==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-DEC-06 2E5J . COMPND 2 MOLECULE: METHENYLTETRAHYDROFOLATE SYNTHETASE DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 97 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 61.9 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 . 16 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 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 . 16 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 1 0 0 0 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 . 0 0 0 2 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 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 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 1 287 A G 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.9 -10.9 -18.6 -18.2 2 288 A S + 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.795 360.0 123.8-167.6 119.9 -12.3 -15.6 -16.4 3 289 A S + 0 0 138 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.972 4.4 142.0-170.8 160.1 -11.0 -12.0 -15.9 4 290 A G + 0 0 81 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.308 45.5 102.5 158.8 50.3 -11.9 -8.4 -16.4 5 291 A S - 0 0 120 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.997 49.5-140.2-149.6 147.8 -10.8 -6.1 -13.6 6 292 A S - 0 0 110 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.615 3.4-162.1-105.0 166.1 -7.9 -3.6 -13.0 7 293 A G + 0 0 75 -2,-0.2 2,-0.0 0, 0.0 -2,-0.0 -0.356 24.2 163.6-147.5 61.6 -5.9 -2.9 -9.9 8 294 A P + 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.282 22.6 99.2 -77.1 164.7 -4.1 0.4 -10.1 9 295 A G + 0 0 81 1,-0.0 0, 0.0 -2,-0.0 0, 0.0 0.335 33.9 175.4 120.3 109.4 -2.6 2.3 -7.2 10 296 A S - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.999 47.2 -80.9-143.8 144.2 1.0 2.5 -6.1 11 297 A P - 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.169 58.4-122.3 -45.2 103.2 3.0 4.5 -3.4 12 298 A P - 0 0 127 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.084 18.0-153.0 -44.9 160.7 3.4 7.9 -5.1 13 299 A G + 0 0 69 -3,-0.1 2,-0.3 5,-0.0 54,-0.1 -0.415 51.5 99.8-142.0 63.8 6.9 9.3 -5.5 14 300 A E S S+ 0 0 184 3,-0.0 2,-0.6 0, 0.0 4,-0.0 -0.972 81.4 6.1-151.6 132.8 6.9 13.1 -5.6 15 301 A G S S+ 0 0 89 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.263 99.3 101.4 93.5 -48.0 7.7 15.7 -3.0 16 302 A A S S- 0 0 54 -2,-0.6 -1,-0.3 1,-0.2 0, 0.0 -0.294 91.8 -70.4 -70.0 155.3 8.9 13.2 -0.4 17 303 A P - 0 0 85 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 -0.086 41.7-122.4 -45.5 138.1 12.7 12.7 0.2 18 304 A L + 0 0 142 -3,-0.1 2,-1.3 2,-0.1 48,-0.1 -0.166 49.6 163.4 -79.4 44.5 14.4 10.9 -2.7 19 305 A A + 0 0 45 -2,-1.4 2,-0.3 1,-0.1 46,-0.1 -0.509 11.6 175.4 -69.0 94.2 15.6 