==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-MAR-13 4BH5 . COMPND 2 MOLECULE: MUREIN HYDROLASE ACTIVATOR ENVC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.MORLOT,N.T.PETERS,D.C.YANG,T.UEHARA,T.VERNET,T.G.BERNHARDT . 520 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 215 41.3 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 . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 17 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.6 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 3 15 9 4 2 9 1 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 . 4 3 0 0 0 0 1 2 0 1 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 1 290 A G 0 0 51 0, 0.0 70,-0.1 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 169.8 12.9 14.1 18.8 2 291 A L - 0 0 24 68,-0.3 6,-0.2 1,-0.2 69,-0.1 0.543 360.0-149.7 -85.1 -11.5 12.0 16.1 15.7 3 292 A G - 0 0 44 2,-0.1 -1,-0.2 3,-0.0 124,-0.0 -0.112 49.9 -12.7 72.6-171.0 15.2 18.1 15.8 4 293 A A S S- 0 0 67 1,-0.1 2,-1.6 2,-0.1 4,-0.3 -0.323 81.5-100.0 -62.7 151.2 15.4 21.7 14.6 5 294 A P S S+ 0 0 67 0, 0.0 122,-0.2 0, 0.0 -1,-0.1 -0.559 71.9 140.3 -75.0 90.2 12.4 22.9 12.5 6 295 A R S S- 0 0 178 -2,-1.6 121,-0.2 121,-0.2 -2,-0.1 0.045 73.1 -99.3-125.3 18.0 14.1 22.4 9.1 7 296 A G S S+ 0 0 24 119,-1.7 120,-0.2 1,-0.1 121,-0.1 0.690 86.8 121.0 72.5 23.1 11.6 20.9 6.7 8 297 A Q + 0 0 107 -4,-0.3 120,-0.2 121,-0.2 2,-0.1 0.575 46.3 88.7 -98.4 -14.3 12.8 17.4 7.1 9 298 A A B S-a 128 0A 8 118,-2.8 121,-2.7 1,-0.1 120,-2.2 -0.416 84.1-100.0 -81.8 159.9 9.7 15.6 8.4 10 299 A F - 0 0 37 37,-2.4 84,-0.1 120,-0.3 -1,-0.1 -0.633 32.0-115.1 -78.8 134.9 7.0 14.1 6.2 11 300 A W - 0 0 33 -2,-0.3 34,-0.2 1,-0.1 3,-0.1 -0.519 23.7-138.6 -55.4 132.9 3.8 16.0 5.4 12 301 A P S S- 0 0 0 0, 0.0 33,-2.8 0, 0.0 2,-0.3 0.879 80.2 -8.7 -72.4 -34.6 1.1 13.9 7.0 13 302 A V S S- 0 0 7 31,-0.2 2,-0.5 2,-0.1 31,-0.1 -0.965 72.4-121.4-149.7 158.2 -1.2 14.4 4.0 14 303 A R + 0 0 137 -2,-0.3 22,-0.0 -3,-0.1 276,-0.0 -0.918 58.4 96.6-106.4 128.5 -1.1 16.6 0.9 15 304 A G S S- 0 0 35 -2,-0.5 2,-0.2 23,-0.1 23,-0.1 -0.971 75.2 -46.0 179.4-178.0 -3.9 19.1 0.3 16 305 A P - 0 0 68 0, 0.0 21,-2.9 0, 0.0 2,-0.8 -0.505 56.0-118.0 -69.2 137.3 -5.0 22.7 0.7 17 306 A T E -B 