==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-07 2QSW . COMPND 2 MOLECULE: METHIONINE IMPORT ATP-BINDING PROTEIN METN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR J.OSIPIUK,L.BIGELOW,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 71.1 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 . 27 30.0 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 1.1 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 . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 1 0 0 0 1 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 1 0 0 0 1 0 0 1 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 1 256 A L 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.0 31.9 16.7 8.0 2 257 A V >> + 0 0 72 0, 0.0 3,-2.2 0, 0.0 4,-0.5 0.267 360.0 165.9-119.1 108.7 32.3 14.8 10.2 3 258 A V H >> S+ 0 0 25 1,-0.3 4,-1.3 2,-0.2 3,-1.2 0.770 76.3 69.8 -57.3 -28.6 32.5 11.3 8.9 4 259 A E H 3> S+ 0 0 97 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.812 87.8 67.0 -65.1 -18.9 33.9 9.9 12.2 5 260 A E H <> S+ 0 0 114 -3,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.859 98.9 51.3 -65.6 -32.0 30.5 10.6 13.8 6 261 A X H - 0 0 91 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.587 54.3-171.3 -73.2 85.9 19.2 -3.2 -8.5 29 284 A I H > S+ 0 0 16 -2,-1.8 4,-2.4 -4,-0.2 5,-0.2 0.879 71.6 45.4 -53.6 -51.8 22.5 -2.4 -6.9 30 285 A I H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.955 117.8 41.8 -68.4 -46.6 21.9 -2.7 -3.2 31 286 A S H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.888 111.1 59.4 -63.7 -35.5 19.9 -6.0 -3.4 32 287 A H H X S+ 0 0 58 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.946 110.2 40.2 -57.4 -47.8 22.4 -7.3 -5.9 33 288 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 6,-0.4 0.881 111.5 57.4 -72.3 -35.5 25.3 -7.0 -3.5 34 289 A V H X>S+ 0 0 50 -4,-2.2 4,-1.1 -5,-0.2 5,-0.7 0.942 115.0 37.7 -56.0 -47.2 23.3 -8.1 -0.5 35 290 A Q H <5S+ 0 0 141 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 120.2 44.5 -74.5 -41.2 22.5 -11.4 -2.2 36 291 A E H <5S+ 0 0 106 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.875 126.3 27.6 -74.0 -39.0 25.9 -11.9 -4.0 37 292 A Y H <5S- 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.399 98.5-123.7-106.3 -3.0 28.2 -11.1 -1.1 38 293 A Q T <5 + 0 0 138 -4,-1.1 28,-0.4 -5,-0.3 2,-0.3 0.940 60.6 145.1 56.8 50.3 26.0 -12.0 1.9 39 294 A V < - 0 0 3 -5,-0.7 2,-0.3 -6,-0.4 -1,-0.2 -0.883 45.8-132.5-115.8 149.3 26.3 -8.6 3.4 40 295 A E E -C 64 0A 132 24,-2.3 24,-1.7 -2,-0.3 2,-0.4 -0.703 20.8-150.7 -94.1 155.0 23.8 -6.5 5.4 41 296 A V E +C 63 0A 39 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.990 16.3 178.9-135.5 