8.2 -0.3 20 306 A A + 0 0 7 -2,-1.3 43,-2.5 43,-0.2 2,-0.5 -0.239 36.8 121.1 -95.3 44.5 16.5 5.4 -2.7 21 307 A D E -A 62 0A 60 -2,-0.3 70,-2.0 70,-0.3 2,-0.5 -0.940 48.9-154.1-114.0 124.1 17.9 3.2 0.0 22 308 A V E -AB 61 90A 0 39,-2.4 39,-2.1 -2,-0.5 2,-0.3 -0.830 12.1-138.6 -99.5 129.7 16.4 -0.3 0.6 23 309 A Y E -AB 60 89A 73 66,-1.9 66,-1.9 -2,-0.5 2,-0.4 -0.619 17.8-173.1 -86.9 144.0 16.6 -1.9 4.0 24 310 A V E +AB 59 88A 1 35,-1.5 35,-1.9 -2,-0.3 2,-0.2 -0.906 15.6 152.3-142.1 110.6 17.5 -5.6 4.4 25 311 A G E + B 0 87A 0 62,-1.8 62,-2.6 -2,-0.4 33,-0.1 -0.695 39.9 64.2-128.0-178.9 17.3 -7.4 7.7 26 312 A N + 0 0 66 31,-0.5 -1,-0.2 60,-0.2 32,-0.1 0.944 65.6 175.6 68.4 49.8 16.8 -10.9 9.2 27 313 A L - 0 0 2 30,-0.8 -1,-0.2 1,-0.2 58,-0.1 -0.611 35.7 -89.3 -89.5 148.1 19.9 -12.4 7.6 28 314 A P > - 0 0 36 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.149 45.3 -96.4 -44.9 168.2 21.0 -16.0 8.2 29 315 A R T 3 S+ 0 0 204 1,-0.3 -2,-0.1 28,-0.0 28,-0.1 0.958 121.1 10.8 -55.7 -55.8 23.4 -16.8 11.1 30 316 A D T 3 S+ 0 0 134 2,-0.0 -1,-0.3 27,-0.0 24,-0.0 -0.284 91.5 169.7-119.9 45.7 26.5 -16.8 8.9 31 317 A A < - 0 0 22 -3,-0.9 2,-0.4 23,-0.1 26,-0.1 -0.096 25.4-136.0 -55.0 156.5 25.0 -15.3 5.7 32 318 A R >> - 0 0 168 1,-0.1 4,-1.2 22,-0.0 3,-0.6 -0.978 12.2-131.9-124.4 127.8 27.4 -14.2 2.9 33 319 A V H 3> S+ 0 0 47 -2,-0.4 4,-3.2 1,-0.2 3,-0.3 0.846 108.0 61.6 -39.4 -43.9 27.1 -11.0 1.0 34 320 A S H 3> S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.954 95.1 57.8 -49.6 -60.4 27.6 -13.1 -2.2 35 321 A D H <> S+ 0 0 88 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.860 115.1 38.8 -37.8 -48.8 24.4 -15.1 -1.6 36 322 A L H X S+ 0 0 12 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.2 0.960 114.2 53.0 -69.7 -53.2 22.5 -11.9 -1.6 37 323 A K H X S+ 0 0 110 -4,-3.2 4,-2.7 2,-0.2 3,-0.3 0.937 106.0 54.4 -46.5 -58.7 24.5 -10.2 -4.4 38 324 A R H >X S+ 0 0 160 -4,-2.9 4,-2.5 1,-0.3 3,-0.6 0.924 108.4 47.2 -40.9 -65.6 23.9 -13.2 -6.8 39 325 A A H 3X S+ 0 0 12 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.3 0.867 113.1 50.9 -46.1 -42.4 20.2 -13.1 -6.4 40 326 A L H 3<>S+ 0 0 5 -4,-2.2 5,-3.0 -3,-0.3 -1,-0.3 0.881 109.9 50.2 -64.9 -39.0 20.3 -9.3 -7.0 41 327 A R H X<5S+ 0 0 173 -4,-2.7 3,-2.1 -3,-0.6 -2,-0.2 0.968 112.9 43.3 -63.9 -55.5 22.4 -9.8 -10.1 42 328 A E H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 113.3 54.5 -60.9 -29.1 20.2 -12.4 -11.7 43 329 A L T 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.299 112.3-122.6 -87.6 9.4 17.2 -10.2 -10.6 44 330 A G T < 5S+ 0 0 67 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.714 76.5 127.7 56.9 19.5 18.8 -7.3 -12.4 45 331 A S < + 0 0 7 -5,-3.0 -1,-0.2 -6,-0.2 -4,-0.1 -0.440 23.5 145.9-104.2 57.5 18.6 -5.5 -9.1 46 332 A V - 0 0 97 -2,-0.5 4,-0.0 -5,-0.2 -9,-0.0 -0.825 30.2-162.9-100.2 103.4 22.3 -4.4 -8.9 47 333 A P - 0 0 16 0, 0.0 16,-0.2 0, 0.0 3,-0.1 -0.149 31.3-107.2 -75.6 174.4 22.6 -1.0 -7.1 48 334 A L S S+ 0 0 133 14,-1.4 2,-0.3 1,-0.2 15,-0.1 0.912 100.9 13.7 -70.0 -43.9 25.6 1.3 -7.2 49 335 A R E -C 62 0A 177 13,-1.2 13,-2.6 2,-0.0 2,-0.4 -0.971 62.9-164.0-135.5 149.9 26.6 0.5 -3.6 50 336 A L E -C 61 0A 35 -2,-0.3 2,-0.9 11,-0.2 11,-0.2 -0.957 7.3-156.3-139.0 118.1 25.7 -2.2 -1.1 51 337 A T E -C 60 0A 60 9,-2.6 9,-1.8 -2,-0.4 2,-0.4 -0.808 18.7-177.9 -97.0 103.0 26.4 -2.0 2.7 52 338 A W E -C 59 0A 58 -2,-0.9 2,-0.4 7,-0.2 7,-0.2 -0.854 5.9-164.9-104.2 134.6 26.5 -5.5 4.1 53 339 A Q E > -C 58 0A 44 5,-2.8 5,-0.6 -2,-0.4 4,-0.2 -0.941 9.0-167.9-120.5 140.2 27.1 -6.2 7.8 54 340 A G T > 5S+ 0 0 40 -2,-0.4 3,-1.6 3,-0.2 -1,-0.2 0.909 86.2 31.5 -85.6 -85.2 28.0 -9.4 9.5 55 341 A P T 3 5S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.756 127.7 47.4 -45.7 -27.6 27.6 -9.3 13.3 56 342 A R T 3 5S- 0 0 168 2,-0.1 -2,-0.2 -31,-0.0 -29,-0.1 0.749 97.4-146.3 -86.8 -27.2 24.7 -6.9 12.7 57 343 A R T < 5 + 0 0 104 -3,-1.6 -30,-0.8 1,-0.2 -31,-0.5 0.952 51.1 129.8 59.1 52.6 23.2 -9.1 9.9 58 344 A R E < - C 0 53A 82 -5,-0.6 -5,-2.8 -33,-0.1 2,-0.3 -0.896 39.8-162.7-133.8 162.9 21.9 -6.1 7.9 59 345 A A E -AC 24 52A 0 -35,-1.9 -35,-1.5 -2,-0.3 2,-0.5 -0.979 2.5-166.6-150.8 134.4 22.1 -4.9 4.3 60 346 A F E -AC 23 51A 59 -9,-1.8 -9,-2.6 -2,-0.3 2,-0.6 -0.963 7.8-159.2-127.0 116.1 21.5 -1.5 2.7 61 347 A L E -AC 22 50A 1 -39,-2.1 -39,-2.4 -2,-0.5 2,-0.7 -0.833 5.2-157.9 -97.4 121.2 21.1 -1.2 -1.1 62 348 A H E -AC 21 49A 59 -13,-2.6 -14,-1.4 -2,-0.6 -13,-1.2 -0.861 12.4-168.9-102.1 109.1 21.7 2.3 -2.6 63 349 A Y - 0 0 16 -43,-2.5 -43,-0.2 -2,-0.7 3,-0.1 -0.659 32.7-113.7 -97.2 152.5 20.0 2.8 -5.9 64 350 A P S S- 0 0 69 0, 0.0 2,-0.3 0, 0.0 -44,-0.1 0.917 94.8 -4.0 -45.5 -56.5 20.6 5.7 -8.4 65 351 A D S > S- 0 0 103 1,-0.1 4,-1.8 -46,-0.1 3,-0.5 -0.953 78.0 -99.2-140.9 159.3 17.1 7.1 -7.9 66 352 A S H > S+ 0 0 48 -2,-0.3 4,-2.6 1,-0.2 3,-0.4 0.903 119.7 59.0 -40.5 -57.5 13.9 6.2 -6.1 67 353 A A H > S+ 0 0 71 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.896 105.3 48.6 -38.9 -58.2 12.4 4.7 -9.3 68 354 A A H > S+ 0 0 40 -3,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.904 114.7 46.7 -51.5 -46.2 15.3 2.2 -9.6 69 355 A A H X S+ 0 0 1 -4,-1.8 4,-2.6 -3,-0.4 -2,-0.2 0.987 109.5 51.0 -60.7 -63.0 14.8 1.3 -5.9 70 356 A Q H X S+ 0 0 90 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.907 110.3 49.8 -39.5 -61.9 11.0 0.9 -6.0 71 357 A Q H X S+ 0 0 141 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.912 