==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-APR-09 3H7Z . COMPND 2 MOLECULE: ADHESIN YADA; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA; . AUTHOR K.ZETH,B.HERNANDEZ-ALVAREZ,A.N.LUPAS . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 88.5 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 . 0 0.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 77.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 . 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 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 1 303 A H > 0 0 156 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 174.1 21.7 -4.4 -22.3 2 304 A T H > + 0 0 113 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.714 360.0 53.0 -72.3 -28.7 18.3 -5.6 -21.0 3 305 A L H > S+ 0 0 101 2,-0.2 4,-3.9 3,-0.2 3,-0.4 0.992 105.8 50.5 -64.3 -68.6 20.3 -7.8 -18.7 4 306 A K H > S+ 0 0 160 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.779 115.9 44.1 -34.9 -45.7 22.5 -5.0 -17.3 5 307 A T H X S+ 0 0 95 -4,-1.2 4,-1.1 2,-0.2 -1,-0.3 0.899 117.1 42.4 -75.4 -45.2 19.3 -3.0 -16.6 6 308 A A H >X S+ 0 0 49 -4,-1.8 4,-1.9 -3,-0.4 3,-1.5 0.984 115.3 53.0 -61.6 -53.3 17.3 -5.8 -15.1 7 309 A N H 3X S+ 0 0 90 -4,-3.9 4,-2.2 1,-0.3 -2,-0.2 0.818 111.7 44.4 -51.5 -34.9 20.4 -6.9 -13.2 8 310 A S H 3X S+ 0 0 63 -4,-1.6 4,-1.8 -5,-0.4 -1,-0.3 0.574 105.1 60.2 -97.4 -5.2 20.8 -3.5 -11.8 9 311 A Y H X S+ 0 0 78 -4,-3.1 3,-2.3 1,-0.2 4,-2.2 0.927 107.8 56.7 -68.0 -48.0 17.5 -5.8 -3.1 15 317 A S H 3X S+ 0 0 70 -4,-2.3 4,-1.3 -5,-0.4 -1,-0.2 0.827 106.2 51.4 -52.4 -36.4 19.9 -3.3 -1.4 16 318 A N H 3< S+ 0 0 110 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.520 111.4 49.1 -76.2 -8.6 16.8 -1.3 -0.2 17 319 A S H <> S+ 0 0 69 -3,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.668 103.2 54.5-110.6 -30.6 15.3 -4.5 1.2 18 320 A T H X S+ 0 0 81 -4,-2.2 4,-2.2 2,-0.2 3,-0.5 0.982 112.0 49.8 -51.9 -70.3 18.3 -5.7 3.1 19 321 A K H X S+ 0 0 160 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.676 111.9 48.6 -32.2 -36.5 18.0 -2.2 4.7 20 322 A K H > S+ 0 0 111 2,-0.2 4,-1.9 -4,-0.2 -1,-0.2 0.940 109.2 48.3 -82.0 -50.2 14.3 -2.7 5.3 21 323 A A H X S+ 0 0 54 -4,-2.0 4,-1.7 -3,-0.5 -2,-0.2 0.850 115.4 48.1 -54.3 -42.1 14.4 -6.1 7.0 22 324 A I H >X S+ 0 0 90 -4,-2.2 4,-1.9 2,-0.2 3,-1.8 0.988 109.4 49.1 -62.8 -75.5 17.1 -4.9 9.2 23 325 A R H 3X S+ 0 0 137 -4,-1.6 4,-1.3 1,-0.3 -2,-0.2 0.709 118.9 42.3 -29.2 -39.6 15.5 -1.6 10.3 24 326 A E H 3X S+ 0 0 94 -4,-1.9 4,-0.8 2,-0.2 -1,-0.3 0.763 111.9 50.3 -87.1 -29.8 12.3 -3.6 11.1 25 327 A S H X S+ 0 0 116 -4,-0.9 4,-2.8 2,-0.2 3,-1.5 0.936 108.6 