125.8 23.2 -2.8 4.5 42 297 A S E -C 62 0A 52 20,-1.8 20,-2.7 -2,-0.4 2,-0.5 -0.995 26.3-134.3-121.1 126.9 22.1 0.1 6.7 43 298 A I E +C 61 0A 116 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.721 26.6 173.0 -82.1 122.1 21.7 3.5 5.1 44 299 A I E - 0 0 36 16,-3.0 2,-0.3 -2,-0.5 17,-0.2 0.821 65.9 -16.1 -92.4 -45.2 23.4 6.2 7.3 45 300 A Q E +C 60 0A 96 15,-1.3 15,-3.3 2,-0.0 -1,-0.4 -0.979 68.9 162.2-160.2 150.8 23.1 9.2 5.1 46 301 A G E -C 59 0A 43 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.960 25.8-163.8-170.2 156.4 22.4 9.9 1.4 47 302 A N E +C 58 0A 99 11,-2.7 11,-2.2 -2,-0.3 2,-0.4 -0.841 24.9 163.7-147.8 109.7 21.4 12.3 -1.3 48 303 A I E -C 57 0A 66 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.984 9.5-177.1-129.1 134.4 20.3 10.8 -4.6 49 304 A Q E -C 56 0A 121 7,-2.8 7,-2.7 -2,-0.4 2,-0.4 -0.960 28.2-119.3-129.7 149.0 18.4 12.6 -7.3 50 305 A Q E +C 55 0A 150 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.721 41.6 166.8 -85.2 132.7 17.0 11.5 -10.7 51 306 A T E > -C 54 0A 51 3,-1.8 3,-1.4 -2,-0.4 -29,-0.0 -0.803 56.0 -91.9-132.3 177.7 18.6 13.4 -13.6 52 307 A K T 3 S+ 0 0 221 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.820 129.3 56.7 -63.4 -24.3 18.6 12.9 -17.3 53 308 A Q T 3 S- 0 0 119 1,-0.3 2,-0.3 -32,-0.0 -1,-0.3 0.582 120.5-109.2 -78.6 -13.2 21.9 10.9 -16.7 54 309 A G E < S- C 0 51A 15 -3,-1.4 -3,-1.8 -31,-0.1 2,-0.3 -0.818 71.8 -4.7 114.7-157.9 20.1 8.6 -14.3 55 310 A A E S- C 0 50A 23 -2,-0.3 -33,-0.6 -5,-0.2 2,-0.4 -0.598 71.9-177.9 -75.1 126.5 20.4 8.4 -10.4 56 311 A V E +AC 21 49A 37 -7,-2.7 -7,-2.8 -2,-0.3 2,-0.3 -0.988 29.3 52.0-129.6 139.9 23.1 10.8 -9.2 57 312 A G E S-AC 20 48A 22 -37,-2.5 -37,-2.9 -2,-0.4 2,-0.3 -0.984 72.6 -59.8 143.1-151.3 24.5 11.5 -5.8 58 313 A S E -AC 19 47A 28 -11,-2.2 -11,-2.7 -2,-0.3 2,-0.4 -0.949 26.3-167.8-138.6 153.5 26.0 9.7 -2.8 59 314 A L E -AC 18 46A 17 -41,-2.1 -41,-3.0 -2,-0.3 2,-0.5 -0.988 9.8-154.8-140.6 129.2 25.0 7.1 -0.2 60 315 A Y E +AC 17 45A 19 -15,-3.3 -16,-3.0 -2,-0.4 -15,-1.3 -0.935 27.3 175.6-104.0 121.6 26.8 6.3 3.0 61 316 A I E -AC 16 43A 0 -45,-2.5 -45,-2.7 -2,-0.5 2,-0.6 -0.952 31.5-132.2-128.6 146.6 26.1 2.7 4.1 62 317 A Q E -AC 15 42A 14 -20,-2.7 -20,-1.8 -2,-0.4 2,-0.5 -0.903 23.1-157.4 -92.3 123.1 27.2 0.4 6.8 63 318 A L E -AC 14 41A 0 -49,-3.2 -49,-2.1 -2,-0.6 2,-0.4 -0.924 9.2-170.1 -98.2 129.6 28.1 -3.1 5.5 64 319 A L E + C 0 40A 42 -24,-1.7 -24,-2.3 -2,-0.5 2,-0.3 -0.920 35.7 76.5-116.8 145.8 28.0 -6.0 7.9 65 320 A G S S- 0 0 43 -2,-0.4 -26,-0.1 -26,-0.2 -52,-0.1 -0.928 83.9 -23.0 150.4-172.7 29.3 -9.5 7.3 66 321 A E > - 0 0 119 -28,-0.4 4,-2.5 -2,-0.3 3,-0.4 -0.397 64.0-116.4 -63.4 145.6 