113.3 47.2 -45.2 -52.9 11.2 -1.4 -9.1 72 358 A A H >X S+ 0 0 5 -4,-1.9 4,-2.7 -5,-0.3 3,-1.4 0.972 107.8 54.6 -54.5 -61.7 13.9 -3.5 -7.4 73 359 A V H 3X S+ 0 0 15 -4,-2.6 4,-3.1 1,-0.3 -2,-0.2 0.900 102.6 55.6 -36.7 -67.4 12.0 -3.8 -4.0 74 360 A S H 3< S+ 0 0 88 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.829 115.3 41.7 -36.6 -42.9 8.9 -5.2 -5.6 75 361 A C H << S+ 0 0 69 -3,-1.4 4,-0.5 -4,-1.3 -1,-0.2 0.957 111.6 52.4 -72.7 -53.3 11.1 -7.9 -7.1 76 362 A L H >< S+ 0 0 8 -4,-2.7 3,-1.3 -5,-0.1 -2,-0.2 0.893 88.3 104.3 -49.6 -45.0 13.2 -8.5 -4.0 77 363 A Q T 3< S+ 0 0 94 -4,-3.1 2,-2.2 1,-0.2 3,-0.1 0.096 84.8 17.9 -36.4 150.5 10.1 -9.0 -2.0 78 364 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.2 8,-0.2 -2,-0.1 -0.251 92.0 125.4 78.0 -52.9 9.3 -12.6 -1.1 79 365 A L < + 0 0 50 -2,-2.2 2,-0.3 -3,-1.3 -1,-0.2 -0.071 37.7 174.2 -41.2 130.8 12.9 -13.7 -1.9 80 366 A R - 0 0 139 5,-0.1 2,-0.6 -3,-0.1 5,-0.2 -0.988 31.5-126.9-145.2 152.3 14.3 -15.5 1.1 81 367 A L S S- 0 0 37 3,-0.6 2,-0.5 -2,-0.3 3,-0.5 -0.888 73.5 -40.3-105.1 115.0 17.5 -17.4 2.0 82 368 A G S S- 0 0 66 -2,-0.6 -2,-0.1 1,-0.2 3,-0.0 -0.610 115.6 -31.4 77.1-121.1 17.0 -20.9 3.4 83 369 A T S S+ 0 0 123 -2,-0.5 -1,-0.2 2,-0.0 2,-0.1 0.794 117.1 83.9-102.5 -42.0 14.0 -21.1 5.8 84 370 A D S S- 0 0 82 -3,-0.5 2,-0.9 1,-0.1 -3,-0.6 -0.414 77.4-131.1 -66.8 136.2 14.1 -17.6 7.3 85 371 A T - 0 0 65 -5,-0.2 -5,-0.1 -2,-0.1 -1,-0.1 -0.792 23.3-127.9 -94.4 103.9 12.3 -15.0 5.3 86 372 A L - 0 0 9 -2,-0.9 2,-1.1 1,-0.1 -60,-0.2 -0.096 17.3-124.2 -47.4 143.3 14.5 -11.9 4.9 87 373 A R E +B 25 0A 136 -62,-2.6 -62,-1.8 -10,-0.1 2,-0.4 -0.735 38.7 174.3 -97.5 88.3 12.8 -8.6 5.9 88 374 A V E +B 24 0A 21 -2,-1.1 2,-0.3 -64,-0.2 -64,-0.2 -0.802 12.2 136.4 -98.5 134.4 13.2 -6.4 2.8 89 375 A A E -B 23 0A 46 -66,-1.9 -66,-1.9 -2,-0.4 3,-0.1 -0.882 60.9 -77.9-174.1 140.8 11.5 -3.0 2.7 90 376 A L E -B 22 0A 87 -2,-0.3 2,-0.5 -68,-0.2 -68,-0.2 -0.158 55.7-113.0 -45.0 122.8 12.2 0.6 1.6 91 377 A A + 0 0 29 -70,-2.0 2,-0.4 -72,-0.0 -70,-0.3 -0.481 50.9 163.4 -65.6 114.2 14.4 2.1 4.4 92 378 A R + 0 0 154 -2,-0.5 2,-0.3 -3,-0.1 -70,-0.0 -0.997 4.9 153.0-139.3 132.5 12.3 4.8 6.0 93 379 A Q - 0 0 147 -2,-0.4 2,-1.3 2,-0.1 -2,-0.0 -0.967 41.1-131.0-159.0 140.5 12.7 6.6 9.3 94 380 A Q + 0 0 142 -2,-0.3 2,-0.9 2,-0.0 -2,-0.0 -0.593 43.9 156.3 -93.8 73.8 11.8 10.0 10.8 95 381 A R + 0 0 180 -2,-1.3 2,-0.5 2,-0.0 -2,-0.1 -0.815 11.1 170.9-104.1 95.4 15.2 11.0 12.3 96 382 A D 0 0 160 -2,-0.9 -2,-0.0 1,-0.1 0, 0.0 -0.916 360.0 360.0-109.4 123.4 15.3 14.8 12.6 97 383 A K 0 0 241 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.367 360.0 360.0 -73.7 360.0 18.2 16.4 14.5