46.3 -73.0 -61.1 14.0 -4.7 24.8 34 336 A H H 3< S+ 0 0 122 -4,-1.5 4,-0.3 1,-0.3 -2,-0.2 0.602 111.8 55.8 -45.2 -22.3 11.8 -1.9 26.1 35 337 A Q H 34 S+ 0 0 91 -4,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.699 116.0 30.2 -94.7 -22.9 9.4 -4.6 27.4 36 338 A L H S+ 0 0 97 -5,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.903 104.4 51.6 -72.3 -48.0 10.8 -2.3 32.2 39 341 A R H 4 S+ 0 0 187 -4,-0.5 4,-0.2 1,-0.2 -2,-0.2 0.649 111.2 52.1 -65.9 -17.2 10.3 -5.5 34.3 40 342 A L H >X S+ 0 0 95 -4,-0.8 3,-1.8 2,-0.2 4,-1.6 0.918 102.6 53.7 -83.4 -48.4 13.8 -5.1 35.4 41 343 A D H 3< S+ 0 0 90 -4,-1.6 4,-0.2 1,-0.3 -2,-0.2 0.716 109.7 53.2 -56.8 -25.0 13.6 -1.5 36.6 42 344 A K T 3X S+ 0 0 158 -4,-1.1 4,-0.6 2,-0.2 -1,-0.3 0.604 108.4 47.4 -85.2 -19.1 10.7 -2.7 38.7 43 345 A L T <4 S+ 0 0 99 -3,-1.8 4,-0.5 -4,-0.2 -2,-0.2 0.672 108.9 55.7 -87.1 -27.3 12.8 -5.5 40.2 44 346 A D T < S+ 0 0 88 -4,-1.6 4,-0.2 2,-0.2 -2,-0.2 0.516 110.1 44.4 -76.4 -20.3 15.6 -3.0 40.9 45 347 A T T > S+ 0 0 65 -4,-0.2 4,-1.1 -5,-0.2 -2,-0.2 0.710 112.2 51.2-100.4 -33.4 13.4 -0.7 42.9 46 348 A R H X S+ 0 0 194 -4,-0.6 4,-0.7 1,-0.2 -2,-0.2 0.671 116.0 43.7 -71.1 -24.3 11.8 -3.6 44.8 47 349 A L H > S+ 0 0 85 -4,-0.5 4,-1.1 2,-0.2 -2,-0.2 0.688 105.1 61.8 -95.0 -24.8 15.2 -4.7 45.6 48 350 A L H > S+ 0 0 120 2,-0.2 4,-1.9 -4,-0.2 -2,-0.2 0.859 105.1 48.4 -64.3 -40.2 16.5 -1.2 46.4 49 351 A K H X S+ 0 0 141 -4,-1.1 4,-2.5 1,-0.2 5,-0.2 0.857 107.1 56.6 -70.3 -38.3 13.9 -1.1 49.2 50 352 A L H X S+ 0 0 118 -4,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.774 108.7 46.1 -62.8 -30.8 15.1 -4.5 50.4 51 353 A L H X S+ 0 0 110 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.861 110.2 55.1 -80.2 -37.0 18.6 -3.2 50.7 52 354 A A H >X S+ 0 0 61 -4,-1.9 4,-1.7 1,-0.2 3,-1.6 0.987 111.1 42.9 -54.9 -63.9 17.4 -0.1 52.5 53 355 A S H 3X S+ 0 0 66 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.822 112.5 52.6 -57.5 -33.8 15.6 -2.1 55.2 54 356 A S H 3X S+ 0 0 51 -4,-1.1 4,-1.4 1,-0.2 -1,-0.3 0.606 105.2 54.7 -83.7 -9.7 18.3 -4.6 55.7 55 357 A A H X S+ 0 0 120 -4,-1.9 3,-1.0 2,-0.2 4,-0.6 0.942 107.6 51.5 -64.6 -56.0 18.4 -4.1 60.5 58 360 A N H 3< S+ 0 0 129 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.771 110.0 53.8 -47.9 -31.7 22.2 -4.6 60.5 59 361 A S H 3< S+ 0 0 101 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.716 92.3 66.8 -85.0 -27.5 22.4 -1.2 62.3 60 362 A L H << 0 0 146 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.678 360.0 360.0 -69.1 -13.1 20.0 -2.0 65.1 61 363 A L < 0 0 201 -4,-0.6 -3,-0.1 -3,-0.4 -4,-0.0 -0.153 360.0 360.0-141.6 360.0 22.7 -4.5 66.2