36 0B 39 19,-0.2 19,-0.2 -2,-0.2 3,-0.1 -0.703 33.2-179.1 -75.6 110.2 -4.3 24.2 4.2 18 307 A L E + 0 0 53 17,-2.5 2,-0.3 -2,-0.8 18,-0.2 0.814 68.6 13.9 -82.2 -31.2 -7.9 25.0 5.4 19 308 A H E S-B 35 0B 60 16,-1.3 16,-2.5 4,-0.0 2,-0.3 -0.990 71.4-146.9-148.3 134.7 -6.8 26.5 8.8 20 309 A R > - 0 0 132 -2,-0.3 3,-2.0 14,-0.2 11,-0.3 -0.756 35.4 -88.6 -99.9 152.0 -3.4 27.6 10.1 21 310 A Y T 3 S+ 0 0 77 -2,-0.3 11,-0.2 1,-0.3 13,-0.1 -0.289 115.8 17.5 -54.3 134.9 -2.0 27.4 13.6 22 311 A G T 3 S+ 0 0 33 9,-3.1 -1,-0.3 1,-0.3 3,-0.1 0.276 95.4 129.7 84.2 -14.2 -3.0 30.6 15.5 23 312 A E S < S- 0 0 73 -3,-2.0 8,-2.8 1,-0.2 -1,-0.3 -0.295 73.8 -73.8 -65.7 155.8 -5.7 31.6 13.0 24 313 A Q E +L 30 0C 127 6,-0.2 6,-0.3 1,-0.2 -1,-0.2 -0.316 48.6 173.1 -55.3 124.3 -9.2 32.5 14.2 25 314 A L E S- 0 0 73 4,-3.3 2,-0.3 1,-0.4 5,-0.2 0.863 75.1 -18.9 -92.4 -58.8 -11.2 29.4 15.4 26 315 A Q E > S-L 29 0C 142 3,-0.8 3,-2.4 5,-0.0 -1,-0.4 -0.957 120.0 -35.7-152.7 124.4 -14.3 31.1 16.9 27 316 A G T 3 S- 0 0 48 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.330 127.3 -23.8 57.7-125.4 -14.2 34.8 17.8 28 317 A E T 3 S+ 0 0 167 -2,-0.1 -1,-0.3 -4,-0.1 2,-0.2 0.315 110.4 112.8 -99.6 3.6 -10.7 35.6 19.2 29 318 A L E < -L 26 0C 119 -3,-2.4 -4,-3.3 1,-0.0 -3,-0.8 -0.571 60.4-142.3 -70.1 148.6 -10.1 32.0 20.1 30 319 A R E -L 24 0C 173 -6,-0.3 -6,-0.2 -2,-0.2 -7,-0.1 -0.869 11.2-108.5-122.5 145.3 -7.3 30.5 18.0 31 320 A W - 0 0 28 -8,-2.8 -9,-3.1 -2,-0.3 -6,-0.0 -0.429 19.4-161.7 -61.0 142.0 -6.6 27.2 16.3 32 321 A K S S+ 0 0 74 -11,-0.2 2,-0.3 -10,-0.1 -11,-0.1 0.106 73.7 27.5-116.0 19.6 -3.7 25.3 18.0 33 322 A G S S- 0 0 0 -13,-0.2 2,-0.3 81,-0.1 81,-0.2 -0.914 85.9 -96.1-157.0-178.6 -3.1 23.1 15.0 34 323 A M E - C 0 113B 0 79,-3.0 79,-2.9 -2,-0.3 2,-0.5 -0.752 20.4-145.5-103.1 163.2 -3.5 23.0 11.2 35 324 A V E -BC 19 112B 4 -16,-2.5 -17,-2.5 -2,-0.3 -16,-1.3 -0.994 14.7-169.3-129.0 122.5 -6.3 21.5 9.1 36 325 A I E -BC 17 111B 0 75,-2.5 75,-2.6 -2,-0.5 -19,-0.2 -0.967 17.6-133.6-115.3 121.6 -5.3 20.0 5.8 37 326 A G E + C 0 110B 0 -21,-2.9 2,-0.3 -2,-0.5 73,-0.3 -0.449 38.3 149.3 -72.7 143.5 -8.1 19.1 3.3 38 327 A A - 0 0 16 71,-1.4 3,-0.1 -23,-0.1 -23,-0.1 -0.961 48.3 -79.4-166.8 158.0 -7.9 15.6 1.6 39 328 A S > - 