32.5 -11.5 7.2 67 322 A E H > S+ 0 0 146 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.885 113.7 49.1 -52.6 -48.7 35.5 -9.3 6.5 68 323 A Q H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.852 111.6 50.7 -63.1 -37.1 36.4 -11.0 3.1 69 324 A N H > S+ 0 0 46 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.884 109.1 49.9 -69.3 -39.3 32.8 -10.6 2.0 70 325 A I H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.946 112.2 48.3 -60.5 -49.7 32.6 -7.0 2.9 71 326 A L H X S+ 0 0 92 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.920 112.6 48.2 -55.3 -45.5 35.9 -6.4 1.0 72 327 A A H X S+ 0 0 38 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.863 110.0 52.7 -64.5 -39.2 34.6 -8.3 -2.0 73 328 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.899 108.1 51.5 -65.0 -39.1 31.3 -6.3 -2.0 74 329 A I H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.946 113.5 42.1 -64.3 -49.7 33.2 -3.0 -2.0 75 330 A E H X S+ 0 0 85 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.887 111.4 59.1 -64.0 -35.1 35.3 -4.0 -5.0 76 331 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.941 104.3 49.3 -55.9 -49.1 32.1 -5.4 -6.5 77 332 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 -1,-0.2 0.926 110.5 50.9 -53.5 -47.7 30.4 -2.0 -6.3 78 333 A R H ><5S+ 0 0 105 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.919 109.6 49.2 -60.3 -42.8 33.5 -0.4 -8.0 79 334 A K H 3<5S+ 0 0 136 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.823 105.3 58.1 -67.3 -31.8 33.3 -3.0 -10.8 80 335 A L T 3<5S- 0 0 37 -4,-2.1 -55,-2.9 -5,-0.2 -1,-0.3 0.291 127.9-103.1 -77.4 9.2 29.6 -2.2 -11.2 81 336 A R T < 5S+ 0 0 150 -3,-1.7 2,-0.6 -57,-0.2 -60,-0.3 0.773 84.3 128.2 71.5 32.4 30.7 1.5 -11.8 82 337 A V < - 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.934 58.6-136.0-112.7 104.4 29.8 2.7 -8.3 83 338 A E E -B 19 0A 82 -64,-0.7 -64,-2.4 -2,-0.6 2,-0.4 -0.395 33.3-178.7 -62.6 129.4 32.9 4.5 -6.9 84 339 A T E +B 18 0A 9 -66,-0.2 2,-0.3 -2,-0.1 -66,-0.2 -0.995 14.1 174.0-139.8 135.1 33.2 3.3 -3.3 85 340 A E E -B 17 0A 66 -68,-1.8 -68,-2.6 -2,-0.4 2,-0.5 -0.996 34.1-115.0-147.1 147.3 35.5 4.0 -0.4 86 341 A V E -B 16 0A 31 -2,-0.3 3,-0.5 -70,-0.2 -70,-0.3 -0.621 39.7-127.7 -75.6 124.0 35.7 3.2 3.2 87 342 A I S S+ 0 0 10 -72,-2.2 -72,-0.2 -2,-0.5 -1,-0.1 -0.169 84.9 49.0 -69.6 162.8 35.3 6.3 5.3 88 343 A G S S+ 0 0 30 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.630 78.4 104.2 83.4 12.2 37.9 7.3 8.0 89 344 A N 0 0 123 -3,-0.5 -2,-0.1 1,-0.1 -3,-0.0 0.178 360.0 360.0-112.6 20.7 41.0 6.9 5.8 90 345 A E 0 0 199 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.486 360.0 360.0-104.8 360.0 41.7 10.5 5.1