.2 4,-5.3 53,-0.1 5,-0.4 -0.289 47.6 173.8 -69.7 58.7 0.5 12.8 -2.0 16 258 A A H > S+ 0 0 60 -2,-3.5 4,-1.9 1,-0.3 -1,-0.2 0.793 83.8 40.5 -37.6 -36.5 1.1 12.2 -5.8 17 259 A E H > S+ 0 0 158 -3,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.896 119.6 43.0 -81.3 -42.7 4.8 12.3 -4.8 18 260 A Q H > S+ 0 0 103 2,-0.2 4,-0.9 3,-0.2 -2,-0.2 0.772 115.6 52.5 -72.0 -26.0 4.3 10.3 -1.7 19 261 A A H X S+ 0 0 0 -4,-5.3 4,-1.7 2,-0.2 -2,-0.2 0.946 113.6 39.8 -74.3 -50.4 2.0 8.0 -3.6 20 262 A E H X S+ 0 0 142 -4,-1.9 4,-1.5 -5,-0.4 3,-0.2 0.925 121.0 45.2 -64.2 -41.8 4.4 7.3 -6.4 21 263 A T H X S+ 0 0 64 -4,-2.6 4,-3.2 -6,-0.3 -1,-0.2 0.800 105.3 64.7 -69.1 -27.2 7.2 7.1 -3.8 22 264 A V H X S+ 0 0 0 -4,-0.9 4,-3.7 -7,-0.2 5,-0.2 0.904 100.4 50.4 -60.5 -42.8 4.8 5.0 -1.8 23 265 A R H X S+ 0 0 114 -4,-1.7 4,-1.7 -3,-0.2 10,-0.5 0.963 117.9 36.6 -60.5 -54.7 4.9 2.4 -4.6 24 266 A A H X S+ 0 0 61 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.830 118.7 53.1 -67.9 -31.9 8.7 2.3 -4.6 25 267 A Q H X S+ 0 0 48 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.944 106.7 50.0 -68.4 -48.9 8.8 2.8 -0.8 26 268 A L H X>S+ 0 0 0 -4,-3.7 5,-3.9 1,-0.2 4,-0.9 0.884 118.9 39.7 -57.6 -38.5 6.5 -0.1 -0.1 27 269 A A H <5S+ 0 0 34 -4,-1.7 5,-0.3 -5,-0.2 -1,-0.2 0.734 118.2 48.9 -82.4 -23.3 8.7 -2.3 -2.3 28 270 A F H <5S+ 0 0 165 -4,-1.6 -2,-0.2 3,-0.2 -3,-0.2 0.750 110.9 49.6 -85.5 -27.2 11.8 -0.7 -1.0 29 271 A E H <5S- 0 0 47 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.731 132.5 -83.7 -83.6 -23.5 10.8 -1.1 2.7 30 272 A G T <5S+ 0 0 52 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.531 107.2 85.9 129.7 17.6 9.9 -4.7 2.3 31 273 A F < - 0 0 10 -5,-3.9 2,-1.0 -6,-0.3 -3,-0.2 -0.555 63.6-150.9-147.2 76.3 6.4 -4.9 0.9 32 274 A D + 0 0 110 -5,-0.3 15,-0.7 -2,-0.1 -5,-0.2 -0.265 29.2 179.4 -51.7 91.0 6.3 -4.6 -2.9 33 275 A S E -D 46 0C 1 -2,-1.0 2,-0.4 -10,-0.5 13,-0.3 -0.354 24.7-129.6 -90.0 173.0 2.9 -2.9 -3.3 34 276 A K E -D 45 0C 132 11,-3.7 11,-1.5 -2,-0.1 2,-0.1 -0.960 21.4-160.1-130.8 112.7 1.1 -1.9 -6.5 35 277 A I E +D 44 0C 27 -2,-0.4 9,-0.3 9,-0.2 2,-0.2 -0.467 17.6 159.9 -90.3 163.3 -0.3 1.7 -6.9 36 278 A T E -D 43 0C 80 7,-3.0 7,-0.8 -2,-0.1 5,-0.1 -0.661 35.5-119.0 177.4 122.7 -2.9 3.0 -9.3 37 279 A T E +D 42 0C 86 5,-0.3 5,-0.2 -2,-0.2 -25,-0.0 -0.319 59.1 116.5 -67.5 150.7 -5.2 6.0 -9.2 38 280 A N + 0 0 132 3,-1.0 -1,-0.2 -2,-0.0 4,-0.1 0.081 66.0 59.7-177.2 -50.9 -9.0 5.5 -9.2 39 281 A N S S- 0 0 114 2,-0.5 3,-0.1 1,-0.1 -27,-0.1 0.282 128.7 -82.2 -80.2 11.7 -10.6 6.9 -6.0 40 282 A G S S+ 0 0 64 1,-0.3 2,-0.3 -27,-0.0 -3,-0.1 -0.074 113.0 58.7 113.2 -31.7 -9.3 10.3 -7.0 41 283 A W S S- 0 0 110 -5,-0.1 2,-1.2 -26,-0.0 -3,-1.0 -0.762 108.9 -66.0-124.3 170.0 -5.8 9.7 -5.5 42 284 A N E -CD 13 37C 29 -29,-1.4 -29,-1.1 -2,-0.3 -5,-0.3 -0.382 57.6-150.1 -59.5 92.6 -3.0 7.2 -6.1 43 285 A R E -CD 12 36C 55 -2,-1.2 -7,-3.0 -7,-0.8 2,-0.4 -0.467 9.5-148.7 -69.4 133.1 -4.7 4.1 -4.9 44 286 A V E + D 0 35C 0 -33,-3.7 2,-0.3 -34,-0.3 -9,-0.2 -0.833 25.0 158.1-108.6 146.0 -2.3 1.5 -3.4 45 287 A V E - D 0 34C 31 -11,-1.5 -11,-3.7 -2,-0.4 2,-0.3 -0.931 26.6-140.4-161.9 137.0 -2.6 -2.3 -3.4 46 288 A I E - D 0 33C 11 -13,-0.3 3,-0.4 -2,-0.3 -13,-0.2 -0.785 40.8 -85.9-103.6 147.4 -0.1 -5.1 -3.0 47 289 A G S S- 0 0 33 -15,-0.7 -39,-0.4 -2,-0.3 -1,-0.1 -0.037 75.8 -61.3 -44.2 149.0 -0.2 -8.3 -5.0 48 290 A P S S- 0 0 92 0, 0.0 -41,-0.3 0, 0.0 -1,-0.2 -0.095 74.5-171.6 -39.9 100.8 -2.5 -11.0 -3.4 49 291 A V - 0 0 27 -3,-0.4 -43,-3.7 1,-0.1 2,-0.4 -0.155 19.6-101.9 -89.3-174.3 -0.7 -11.4 -0.1 50 292 A K B > > -A 5 0A 121 -45,-0.3 5,-1.0 -2,-0.1 2,-0.6 -0.909 26.2-117.0-117.3 143.2 -1.1 -13.9 2.7 51 293 A G T 3 5S+ 0 0 10 -47,-1.9 -45,-0.0 -2,-0.4 23,-0.0 -0.664 82.3 78.3 -80.9 117.8 -2.9 -13.5 6.0 52 294 A K T 3 5S- 0 0 171 -2,-0.6 -1,-0.2 -47,-0.0 -47,-0.0 0.052 112.7 -46.1-178.7 -50.9 -0.6 -13.9 9.0 53 295 A E T <>5S+ 0 0 118 -3,-0.5 4,-4.0 3,-0.0 5,-0.2 0.249 117.0 78.4-172.8 -31.1 1.6 -10.8 9.6 54 296 A N H >5S+ 0 0 100 -4,-0.2 4,-3.0 2,-0.2 5,-0.2 0.973 99.9 43.5 -58.4 -58.4 3.0 -9.6 6.2 55 297 A A H >> S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 3,-1.0 0.929 112.4 50.8 -70.1 -44.6 -0.7 -6.4 8.5 57 299 A S H 3X S+ 0 0 30 -4,-4.0 4,-3.3 1,-0.3 5,-0.3 0.877 99.8 66.8 -59.3 -36.0 2.9 -5.4 8.8 58 300 A T H 3X S+ 0 0 4 -4,-3.0 4,-2.9 -5,-0.2 -1,-0.3 0.871 96.8 56.3 -51.0 -39.3 2.5 -3.8 5.4 59 301 A L H X S+ 0 0 92 -4,-3.3 3,-2.2 1,-0.2 4,-0.9 0.852 95.5 65.0 -72.1 -33.8 5.3 -0.5 7.0 62 304 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.1 -3,-0.3 5,-0.4 0.785 92.9 63.1 -59.8 -23.2 3.2 1.8 4.8 63 305 A K H 3< S+ 0 0 179 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.770 96.2 59.4 -70.2 -23.2 4.0 4.4 7.5 64 306 A M H <4 S+ 0 0 111 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.823 103.1 50.3 -71.3 -34.0 7.6 3.8 6.3 65 307 A A H < S- 0 0 4 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.743 113.4-121.7 -76.4 -25.5 6.6 5.0 2.8 66 308 A G < + 0 0 28 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.963 55.9 141.0 80.5 76.6 5.0 8.1 4.2 67 309 A H - 0 0 29 -5,-0.4 2,-0.5 -45,-0.1 -1,-0.2 -0.904 46.6-122.6-141.8 169.8 1.4 8.1 3.1 68 310 A T S S+ 0 0 97 -2,-0.3 -56,-0.1 1,-0.2 -53,-0.1 -0.942 76.5 13.4-125.0 114.4 -2.2 8.9 4.3 69 311 A N + 0 0 100 -2,-0.5 2,-0.3 -58,-0.1 -1,-0.2 0.671 63.4 166.5 93.8 111.3 -5.0 6.3 4.4 70 312 A C + 0 0 36 -59,-0.1 -60,-0.3 -3,-0.1 2,-0.3 -0.983 10.2 177.1-149.7 157.6 -4.5 2.5 4.0 71 313 A I B -B 9 0B 84 -62,-0.5 -62,-1.9 -2,-0.3 2,-0.6 -0.907 32.7-117.0-165.5 134.4 -6.4 -0.7 4.5 72 314 A R - 0 0 40 -2,-0.3 2,-0.6 -64,-0.2 -64,-0.2 -0.636 29.2-155.0 -77.4 116.2 -5.7 -4.4 3.9 73 315 A L - 0 0 74 -2,-0.6 -66,-2.0 -66,-0.3 2,-0.3 -0.836 8.7-144.3 -96.6 117.8 -8.2 -5.7 1.4 74 316 A A - 0 0 59 -2,-0.6 -68,-0.2 -68,-0.2 -24,-0.0 -0.645 19.2-114.8 -85.1 135.3 -8.8 -9.4 1.7 75 317 A A + 0 0 25 -2,-0.3 -70,-0.2 -26,-0.2 -1,-0.1 -0.275 50.1 142.0 -65.0 150.6 -9.4 -11.5 -1.5 76 318 A G 0 0 73 -70,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.156 360.0 360.0 167.8 89.4 -12.8 -13.1 -2.0 77 319 A G 0 0 152 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.204 360.0 360.0-118.2 360.0 -14.6 -13.4 -5.3