0 0 78 -2,-0.3 3,-2.1 1,-0.1 61,-0.2 -0.302 56.9 -91.5 -65.3 149.2 -10.2 13.0 0.2 40 329 A E T 3 S+ 0 0 123 1,-0.3 61,-0.2 59,-0.1 -1,-0.1 -0.274 114.0 24.8 -55.3 133.4 -12.0 10.6 2.5 41 330 A G T 3 S+ 0 0 32 59,-2.9 -1,-0.3 1,-0.3 60,-0.1 0.365 82.7 144.6 91.4 -4.0 -9.8 7.5 2.9 42 331 A T < - 0 0 22 -3,-2.1 58,-2.6 1,-0.1 -1,-0.3 -0.352 57.2-103.5 -66.9 140.5 -6.5 9.1 2.1 43 332 A E E -D 99 0B 105 56,-0.2 2,-0.5 -2,-0.1 56,-0.2 -0.491 26.8-145.6 -67.7 138.6 -3.6 7.7 4.0 44 333 A V E -D 98 0B 0 54,-2.6 53,-3.0 -2,-0.2 54,-1.1 -0.914 18.7-144.8-103.5 127.8 -2.2 9.8 6.9 45 334 A K E -D 96 0B 65 -33,-2.8 2,-0.2 -2,-0.5 50,-0.1 -0.757 15.3-117.6 -98.6 139.3 1.6 9.4 7.4 46 335 A A - 0 0 0 49,-2.6 48,-3.1 -2,-0.4 49,-0.2 -0.493 25.9-142.9 -61.8 131.7 3.6 9.5 10.6 47 336 A I S S- 0 0 0 -2,-0.2 -37,-2.4 46,-0.2 2,-0.3 0.770 73.6 -6.3 -75.4 -23.6 5.8 12.5 10.2 48 337 A A S S- 0 0 19 -39,-0.2 -1,-0.1 44,-0.1 43,-0.1 -0.945 94.7 -64.6-158.9 167.3 8.8 10.9 11.9 49 338 A D S S+ 0 0 103 -2,-0.3 2,-0.3 -48,-0.1 43,-0.2 -0.258 72.7 121.3 -59.2 149.8 9.8 7.8 13.8 50 339 A G E -E 91 0B 14 41,-2.0 41,-2.8 -4,-0.0 2,-0.4 -0.985 57.7 -79.3 176.3-171.5 8.0 7.4 17.1 51 340 A R E -EF 90 68B 134 17,-2.3 17,-3.0 -2,-0.3 2,-0.4 -0.972 37.6-123.8-119.7 130.0 5.7 5.4 19.4 52 341 A V E + F 0 67B 2 37,-3.1 36,-3.2 -2,-0.4 15,-0.2 -0.615 36.5 166.6 -72.1 125.3 1.9 5.4 19.2 53 342 A I E + 0 0 82 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.620 60.6 27.6-116.3 -19.2 0.6 6.6 22.6 54 343 A L E + F 0 66B 60 12,-1.2 12,-2.3 32,-0.1 -1,-0.3 -0.996 45.2 164.4-141.9 144.2 -3.1 7.3 21.8 55 344 A A E + F 0 65B 4 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.496 48.8 95.6-154.1 80.0 -5.6 6.0 19.3 56 345 A D E S- F 0 64B 72 8,-1.7 8,-2.4 6,-0.1 81,-0.1 -0.980 77.2 -71.3-162.1 160.3 -9.1 7.0 20.5 57 346 A W E - F 0 63B 56 200,-0.3 2,-0.4 -2,-0.3 6,-0.2 -0.350 39.5-174.4 -56.8 138.2 -11.9 9.5 20.3 58 347 A L > - 0 0 75 4,-2.1 3,-3.0 -2,-0.1 4,-0.4 -0.925 35.1-109.2-138.4 115.4 -11.1 12.9 21.8 59 348 A Q T 3 S+ 0 0 132 -2,-0.4 45,-0.1 1,-0.3 4,-0.0 -0.143 104.1 20.6 -52.8 127.7 -14.1 15.3 21.9 60 349 A G T 3 S+ 0 0 45 44,-0.1 -1,-0.3 19,-0.0 44,-0.1 0.054 124.0 57.3 102.0 -16.9 -13.6 18.1 19.4 61 350 A Y S < S- 0 0 63 -3,-3.0 18,-2.5 1,-0.3 19,-0.3 0.226 89.7-143.7-129.8 15.2 -11.0 16.2 17.4 62 351 A G S S- 0 0 0 -4,-0.4 -4,-2.1 41,-0.3 2,-0.6 -0.229 70.7 -2.0 50.2-147.1 -12.8 13.1 16.3 63 352 A L E S-FG 57 80B 0 17,-0.6 17,-1.7 -6,-0.2 2,-0.4 -0.666 81.2-166.2 -75.4 121.2 -10.7 10.0 16.2 64 353 A V E -F 56 0B 0 -8,-2.4 -8,-1.7 -2,-0.6 2,-0.4 -0.855 16.8-164.6-112.9 140.2 -7.1 11.0 17.2 65 354 A V E -FG 55 77B 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.975 12.5-162.1-115.0 134.9 -3.8 9.1 16.8 66 355 A V E -FG 54 76B 6 -12,-2.3 -13,-3.0 -2,-0.4 -12,-1.2 -0.989 4.4-168.0-120.9 131.5 -0.9 10.5 18.8 67 356 A V E -FG 52 75B 0 8,-2.7 8,-2.7 -2,-0.4 2,-0.4 -0.974 9.9-150.5-118.4 122.5 2.8 9.6 18.1 68 357 A E E -FG 51 74B 97 -17,-3.0 -17,-2.3 -2,-0.5 6,-0.3 -0.807 8.2-171.3 -89.8 138.4 5.6 10.5 20.6 69 358 A H E - 0 0 18 4,-3.0 5,-0.2 -2,-0.4 -1,-0.1 0.476 42.6-109.2-108.7 -5.1 9.0 11.1 18.9 70 359 A G E > S+ G 0 73B 36 3,-0.8 3,-1.6 -19,-0.1 -68,-0.3 -0.068 91.8 60.9 97.1 157.9 11.2 11.4 22.1 71 360 A K T 3 S- 0 0 192 1,-0.3 47,-0.1 -70,-0.1 -69,-0.1 0.788 131.5 -54.0 58.2 31.0 12.9 14.2 23.8 72 361 A G T 3 S+ 0 0 36 1,-0.2 46,-2.3 45,-0.1 47,-0.7 0.610 105.0 123.8 85.3 10.2 9.6 16.0 24.4 73 362 A D E < +GH 70 117B 6 -3,-1.6 -4,-3.0 44,-0.2 -3,-0.8 -0.893 29.9 168.3-108.5 138.2 8.3 16.1 20.8 74 363 A M E -GH 68 116B 22 42,-2.2 42,-2.4 -2,-0.4 2,-0.4 -0.977 20.1-151.5-140.6 156.9 4.9 14.7 19.8 75 364 A S E -GH 67 115B 0 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.4 -0.979 9.5-156.9-132.6 144.8 2.5 14.8 16.8 76 365 A L E -GH 66 114B 5 38,-2.5 38,-2.3 -2,-0.4 2,-0.4 -0.984 4.3-167.5-128.3 136.3 -1.3 14.5 16.8 77 366 A Y E +GH 65 113B 0 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.2 -0.983 19.9 171.2-129.5 108.4 -3.6 13.4 13.9 78 367 A G E + H 0 112B 0 34,-2.6 34,-2.0 -2,-0.4 -16,-0.2 -0.671 45.8 47.9-119.1 179.2 -7.4 13.9 14.2 79 368 A Y E S+ 0 0 20 -18,-2.5 24,-1.6 1,-0.2 22,-0.5 0.535 75.2 158.0 70.5 14.1 -10.7 13.8 12.4 80 369 A N E -GI 63 100B 0 -17,-1.7 -17,-0.6 -19,-0.3 20,-0.2 -0.232 47.4-145.5 -72.4 152.5 -9.8 10.3 11.1 81 370 A Q E S- 0 0 14 18,-2.5 2,-0.3 1,-0.3 19,-0.1 0.685 83.5 -9.1 -84.6 -17.4 -12.3 7.8 9.9 82 371 A S E - 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